HEADER    TRANSLATION                             20-OCT-08   2W1O              
TITLE     NMR STRUCTURE OF DIMERIZATION DOMAIN OF HUMAN RIBOSOMAL PROTEIN P2    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 60S ACIDIC RIBOSOMAL PROTEIN P2;                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: RESIDUES 1-69;                                             
COMPND   5 SYNONYM: RENAL CARCINOMA ANTIGEN NY-REN-44, HUMAN RIBOSOME PROTEIN   
COMPND   6 P2;                                                                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET3D                                     
KEYWDS    RIBOSOMAL PROTEIN, RIBONUCLEOPROTEIN, RIBOSOME, TRANSLATION,          
KEYWDS   2 DIMERIZATION, PHOSPHOPROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.M.LEE,D.S.CHAN,K.H.SZE,G.ZHU,P.C.SHAW,K.B.WONG                      
REVDAT   4   15-MAY-24 2W1O    1       REMARK                                   
REVDAT   3   08-SEP-10 2W1O    1       JRNL   DBREF  SEQADV                     
REVDAT   2   28-APR-10 2W1O    1       AUTHOR JRNL   REMARK                     
REVDAT   1   17-NOV-09 2W1O    0                                                
JRNL        AUTH   K.M.LEE,C.W.YU,D.S.CHAN,T.Y.CHIU,G.ZHU,K.H.SZE,P.C.SHAW,     
JRNL        AUTH 2 K.B.WONG                                                     
JRNL        TITL   SOLUTION STRUCTURE OF THE DIMERIZATION DOMAIN OF RIBOSOMAL   
JRNL        TITL 2 PROTEIN P2 PROVIDES INSIGHTS FOR THE STRUCTURAL ORGANIZATION 
JRNL        TITL 3 OF EUKARYOTIC STALK.                                         
JRNL        REF    NUCLEIC ACIDS RES.            V.  38  5206 2010              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   20385603                                                     
JRNL        DOI    10.1093/NAR/GKQ231                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE              
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2W1O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-OCT-08.                  
REMARK 100 THE DEPOSITION ID IS D_1290037827.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 200MM SODIUM SULFATE               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 90% WATER / 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : ARIA                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 7                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2310 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 6990 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -19.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HA   ALA A    56     HB3  GLU B    52              1.06            
REMARK 500   HB3  GLU A    52     HA   ALA B    56              1.07            
REMARK 500  HD11  ILE A    55    HD11  ILE B    55              1.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  49     -164.79   -113.75                                   
REMARK 500  1 ILE A  59      -65.60   -103.39                                   
REMARK 500  1 ALA A  63      -79.09    -64.96                                   
REMARK 500  1 PRO A  66       88.17    -60.19                                   
REMARK 500  1 LYS B  49     -165.06   -114.10                                   
REMARK 500  1 ILE B  59      -65.55   -103.17                                   
REMARK 500  1 ALA B  63      -78.99    -64.86                                   
REMARK 500  1 PRO B  66       89.20    -60.35                                   
REMARK 500  2 ARG A   2      -55.87    175.36                                   
REMARK 500  2 LYS A  49      -97.85   -117.06                                   
REMARK 500  2 PRO A  66       93.64    -61.01                                   
REMARK 500  2 ARG B   2      -55.44    175.70                                   
REMARK 500  2 LYS B  49      -97.96   -117.40                                   
REMARK 500  2 PRO B  66       93.67    -60.96                                   
REMARK 500  3 ARG A   2      -56.54   -179.44                                   
REMARK 500  3 SER A  17       78.21   -113.89                                   
REMARK 500  3 LYS A  61       47.51    -89.05                                   
REMARK 500  3 ALA A  63     -118.54    -86.80                                   
REMARK 500  3 SER A  64       49.55    -83.63                                   
REMARK 500  3 ARG B   2      -56.88   -179.87                                   
REMARK 500  3 SER B  17       78.06   -113.99                                   
REMARK 500  3 LYS B  61       47.71    -89.19                                   
REMARK 500  3 ALA B  63     -118.61    -86.58                                   
REMARK 500  4 LYS A  49     -156.21   -103.42                                   
REMARK 500  4 LYS A  61       27.57   -146.59                                   
REMARK 500  4 ALA A  63      -75.91    -60.59                                   
REMARK 500  4 PRO A  66       66.61    -67.10                                   
REMARK 500  4 LYS B  49     -156.12   -103.46                                   
REMARK 500  4 LYS B  61       27.69   -146.51                                   
REMARK 500  4 ALA B  63      -76.11    -60.84                                   
REMARK 500  4 PRO B  66       66.72    -67.03                                   
REMARK 500  5 SER A  17       78.52   -112.39                                   
REMARK 500  5 LYS A  49     -156.19   -116.60                                   
REMARK 500  5 LYS A  61       53.98   -101.35                                   
REMARK 500  5 LEU A  62     -151.46   -137.15                                   
REMARK 500  5 SER A  64     -175.54     68.82                                   
REMARK 500  5 SER B  17       78.57   -112.67                                   
REMARK 500  5 LYS B  49     -155.89   -115.67                                   
REMARK 500  5 LYS B  61       53.53   -101.98                                   
REMARK 500  5 LEU B  62     -151.48   -136.86                                   
REMARK 500  5 SER B  64     -175.17     68.85                                   
REMARK 500  6 ARG A   2      -59.85   -158.75                                   
REMARK 500  6 LYS A  49     -151.48   -103.47                                   
REMARK 500  6 SER A  64      178.97     53.97                                   
REMARK 500  6 PRO A  66       84.15    -50.21                                   
REMARK 500  6 ARG B   2      -59.72   -159.06                                   
REMARK 500  6 LYS B  49     -151.49   -103.67                                   
REMARK 500  6 SER B  64      179.18     54.09                                   
REMARK 500  6 PRO B  66       84.26    -50.46                                   
REMARK 500  7 ARG A   2      -58.54   -141.97                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1S4J   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF CROSS-REACTIVE PEPTIDES FROM HOMO SAPIENS           
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SUBMITTED SEQUENCE CONTAINS THE N-TERMINAL DIMERIZATION          
REMARK 999 DOMAIN (RESIDUE 1-69) OF HUMAN P2, AND AN EXTRA N-TERMINAL           
REMARK 999 ALA RESIDUE AS A CLONING ARTEFACT.                                   
DBREF  2W1O A    1    69  UNP    P05387   RLA2_HUMAN       1     69             
DBREF  2W1O B    1    69  UNP    P05387   RLA2_HUMAN       1     69             
SEQADV 2W1O ALA A   -1  UNP  P05387              EXPRESSION TAG                 
SEQADV 2W1O ALA B   -1  UNP  P05387              EXPRESSION TAG                 
SEQRES   1 A   70  ALA MET ARG TYR VAL ALA SER TYR LEU LEU ALA ALA LEU          
SEQRES   2 A   70  GLY GLY ASN SER SER PRO SER ALA LYS ASP ILE LYS LYS          
SEQRES   3 A   70  ILE LEU ASP SER VAL GLY ILE GLU ALA ASP ASP ASP ARG          
SEQRES   4 A   70  LEU ASN LYS VAL ILE SER GLU LEU ASN GLY LYS ASN ILE          
SEQRES   5 A   70  GLU ASP VAL ILE ALA GLN GLY ILE GLY LYS LEU ALA SER          
SEQRES   6 A   70  VAL PRO ALA GLY GLY                                          
SEQRES   1 B   70  ALA MET ARG TYR VAL ALA SER TYR LEU LEU ALA ALA LEU          
SEQRES   2 B   70  GLY GLY ASN SER SER PRO SER ALA LYS ASP ILE LYS LYS          
SEQRES   3 B   70  ILE LEU ASP SER VAL GLY ILE GLU ALA ASP ASP ASP ARG          
SEQRES   4 B   70  LEU ASN LYS VAL ILE SER GLU LEU ASN GLY LYS ASN ILE          
SEQRES   5 B   70  GLU ASP VAL ILE ALA GLN GLY ILE GLY LYS LEU ALA SER          
SEQRES   6 B   70  VAL PRO ALA GLY GLY                                          
HELIX    1   1 MET A    1  GLY A   13  1                                  13    
HELIX    2   2 SER A   19  GLY A   31  1                                  13    
HELIX    3   3 ASP A   36  LYS A   49  1                                  14    
HELIX    4   4 ASN A   50  ILE A   59  1                                  10    
HELIX    5   5 GLY A   60  ALA A   63  5                                   4    
HELIX    6   6 MET B    1  GLY B   13  1                                  13    
HELIX    7   7 SER B   19  GLY B   31  1                                  13    
HELIX    8   8 ASP B   36  LYS B   49  1                                  14    
HELIX    9   9 ASN B   50  ILE B   59  1                                  10    
HELIX   10  10 GLY B   60  ALA B   63  5                                   4    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A  -1       5.090  -5.027   9.334  1.00  0.00           N  
ATOM      2  CA  ALA A  -1       5.931  -4.077   8.568  1.00  0.00           C  
ATOM      3  C   ALA A  -1       5.160  -3.513   7.376  1.00  0.00           C  
ATOM      4  O   ALA A  -1       5.684  -3.427   6.269  1.00  0.00           O  
ATOM      5  CB  ALA A  -1       7.211  -4.757   8.101  1.00  0.00           C  
ATOM      6  H1  ALA A  -1       4.701  -5.758   8.698  1.00  0.00           H  
ATOM      7  H2  ALA A  -1       5.663  -5.495  10.072  1.00  0.00           H  
ATOM      8  H3  ALA A  -1       4.305  -4.524   9.792  1.00  0.00           H  
ATOM      9  HA  ALA A  -1       6.205  -3.262   9.223  1.00  0.00           H  
ATOM     10  HB1 ALA A  -1       7.740  -5.156   8.955  1.00  0.00           H  
ATOM     11  HB2 ALA A  -1       6.966  -5.560   7.423  1.00  0.00           H  
ATOM     12  HB3 ALA A  -1       7.836  -4.036   7.595  1.00  0.00           H  
ATOM     13  N   MET A   1       3.915  -3.112   7.607  1.00  0.00           N  
ATOM     14  CA  MET A   1       3.057  -2.652   6.522  1.00  0.00           C  
ATOM     15  C   MET A   1       3.040  -1.131   6.437  1.00  0.00           C  
ATOM     16  O   MET A   1       2.459  -0.563   5.515  1.00  0.00           O  
ATOM     17  CB  MET A   1       1.631  -3.171   6.711  1.00  0.00           C  
ATOM     18  CG  MET A   1       0.896  -2.554   7.891  1.00  0.00           C  
ATOM     19  SD  MET A   1      -0.777  -3.196   8.079  1.00  0.00           S  
ATOM     20  CE  MET A   1      -1.470  -2.804   6.473  1.00  0.00           C  
ATOM     21  H   MET A   1       3.567  -3.119   8.530  1.00  0.00           H  
ATOM     22  HA  MET A   1       3.452  -3.046   5.597  1.00  0.00           H  
ATOM     23  HB2 MET A   1       1.063  -2.962   5.814  1.00  0.00           H  
ATOM     24  HB3 MET A   1       1.668  -4.240   6.859  1.00  0.00           H  
ATOM     25  HG2 MET A   1       1.450  -2.765   8.793  1.00  0.00           H  
ATOM     26  HG3 MET A   1       0.842  -1.485   7.745  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -0.847  -3.235   5.702  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -2.469  -3.211   6.401  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -1.505  -1.732   6.346  1.00  0.00           H  
ATOM     30  N   ARG A   2       3.694  -0.484   7.397  1.00  0.00           N  
ATOM     31  CA  ARG A   2       3.679   0.973   7.502  1.00  0.00           C  
ATOM     32  C   ARG A   2       4.192   1.633   6.222  1.00  0.00           C  
ATOM     33  O   ARG A   2       3.570   2.553   5.699  1.00  0.00           O  
ATOM     34  CB  ARG A   2       4.526   1.423   8.698  1.00  0.00           C  
ATOM     35  CG  ARG A   2       4.075   0.826  10.025  1.00  0.00           C  
ATOM     36  CD  ARG A   2       2.793   1.466  10.537  1.00  0.00           C  
ATOM     37  NE  ARG A   2       3.051   2.704  11.274  1.00  0.00           N  
ATOM     38  CZ  ARG A   2       2.099   3.551  11.666  1.00  0.00           C  
ATOM     39  NH1 ARG A   2       0.825   3.296  11.400  1.00  0.00           N  
ATOM     40  NH2 ARG A   2       2.421   4.641  12.355  1.00  0.00           N  
ATOM     41  H   ARG A   2       4.205  -1.003   8.052  1.00  0.00           H  
ATOM     42  HA  ARG A   2       2.656   1.280   7.664  1.00  0.00           H  
ATOM     43  HB2 ARG A   2       5.551   1.133   8.529  1.00  0.00           H  
ATOM     44  HB3 ARG A   2       4.473   2.499   8.777  1.00  0.00           H  
ATOM     45  HG2 ARG A   2       3.901  -0.231   9.889  1.00  0.00           H  
ATOM     46  HG3 ARG A   2       4.857   0.971  10.757  1.00  0.00           H  
ATOM     47  HD2 ARG A   2       2.157   1.689   9.693  1.00  0.00           H  
ATOM     48  HD3 ARG A   2       2.294   0.766  11.190  1.00  0.00           H  
ATOM     49  HE  ARG A   2       3.987   2.904  11.506  1.00  0.00           H  
ATOM     50 HH11 ARG A   2       0.567   2.460  10.907  1.00  0.00           H  
ATOM     51 HH12 ARG A   2       0.105   3.936  11.700  1.00  0.00           H  
ATOM     52 HH21 ARG A   2       3.381   4.827  12.594  1.00  0.00           H  
ATOM     53 HH22 ARG A   2       1.700   5.293  12.642  1.00  0.00           H  
ATOM     54  N   TYR A   3       5.316   1.147   5.711  1.00  0.00           N  
ATOM     55  CA  TYR A   3       5.960   1.774   4.561  1.00  0.00           C  
ATOM     56  C   TYR A   3       5.489   1.189   3.246  1.00  0.00           C  
ATOM     57  O   TYR A   3       5.632   1.818   2.205  1.00  0.00           O  
ATOM     58  CB  TYR A   3       7.468   1.628   4.672  1.00  0.00           C  
ATOM     59  CG  TYR A   3       7.977   2.056   6.014  1.00  0.00           C  
ATOM     60  CD1 TYR A   3       8.817   1.243   6.755  1.00  0.00           C  
ATOM     61  CD2 TYR A   3       7.586   3.267   6.554  1.00  0.00           C  
ATOM     62  CE1 TYR A   3       9.254   1.632   7.999  1.00  0.00           C  
ATOM     63  CE2 TYR A   3       8.014   3.664   7.787  1.00  0.00           C  
ATOM     64  CZ  TYR A   3       8.850   2.847   8.517  1.00  0.00           C  
ATOM     65  OH  TYR A   3       9.285   3.243   9.761  1.00  0.00           O  
ATOM     66  H   TYR A   3       5.737   0.367   6.128  1.00  0.00           H  
ATOM     67  HA  TYR A   3       5.712   2.824   4.580  1.00  0.00           H  
ATOM     68  HB2 TYR A   3       7.742   0.594   4.522  1.00  0.00           H  
ATOM     69  HB3 TYR A   3       7.944   2.243   3.918  1.00  0.00           H  
ATOM     70  HD1 TYR A   3       9.135   0.292   6.344  1.00  0.00           H  
ATOM     71  HD2 TYR A   3       6.936   3.914   5.985  1.00  0.00           H  
ATOM     72  HE1 TYR A   3       9.906   0.988   8.556  1.00  0.00           H  
ATOM     73  HE2 TYR A   3       7.683   4.607   8.177  1.00  0.00           H  
ATOM     74  HH  TYR A   3       8.519   3.473  10.315  1.00  0.00           H  
ATOM     75  N   VAL A   4       4.933  -0.012   3.287  1.00  0.00           N  
ATOM     76  CA  VAL A   4       4.478  -0.674   2.072  1.00  0.00           C  
ATOM     77  C   VAL A   4       3.408   0.152   1.376  1.00  0.00           C  
ATOM     78  O   VAL A   4       3.373   0.242   0.154  1.00  0.00           O  
ATOM     79  CB  VAL A   4       3.937  -2.085   2.363  1.00  0.00           C  
ATOM     80  CG1 VAL A   4       3.332  -2.701   1.119  1.00  0.00           C  
ATOM     81  CG2 VAL A   4       5.046  -2.969   2.885  1.00  0.00           C  
ATOM     82  H   VAL A   4       4.820  -0.460   4.149  1.00  0.00           H  
ATOM     83  HA  VAL A   4       5.327  -0.769   1.410  1.00  0.00           H  
ATOM     84  HB  VAL A   4       3.171  -2.013   3.119  1.00  0.00           H  
ATOM     85 HG11 VAL A   4       4.059  -2.678   0.319  1.00  0.00           H  
ATOM     86 HG12 VAL A   4       3.056  -3.725   1.324  1.00  0.00           H  
ATOM     87 HG13 VAL A   4       2.456  -2.139   0.827  1.00  0.00           H  
ATOM     88 HG21 VAL A   4       5.898  -2.883   2.230  1.00  0.00           H  
ATOM     89 HG22 VAL A   4       5.322  -2.655   3.882  1.00  0.00           H  
ATOM     90 HG23 VAL A   4       4.707  -3.992   2.906  1.00  0.00           H  
ATOM     91  N   ALA A   5       2.563   0.774   2.172  1.00  0.00           N  
ATOM     92  CA  ALA A   5       1.496   1.611   1.658  1.00  0.00           C  
ATOM     93  C   ALA A   5       2.043   2.730   0.771  1.00  0.00           C  
ATOM     94  O   ALA A   5       1.653   2.879  -0.393  1.00  0.00           O  
ATOM     95  CB  ALA A   5       0.735   2.190   2.826  1.00  0.00           C  
ATOM     96  H   ALA A   5       2.660   0.669   3.140  1.00  0.00           H  
ATOM     97  HA  ALA A   5       0.820   0.992   1.085  1.00  0.00           H  
ATOM     98  HB1 ALA A   5       0.557   1.413   3.554  1.00  0.00           H  
ATOM     99  HB2 ALA A   5       1.319   2.978   3.280  1.00  0.00           H  
ATOM    100  HB3 ALA A   5      -0.207   2.591   2.484  1.00  0.00           H  
ATOM    101  N   SER A   6       2.970   3.497   1.324  1.00  0.00           N  
ATOM    102  CA  SER A   6       3.573   4.607   0.614  1.00  0.00           C  
ATOM    103  C   SER A   6       4.528   4.110  -0.466  1.00  0.00           C  
ATOM    104  O   SER A   6       4.632   4.709  -1.537  1.00  0.00           O  
ATOM    105  CB  SER A   6       4.292   5.505   1.612  1.00  0.00           C  
ATOM    106  OG  SER A   6       4.766   4.743   2.706  1.00  0.00           O  
ATOM    107  H   SER A   6       3.263   3.308   2.241  1.00  0.00           H  
ATOM    108  HA  SER A   6       2.780   5.169   0.144  1.00  0.00           H  
ATOM    109  HB2 SER A   6       5.132   5.983   1.129  1.00  0.00           H  
ATOM    110  HB3 SER A   6       3.608   6.256   1.980  1.00  0.00           H  
ATOM    111  HG  SER A   6       4.943   5.326   3.451  1.00  0.00           H  
ATOM    112  N   TYR A   7       5.221   3.013  -0.174  1.00  0.00           N  
ATOM    113  CA  TYR A   7       6.079   2.360  -1.154  1.00  0.00           C  
ATOM    114  C   TYR A   7       5.277   2.038  -2.412  1.00  0.00           C  
ATOM    115  O   TYR A   7       5.681   2.383  -3.530  1.00  0.00           O  
ATOM    116  CB  TYR A   7       6.689   1.081  -0.559  1.00  0.00           C  
ATOM    117  CG  TYR A   7       7.350   0.190  -1.581  1.00  0.00           C  
ATOM    118  CD1 TYR A   7       8.665   0.405  -1.960  1.00  0.00           C  
ATOM    119  CD2 TYR A   7       6.657  -0.864  -2.163  1.00  0.00           C  
ATOM    120  CE1 TYR A   7       9.279  -0.404  -2.896  1.00  0.00           C  
ATOM    121  CE2 TYR A   7       7.262  -1.679  -3.101  1.00  0.00           C  
ATOM    122  CZ  TYR A   7       8.573  -1.443  -3.467  1.00  0.00           C  
ATOM    123  OH  TYR A   7       9.180  -2.254  -4.400  1.00  0.00           O  
ATOM    124  H   TYR A   7       5.160   2.635   0.732  1.00  0.00           H  
ATOM    125  HA  TYR A   7       6.878   3.046  -1.408  1.00  0.00           H  
ATOM    126  HB2 TYR A   7       7.442   1.352   0.173  1.00  0.00           H  
ATOM    127  HB3 TYR A   7       5.911   0.512  -0.074  1.00  0.00           H  
ATOM    128  HD1 TYR A   7       9.211   1.224  -1.512  1.00  0.00           H  
ATOM    129  HD2 TYR A   7       5.627  -1.048  -1.863  1.00  0.00           H  
ATOM    130  HE1 TYR A   7      10.307  -0.220  -3.175  1.00  0.00           H  
ATOM    131  HE2 TYR A   7       6.708  -2.491  -3.548  1.00  0.00           H  
ATOM    132  HH  TYR A   7      10.062  -2.483  -4.100  1.00  0.00           H  
ATOM    133  N   LEU A   8       4.132   1.389  -2.216  1.00  0.00           N  
ATOM    134  CA  LEU A   8       3.251   1.056  -3.320  1.00  0.00           C  
ATOM    135  C   LEU A   8       2.842   2.318  -4.065  1.00  0.00           C  
ATOM    136  O   LEU A   8       3.064   2.422  -5.267  1.00  0.00           O  
ATOM    137  CB  LEU A   8       2.000   0.308  -2.837  1.00  0.00           C  
ATOM    138  CG  LEU A   8       2.033  -1.211  -2.991  1.00  0.00           C  
ATOM    139  CD1 LEU A   8       3.095  -1.813  -2.097  1.00  0.00           C  
ATOM    140  CD2 LEU A   8       0.666  -1.801  -2.676  1.00  0.00           C  
ATOM    141  H   LEU A   8       3.876   1.129  -1.303  1.00  0.00           H  
ATOM    142  HA  LEU A   8       3.807   0.415  -3.991  1.00  0.00           H  
ATOM    143  HB2 LEU A   8       1.848   0.535  -1.790  1.00  0.00           H  
ATOM    144  HB3 LEU A   8       1.155   0.678  -3.390  1.00  0.00           H  
ATOM    145  HG  LEU A   8       2.277  -1.460  -4.013  1.00  0.00           H  
ATOM    146 HD11 LEU A   8       4.060  -1.406  -2.363  1.00  0.00           H  
ATOM    147 HD12 LEU A   8       2.873  -1.569  -1.065  1.00  0.00           H  
ATOM    148 HD13 LEU A   8       3.106  -2.885  -2.220  1.00  0.00           H  
ATOM    149 HD21 LEU A   8      -0.071  -1.373  -3.339  1.00  0.00           H  
ATOM    150 HD22 LEU A   8       0.696  -2.871  -2.814  1.00  0.00           H  
ATOM    151 HD23 LEU A   8       0.405  -1.575  -1.653  1.00  0.00           H  
ATOM    152  N   LEU A   9       2.264   3.283  -3.341  1.00  0.00           N  
ATOM    153  CA  LEU A   9       1.832   4.551  -3.944  1.00  0.00           C  
ATOM    154  C   LEU A   9       2.912   5.157  -4.831  1.00  0.00           C  
ATOM    155  O   LEU A   9       2.652   5.523  -5.977  1.00  0.00           O  
ATOM    156  CB  LEU A   9       1.466   5.578  -2.871  1.00  0.00           C  
ATOM    157  CG  LEU A   9       0.035   5.528  -2.345  1.00  0.00           C  
ATOM    158  CD1 LEU A   9      -0.199   6.674  -1.399  1.00  0.00           C  
ATOM    159  CD2 LEU A   9      -0.968   5.609  -3.472  1.00  0.00           C  
ATOM    160  H   LEU A   9       2.114   3.133  -2.376  1.00  0.00           H  
ATOM    161  HA  LEU A   9       0.955   4.347  -4.548  1.00  0.00           H  
ATOM    162  HB2 LEU A   9       2.134   5.436  -2.034  1.00  0.00           H  
ATOM    163  HB3 LEU A   9       1.639   6.562  -3.277  1.00  0.00           H  
ATOM    164  HG  LEU A   9      -0.125   4.606  -1.809  1.00  0.00           H  
ATOM    165 HD11 LEU A   9       0.505   6.615  -0.581  1.00  0.00           H  
ATOM    166 HD12 LEU A   9      -0.063   7.607  -1.923  1.00  0.00           H  
ATOM    167 HD13 LEU A   9      -1.205   6.622  -1.011  1.00  0.00           H  
ATOM    168 HD21 LEU A   9      -0.755   4.844  -4.204  1.00  0.00           H  
ATOM    169 HD22 LEU A   9      -1.963   5.468  -3.078  1.00  0.00           H  
ATOM    170 HD23 LEU A   9      -0.901   6.582  -3.936  1.00  0.00           H  
ATOM    171  N   ALA A  10       4.122   5.262  -4.295  1.00  0.00           N  
ATOM    172  CA  ALA A  10       5.231   5.860  -5.024  1.00  0.00           C  
ATOM    173  C   ALA A  10       5.522   5.075  -6.301  1.00  0.00           C  
ATOM    174  O   ALA A  10       5.802   5.662  -7.347  1.00  0.00           O  
ATOM    175  CB  ALA A  10       6.472   5.923  -4.143  1.00  0.00           C  
ATOM    176  H   ALA A  10       4.273   4.925  -3.383  1.00  0.00           H  
ATOM    177  HA  ALA A  10       4.943   6.877  -5.286  1.00  0.00           H  
ATOM    178  HB1 ALA A  10       6.257   6.499  -3.254  1.00  0.00           H  
ATOM    179  HB2 ALA A  10       6.764   4.922  -3.857  1.00  0.00           H  
ATOM    180  HB3 ALA A  10       7.278   6.391  -4.688  1.00  0.00           H  
ATOM    181  N   ALA A  11       5.434   3.748  -6.211  1.00  0.00           N  
ATOM    182  CA  ALA A  11       5.667   2.879  -7.359  1.00  0.00           C  
ATOM    183  C   ALA A  11       4.631   3.134  -8.450  1.00  0.00           C  
ATOM    184  O   ALA A  11       4.954   3.187  -9.642  1.00  0.00           O  
ATOM    185  CB  ALA A  11       5.629   1.418  -6.929  1.00  0.00           C  
ATOM    186  H   ALA A  11       5.202   3.338  -5.342  1.00  0.00           H  
ATOM    187  HA  ALA A  11       6.652   3.092  -7.751  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       4.628   1.167  -6.599  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       5.900   0.788  -7.762  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       6.325   1.263  -6.118  1.00  0.00           H  
ATOM    191  N   LEU A  12       3.388   3.316  -8.026  1.00  0.00           N  
ATOM    192  CA  LEU A  12       2.273   3.492  -8.950  1.00  0.00           C  
ATOM    193  C   LEU A  12       2.296   4.895  -9.546  1.00  0.00           C  
ATOM    194  O   LEU A  12       1.751   5.136 -10.624  1.00  0.00           O  
ATOM    195  CB  LEU A  12       0.943   3.263  -8.229  1.00  0.00           C  
ATOM    196  CG  LEU A  12       0.973   2.203  -7.126  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -0.381   2.072  -6.463  1.00  0.00           C  
ATOM    198  CD2 LEU A  12       1.453   0.863  -7.659  1.00  0.00           C  
ATOM    199  H   LEU A  12       3.213   3.326  -7.057  1.00  0.00           H  
ATOM    200  HA  LEU A  12       2.376   2.767  -9.743  1.00  0.00           H  
ATOM    201  HB2 LEU A  12       0.631   4.198  -7.796  1.00  0.00           H  
ATOM    202  HB3 LEU A  12       0.207   2.967  -8.961  1.00  0.00           H  
ATOM    203  HG  LEU A  12       1.672   2.521  -6.366  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.147   1.980  -7.218  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -0.387   1.192  -5.836  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -0.569   2.949  -5.856  1.00  0.00           H  
ATOM    207 HD21 LEU A  12       0.937   0.634  -8.580  1.00  0.00           H  
ATOM    208 HD22 LEU A  12       2.521   0.912  -7.841  1.00  0.00           H  
ATOM    209 HD23 LEU A  12       1.246   0.094  -6.929  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.937   5.812  -8.832  1.00  0.00           N  
ATOM    211  CA  GLY A  13       3.029   7.188  -9.278  1.00  0.00           C  
ATOM    212  C   GLY A  13       4.135   7.399 -10.293  1.00  0.00           C  
ATOM    213  O   GLY A  13       4.474   8.535 -10.623  1.00  0.00           O  
ATOM    214  H   GLY A  13       3.345   5.552  -7.976  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       2.091   7.472  -9.727  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       3.214   7.822  -8.424  1.00  0.00           H  
ATOM    217  N   GLY A  14       4.706   6.308 -10.781  1.00  0.00           N  
ATOM    218  CA  GLY A  14       5.708   6.405 -11.821  1.00  0.00           C  
ATOM    219  C   GLY A  14       7.103   6.115 -11.321  1.00  0.00           C  
ATOM    220  O   GLY A  14       8.029   5.940 -12.113  1.00  0.00           O  
ATOM    221  H   GLY A  14       4.444   5.429 -10.430  1.00  0.00           H  
ATOM    222  HA2 GLY A  14       5.466   5.701 -12.605  1.00  0.00           H  
ATOM    223  HA3 GLY A  14       5.687   7.404 -12.232  1.00  0.00           H  
ATOM    224  N   ASN A  15       7.260   6.052 -10.012  1.00  0.00           N  
ATOM    225  CA  ASN A  15       8.566   5.812  -9.419  1.00  0.00           C  
ATOM    226  C   ASN A  15       8.658   4.371  -8.932  1.00  0.00           C  
ATOM    227  O   ASN A  15       8.475   4.090  -7.752  1.00  0.00           O  
ATOM    228  CB  ASN A  15       8.816   6.798  -8.274  1.00  0.00           C  
ATOM    229  CG  ASN A  15      10.247   6.767  -7.768  1.00  0.00           C  
ATOM    230  OD1 ASN A  15      11.172   6.411  -8.499  1.00  0.00           O  
ATOM    231  ND2 ASN A  15      10.442   7.166  -6.522  1.00  0.00           N  
ATOM    232  H   ASN A  15       6.479   6.163  -9.427  1.00  0.00           H  
ATOM    233  HA  ASN A  15       9.309   5.966 -10.187  1.00  0.00           H  
ATOM    234  HB2 ASN A  15       8.601   7.798  -8.616  1.00  0.00           H  
ATOM    235  HB3 ASN A  15       8.157   6.555  -7.452  1.00  0.00           H  
ATOM    236 HD21 ASN A  15       9.661   7.454  -6.001  1.00  0.00           H  
ATOM    237 HD22 ASN A  15      11.359   7.164  -6.171  1.00  0.00           H  
ATOM    238  N   SER A  16       8.941   3.465  -9.863  1.00  0.00           N  
ATOM    239  CA  SER A  16       8.965   2.035  -9.579  1.00  0.00           C  
ATOM    240  C   SER A  16      10.063   1.682  -8.583  1.00  0.00           C  
ATOM    241  O   SER A  16       9.953   0.702  -7.849  1.00  0.00           O  
ATOM    242  CB  SER A  16       9.169   1.261 -10.869  1.00  0.00           C  
ATOM    243  OG  SER A  16       9.069  -0.140 -10.661  1.00  0.00           O  
ATOM    244  H   SER A  16       9.146   3.770 -10.772  1.00  0.00           H  
ATOM    245  HA  SER A  16       8.010   1.764  -9.163  1.00  0.00           H  
ATOM    246  HB2 SER A  16       8.416   1.560 -11.574  1.00  0.00           H  
ATOM    247  HB3 SER A  16      10.148   1.487 -11.261  1.00  0.00           H  
ATOM    248  HG  SER A  16       8.758  -0.309  -9.763  1.00  0.00           H  
ATOM    249  N   SER A  17      11.128   2.469  -8.582  1.00  0.00           N  
ATOM    250  CA  SER A  17      12.200   2.299  -7.617  1.00  0.00           C  
ATOM    251  C   SER A  17      12.200   3.495  -6.662  1.00  0.00           C  
ATOM    252  O   SER A  17      12.971   4.444  -6.824  1.00  0.00           O  
ATOM    253  CB  SER A  17      13.542   2.163  -8.342  1.00  0.00           C  
ATOM    254  OG  SER A  17      14.567   1.718  -7.465  1.00  0.00           O  
ATOM    255  H   SER A  17      11.197   3.186  -9.251  1.00  0.00           H  
ATOM    256  HA  SER A  17      12.002   1.400  -7.053  1.00  0.00           H  
ATOM    257  HB2 SER A  17      13.440   1.447  -9.144  1.00  0.00           H  
ATOM    258  HB3 SER A  17      13.826   3.121  -8.750  1.00  0.00           H  
ATOM    259  HG  SER A  17      15.222   2.421  -7.356  1.00  0.00           H  
ATOM    260  N   PRO A  18      11.311   3.459  -5.657  1.00  0.00           N  
ATOM    261  CA  PRO A  18      11.029   4.596  -4.783  1.00  0.00           C  
ATOM    262  C   PRO A  18      12.068   4.786  -3.685  1.00  0.00           C  
ATOM    263  O   PRO A  18      12.522   3.825  -3.062  1.00  0.00           O  
ATOM    264  CB  PRO A  18       9.659   4.242  -4.173  1.00  0.00           C  
ATOM    265  CG  PRO A  18       9.233   2.971  -4.843  1.00  0.00           C  
ATOM    266  CD  PRO A  18      10.498   2.307  -5.276  1.00  0.00           C  
ATOM    267  HA  PRO A  18      10.941   5.511  -5.348  1.00  0.00           H  
ATOM    268  HB2 PRO A  18       9.764   4.105  -3.107  1.00  0.00           H  
ATOM    269  HB3 PRO A  18       8.960   5.041  -4.369  1.00  0.00           H  
ATOM    270  HG2 PRO A  18       8.699   2.344  -4.144  1.00  0.00           H  
ATOM    271  HG3 PRO A  18       8.615   3.192  -5.704  1.00  0.00           H  
ATOM    272  HD2 PRO A  18      10.945   1.764  -4.457  1.00  0.00           H  
ATOM    273  HD3 PRO A  18      10.321   1.659  -6.122  1.00  0.00           H  
ATOM    274  N   SER A  19      12.440   6.037  -3.461  1.00  0.00           N  
ATOM    275  CA  SER A  19      13.351   6.384  -2.388  1.00  0.00           C  
ATOM    276  C   SER A  19      12.595   6.424  -1.067  1.00  0.00           C  
ATOM    277  O   SER A  19      11.414   6.779  -1.020  1.00  0.00           O  
ATOM    278  CB  SER A  19      13.992   7.746  -2.671  1.00  0.00           C  
ATOM    279  OG  SER A  19      14.869   8.134  -1.627  1.00  0.00           O  
ATOM    280  H   SER A  19      12.085   6.750  -4.031  1.00  0.00           H  
ATOM    281  HA  SER A  19      14.120   5.629  -2.337  1.00  0.00           H  
ATOM    282  HB2 SER A  19      14.553   7.690  -3.591  1.00  0.00           H  
ATOM    283  HB3 SER A  19      13.217   8.492  -2.768  1.00  0.00           H  
ATOM    284  HG  SER A  19      15.564   8.701  -1.991  1.00  0.00           H  
ATOM    285  N   ALA A  20      13.288   6.056   0.002  1.00  0.00           N  
ATOM    286  CA  ALA A  20      12.700   6.015   1.333  1.00  0.00           C  
ATOM    287  C   ALA A  20      12.248   7.403   1.782  1.00  0.00           C  
ATOM    288  O   ALA A  20      11.337   7.537   2.600  1.00  0.00           O  
ATOM    289  CB  ALA A  20      13.701   5.441   2.323  1.00  0.00           C  
ATOM    290  H   ALA A  20      14.234   5.803  -0.109  1.00  0.00           H  
ATOM    291  HA  ALA A  20      11.841   5.353   1.297  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      14.585   6.061   2.342  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      13.969   4.437   2.024  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      13.256   5.418   3.308  1.00  0.00           H  
ATOM    295  N   LYS A  21      12.889   8.435   1.247  1.00  0.00           N  
ATOM    296  CA  LYS A  21      12.515   9.810   1.558  1.00  0.00           C  
ATOM    297  C   LYS A  21      11.137  10.122   0.995  1.00  0.00           C  
ATOM    298  O   LYS A  21      10.298  10.739   1.663  1.00  0.00           O  
ATOM    299  CB  LYS A  21      13.548  10.781   1.002  1.00  0.00           C  
ATOM    300  CG  LYS A  21      14.960  10.524   1.506  1.00  0.00           C  
ATOM    301  CD  LYS A  21      15.072  10.748   3.005  1.00  0.00           C  
ATOM    302  CE  LYS A  21      16.484  10.517   3.507  1.00  0.00           C  
ATOM    303  NZ  LYS A  21      16.869   9.081   3.478  1.00  0.00           N  
ATOM    304  H   LYS A  21      13.633   8.266   0.628  1.00  0.00           H  
ATOM    305  HA  LYS A  21      12.481   9.915   2.625  1.00  0.00           H  
ATOM    306  HB2 LYS A  21      13.552  10.711  -0.075  1.00  0.00           H  
ATOM    307  HB3 LYS A  21      13.264  11.780   1.290  1.00  0.00           H  
ATOM    308  HG2 LYS A  21      15.226   9.502   1.287  1.00  0.00           H  
ATOM    309  HG3 LYS A  21      15.640  11.192   0.999  1.00  0.00           H  
ATOM    310  HD2 LYS A  21      14.791  11.765   3.227  1.00  0.00           H  
ATOM    311  HD3 LYS A  21      14.404  10.069   3.512  1.00  0.00           H  
ATOM    312  HE2 LYS A  21      17.167  11.075   2.884  1.00  0.00           H  
ATOM    313  HE3 LYS A  21      16.547  10.879   4.520  1.00  0.00           H  
ATOM    314  HZ1 LYS A  21      16.589   8.642   2.574  1.00  0.00           H  
ATOM    315  HZ2 LYS A  21      17.902   8.986   3.595  1.00  0.00           H  
ATOM    316  HZ3 LYS A  21      16.401   8.567   4.261  1.00  0.00           H  
ATOM    317  N   ASP A  22      10.902   9.664  -0.227  1.00  0.00           N  
ATOM    318  CA  ASP A  22       9.595   9.797  -0.853  1.00  0.00           C  
ATOM    319  C   ASP A  22       8.554   9.115   0.011  1.00  0.00           C  
ATOM    320  O   ASP A  22       7.490   9.670   0.273  1.00  0.00           O  
ATOM    321  CB  ASP A  22       9.580   9.176  -2.252  1.00  0.00           C  
ATOM    322  CG  ASP A  22      10.383   9.969  -3.258  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      11.500   9.537  -3.609  1.00  0.00           O  
ATOM    324  OD2 ASP A  22       9.903  11.027  -3.710  1.00  0.00           O  
ATOM    325  H   ASP A  22      11.625   9.215  -0.712  1.00  0.00           H  
ATOM    326  HA  ASP A  22       9.364  10.849  -0.923  1.00  0.00           H  
ATOM    327  HB2 ASP A  22       9.994   8.180  -2.198  1.00  0.00           H  
ATOM    328  HB3 ASP A  22       8.559   9.117  -2.599  1.00  0.00           H  
ATOM    329  N   ILE A  23       8.891   7.912   0.467  1.00  0.00           N  
ATOM    330  CA  ILE A  23       8.036   7.143   1.364  1.00  0.00           C  
ATOM    331  C   ILE A  23       7.625   7.990   2.560  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.440   8.093   2.878  1.00  0.00           O  
ATOM    333  CB  ILE A  23       8.761   5.876   1.864  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       9.292   5.075   0.677  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       7.843   5.020   2.727  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.223   4.600  -0.269  1.00  0.00           C  
ATOM    337  H   ILE A  23       9.748   7.523   0.183  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.154   6.844   0.819  1.00  0.00           H  
ATOM    339  HB  ILE A  23       9.594   6.188   2.476  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.969   5.693   0.115  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       9.818   4.205   1.043  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       6.955   4.767   2.166  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.357   4.113   3.010  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.566   5.567   3.618  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.694   5.451  -0.674  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.680   4.044  -1.073  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.533   3.960   0.264  1.00  0.00           H  
ATOM    348  N   LYS A  24       8.616   8.613   3.193  1.00  0.00           N  
ATOM    349  CA  LYS A  24       8.380   9.496   4.329  1.00  0.00           C  
ATOM    350  C   LYS A  24       7.363  10.577   3.982  1.00  0.00           C  
ATOM    351  O   LYS A  24       6.438  10.830   4.747  1.00  0.00           O  
ATOM    352  CB  LYS A  24       9.685  10.163   4.769  1.00  0.00           C  
ATOM    353  CG  LYS A  24      10.735   9.199   5.286  1.00  0.00           C  
ATOM    354  CD  LYS A  24      12.077   9.891   5.421  1.00  0.00           C  
ATOM    355  CE  LYS A  24      13.154   8.951   5.932  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      13.006   8.651   7.382  1.00  0.00           N  
ATOM    357  H   LYS A  24       9.539   8.471   2.883  1.00  0.00           H  
ATOM    358  HA  LYS A  24       7.997   8.896   5.142  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      10.104  10.691   3.926  1.00  0.00           H  
ATOM    360  HB3 LYS A  24       9.465  10.872   5.551  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      10.429   8.831   6.255  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      10.830   8.376   4.595  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      12.376  10.267   4.454  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      11.976  10.716   6.113  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      13.094   8.026   5.377  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      14.118   9.407   5.764  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      12.834   9.531   7.917  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      12.217   7.995   7.544  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      13.888   8.216   7.744  1.00  0.00           H  
ATOM    370  N   LYS A  25       7.536  11.204   2.822  1.00  0.00           N  
ATOM    371  CA  LYS A  25       6.654  12.281   2.396  1.00  0.00           C  
ATOM    372  C   LYS A  25       5.215  11.794   2.213  1.00  0.00           C  
ATOM    373  O   LYS A  25       4.252  12.466   2.612  1.00  0.00           O  
ATOM    374  CB  LYS A  25       7.168  12.893   1.103  1.00  0.00           C  
ATOM    375  CG  LYS A  25       8.532  13.548   1.238  1.00  0.00           C  
ATOM    376  CD  LYS A  25       8.566  14.554   2.370  1.00  0.00           C  
ATOM    377  CE  LYS A  25       9.360  14.027   3.556  1.00  0.00           C  
ATOM    378  NZ  LYS A  25       9.244  14.914   4.741  1.00  0.00           N  
ATOM    379  H   LYS A  25       8.283  10.937   2.232  1.00  0.00           H  
ATOM    380  HA  LYS A  25       6.672  13.039   3.157  1.00  0.00           H  
ATOM    381  HB2 LYS A  25       7.241  12.114   0.362  1.00  0.00           H  
ATOM    382  HB3 LYS A  25       6.463  13.637   0.771  1.00  0.00           H  
ATOM    383  HG2 LYS A  25       9.265  12.785   1.434  1.00  0.00           H  
ATOM    384  HG3 LYS A  25       8.771  14.057   0.317  1.00  0.00           H  
ATOM    385  HD2 LYS A  25       9.029  15.458   2.010  1.00  0.00           H  
ATOM    386  HD3 LYS A  25       7.557  14.762   2.684  1.00  0.00           H  
ATOM    387  HE2 LYS A  25       8.990  13.047   3.814  1.00  0.00           H  
ATOM    388  HE3 LYS A  25      10.400  13.953   3.272  1.00  0.00           H  
ATOM    389  HZ1 LYS A  25       9.402  15.908   4.464  1.00  0.00           H  
ATOM    390  HZ2 LYS A  25       8.292  14.827   5.158  1.00  0.00           H  
ATOM    391  HZ3 LYS A  25       9.952  14.648   5.459  1.00  0.00           H  
ATOM    392  N   ILE A  26       5.066  10.619   1.622  1.00  0.00           N  
ATOM    393  CA  ILE A  26       3.749  10.051   1.387  1.00  0.00           C  
ATOM    394  C   ILE A  26       3.098   9.666   2.717  1.00  0.00           C  
ATOM    395  O   ILE A  26       1.892   9.818   2.906  1.00  0.00           O  
ATOM    396  CB  ILE A  26       3.825   8.833   0.458  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       4.768   9.118  -0.706  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       2.440   8.518  -0.070  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       5.093   7.896  -1.520  1.00  0.00           C  
ATOM    400  H   ILE A  26       5.861  10.120   1.331  1.00  0.00           H  
ATOM    401  HA  ILE A  26       3.140  10.797   0.906  1.00  0.00           H  
ATOM    402  HB  ILE A  26       4.189   7.983   1.018  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       4.311   9.843  -1.363  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       5.695   9.518  -0.324  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       2.057   9.374  -0.616  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       2.490   7.666  -0.729  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       1.785   8.298   0.759  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       4.179   7.471  -1.906  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       5.739   8.170  -2.340  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       5.592   7.174  -0.893  1.00  0.00           H  
ATOM    411  N   LEU A  27       3.920   9.186   3.639  1.00  0.00           N  
ATOM    412  CA  LEU A  27       3.482   8.927   5.009  1.00  0.00           C  
ATOM    413  C   LEU A  27       3.121  10.233   5.699  1.00  0.00           C  
ATOM    414  O   LEU A  27       2.180  10.278   6.478  1.00  0.00           O  
ATOM    415  CB  LEU A  27       4.575   8.183   5.783  1.00  0.00           C  
ATOM    416  CG  LEU A  27       4.895   6.795   5.236  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       6.304   6.386   5.603  1.00  0.00           C  
ATOM    418  CD2 LEU A  27       3.917   5.768   5.758  1.00  0.00           C  
ATOM    419  H   LEU A  27       4.849   8.990   3.389  1.00  0.00           H  
ATOM    420  HA  LEU A  27       2.597   8.310   4.970  1.00  0.00           H  
ATOM    421  HB2 LEU A  27       5.476   8.778   5.759  1.00  0.00           H  
ATOM    422  HB3 LEU A  27       4.261   8.075   6.814  1.00  0.00           H  
ATOM    423  HG  LEU A  27       4.809   6.811   4.162  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       6.994   7.157   5.294  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       6.371   6.245   6.671  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       6.549   5.463   5.100  1.00  0.00           H  
ATOM    427 HD21 LEU A  27       3.939   5.767   6.838  1.00  0.00           H  
ATOM    428 HD22 LEU A  27       2.924   6.014   5.416  1.00  0.00           H  
ATOM    429 HD23 LEU A  27       4.194   4.791   5.390  1.00  0.00           H  
ATOM    430  N   ASP A  28       3.856  11.299   5.396  1.00  0.00           N  
ATOM    431  CA  ASP A  28       3.543  12.628   5.923  1.00  0.00           C  
ATOM    432  C   ASP A  28       2.159  13.079   5.478  1.00  0.00           C  
ATOM    433  O   ASP A  28       1.462  13.774   6.216  1.00  0.00           O  
ATOM    434  CB  ASP A  28       4.573  13.675   5.482  1.00  0.00           C  
ATOM    435  CG  ASP A  28       5.834  13.669   6.318  1.00  0.00           C  
ATOM    436  OD1 ASP A  28       5.742  13.451   7.543  1.00  0.00           O  
ATOM    437  OD2 ASP A  28       6.922  13.937   5.762  1.00  0.00           O  
ATOM    438  H   ASP A  28       4.644  11.187   4.815  1.00  0.00           H  
ATOM    439  HA  ASP A  28       3.553  12.562   7.001  1.00  0.00           H  
ATOM    440  HB2 ASP A  28       4.850  13.483   4.458  1.00  0.00           H  
ATOM    441  HB3 ASP A  28       4.126  14.657   5.549  1.00  0.00           H  
ATOM    442  N   SER A  29       1.766  12.684   4.268  1.00  0.00           N  
ATOM    443  CA  SER A  29       0.457  13.044   3.733  1.00  0.00           C  
ATOM    444  C   SER A  29      -0.671  12.554   4.650  1.00  0.00           C  
ATOM    445  O   SER A  29      -1.624  13.287   4.917  1.00  0.00           O  
ATOM    446  CB  SER A  29       0.290  12.464   2.323  1.00  0.00           C  
ATOM    447  OG  SER A  29      -0.906  12.917   1.709  1.00  0.00           O  
ATOM    448  H   SER A  29       2.383  12.149   3.710  1.00  0.00           H  
ATOM    449  HA  SER A  29       0.412  14.121   3.674  1.00  0.00           H  
ATOM    450  HB2 SER A  29       1.127  12.767   1.711  1.00  0.00           H  
ATOM    451  HB3 SER A  29       0.262  11.385   2.382  1.00  0.00           H  
ATOM    452  HG  SER A  29      -1.153  13.775   2.087  1.00  0.00           H  
ATOM    453  N   VAL A  30      -0.546  11.326   5.144  1.00  0.00           N  
ATOM    454  CA  VAL A  30      -1.588  10.721   5.974  1.00  0.00           C  
ATOM    455  C   VAL A  30      -1.199  10.712   7.455  1.00  0.00           C  
ATOM    456  O   VAL A  30      -1.976  10.291   8.314  1.00  0.00           O  
ATOM    457  CB  VAL A  30      -1.904   9.286   5.497  1.00  0.00           C  
ATOM    458  CG1 VAL A  30      -2.609   9.324   4.154  1.00  0.00           C  
ATOM    459  CG2 VAL A  30      -0.626   8.477   5.391  1.00  0.00           C  
ATOM    460  H   VAL A  30       0.266  10.812   4.947  1.00  0.00           H  
ATOM    461  HA  VAL A  30      -2.482  11.316   5.858  1.00  0.00           H  
ATOM    462  HB  VAL A  30      -2.560   8.803   6.212  1.00  0.00           H  
ATOM    463 HG11 VAL A  30      -1.980   9.820   3.430  1.00  0.00           H  
ATOM    464 HG12 VAL A  30      -2.811   8.315   3.825  1.00  0.00           H  
ATOM    465 HG13 VAL A  30      -3.539   9.863   4.251  1.00  0.00           H  
ATOM    466 HG21 VAL A  30      -0.111   8.492   6.341  1.00  0.00           H  
ATOM    467 HG22 VAL A  30      -0.866   7.459   5.128  1.00  0.00           H  
ATOM    468 HG23 VAL A  30       0.009   8.905   4.630  1.00  0.00           H  
ATOM    469  N   GLY A  31       0.011  11.175   7.742  1.00  0.00           N  
ATOM    470  CA  GLY A  31       0.456  11.328   9.117  1.00  0.00           C  
ATOM    471  C   GLY A  31       1.040  10.058   9.709  1.00  0.00           C  
ATOM    472  O   GLY A  31       0.650   9.645  10.801  1.00  0.00           O  
ATOM    473  H   GLY A  31       0.617  11.411   7.010  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       1.207  12.102   9.152  1.00  0.00           H  
ATOM    475  HA3 GLY A  31      -0.386  11.636   9.719  1.00  0.00           H  
ATOM    476  N   ILE A  32       1.973   9.435   9.000  1.00  0.00           N  
ATOM    477  CA  ILE A  32       2.613   8.219   9.483  1.00  0.00           C  
ATOM    478  C   ILE A  32       4.110   8.434   9.721  1.00  0.00           C  
ATOM    479  O   ILE A  32       4.758   9.228   9.031  1.00  0.00           O  
ATOM    480  CB  ILE A  32       2.407   7.070   8.482  1.00  0.00           C  
ATOM    481  CG1 ILE A  32       0.932   6.866   8.191  1.00  0.00           C  
ATOM    482  CG2 ILE A  32       3.016   5.775   8.992  1.00  0.00           C  
ATOM    483  CD1 ILE A  32       0.711   5.976   7.000  1.00  0.00           C  
ATOM    484  H   ILE A  32       2.230   9.792   8.116  1.00  0.00           H  
ATOM    485  HA  ILE A  32       2.147   7.942  10.414  1.00  0.00           H  
ATOM    486  HB  ILE A  32       2.902   7.331   7.565  1.00  0.00           H  
ATOM    487 HG12 ILE A  32       0.456   6.408   9.047  1.00  0.00           H  
ATOM    488 HG13 ILE A  32       0.470   7.821   7.988  1.00  0.00           H  
ATOM    489 HG21 ILE A  32       2.823   5.679  10.050  1.00  0.00           H  
ATOM    490 HG22 ILE A  32       2.567   4.939   8.468  1.00  0.00           H  
ATOM    491 HG23 ILE A  32       4.083   5.786   8.812  1.00  0.00           H  
ATOM    492 HD11 ILE A  32       1.246   6.384   6.150  1.00  0.00           H  
ATOM    493 HD12 ILE A  32       1.088   4.988   7.214  1.00  0.00           H  
ATOM    494 HD13 ILE A  32      -0.344   5.928   6.773  1.00  0.00           H  
ATOM    495  N   GLU A  33       4.636   7.730  10.719  1.00  0.00           N  
ATOM    496  CA  GLU A  33       6.048   7.771  11.068  1.00  0.00           C  
ATOM    497  C   GLU A  33       6.878   7.042  10.018  1.00  0.00           C  
ATOM    498  O   GLU A  33       6.351   6.203   9.287  1.00  0.00           O  
ATOM    499  CB  GLU A  33       6.265   7.078  12.413  1.00  0.00           C  
ATOM    500  CG  GLU A  33       5.278   7.481  13.489  1.00  0.00           C  
ATOM    501  CD  GLU A  33       5.133   6.406  14.540  1.00  0.00           C  
ATOM    502  OE1 GLU A  33       4.429   5.408  14.274  1.00  0.00           O  
ATOM    503  OE2 GLU A  33       5.736   6.535  15.625  1.00  0.00           O  
ATOM    504  H   GLU A  33       4.051   7.162  11.242  1.00  0.00           H  
ATOM    505  HA  GLU A  33       6.353   8.795  11.132  1.00  0.00           H  
ATOM    506  HB2 GLU A  33       6.184   6.011  12.267  1.00  0.00           H  
ATOM    507  HB3 GLU A  33       7.261   7.309  12.762  1.00  0.00           H  
ATOM    508  HG2 GLU A  33       5.626   8.387  13.964  1.00  0.00           H  
ATOM    509  HG3 GLU A  33       4.314   7.657  13.036  1.00  0.00           H  
ATOM    510  N   ALA A  34       8.174   7.338   9.959  1.00  0.00           N  
ATOM    511  CA  ALA A  34       9.059   6.623   9.051  1.00  0.00           C  
ATOM    512  C   ALA A  34      10.521   6.718   9.453  1.00  0.00           C  
ATOM    513  O   ALA A  34      11.114   7.797   9.476  1.00  0.00           O  
ATOM    514  CB  ALA A  34       8.879   7.105   7.623  1.00  0.00           C  
ATOM    515  H   ALA A  34       8.538   8.046  10.531  1.00  0.00           H  
ATOM    516  HA  ALA A  34       8.777   5.587   9.085  1.00  0.00           H  
ATOM    517  HB1 ALA A  34       7.903   6.808   7.265  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       8.970   8.180   7.588  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       9.638   6.658   6.996  1.00  0.00           H  
ATOM    520  N   ASP A  35      11.087   5.560   9.757  1.00  0.00           N  
ATOM    521  CA  ASP A  35      12.519   5.417   9.979  1.00  0.00           C  
ATOM    522  C   ASP A  35      13.218   5.345   8.623  1.00  0.00           C  
ATOM    523  O   ASP A  35      12.555   5.387   7.588  1.00  0.00           O  
ATOM    524  CB  ASP A  35      12.779   4.150  10.813  1.00  0.00           C  
ATOM    525  CG  ASP A  35      14.247   3.910  11.107  1.00  0.00           C  
ATOM    526  OD1 ASP A  35      14.751   2.819  10.769  1.00  0.00           O  
ATOM    527  OD2 ASP A  35      14.901   4.816  11.659  1.00  0.00           O  
ATOM    528  H   ASP A  35      10.517   4.759   9.825  1.00  0.00           H  
ATOM    529  HA  ASP A  35      12.872   6.283  10.516  1.00  0.00           H  
ATOM    530  HB2 ASP A  35      12.258   4.239  11.753  1.00  0.00           H  
ATOM    531  HB3 ASP A  35      12.396   3.293  10.278  1.00  0.00           H  
ATOM    532  N   ASP A  36      14.536   5.275   8.607  1.00  0.00           N  
ATOM    533  CA  ASP A  36      15.261   5.119   7.355  1.00  0.00           C  
ATOM    534  C   ASP A  36      15.709   3.685   7.173  1.00  0.00           C  
ATOM    535  O   ASP A  36      15.495   3.090   6.115  1.00  0.00           O  
ATOM    536  CB  ASP A  36      16.470   6.049   7.290  1.00  0.00           C  
ATOM    537  CG  ASP A  36      16.085   7.467   6.928  1.00  0.00           C  
ATOM    538  OD1 ASP A  36      16.251   7.849   5.745  1.00  0.00           O  
ATOM    539  OD2 ASP A  36      15.584   8.195   7.809  1.00  0.00           O  
ATOM    540  H   ASP A  36      15.037   5.327   9.453  1.00  0.00           H  
ATOM    541  HA  ASP A  36      14.584   5.372   6.551  1.00  0.00           H  
ATOM    542  HB2 ASP A  36      16.958   6.060   8.253  1.00  0.00           H  
ATOM    543  HB3 ASP A  36      17.161   5.677   6.547  1.00  0.00           H  
ATOM    544  N   ASP A  37      16.305   3.124   8.216  1.00  0.00           N  
ATOM    545  CA  ASP A  37      16.834   1.770   8.147  1.00  0.00           C  
ATOM    546  C   ASP A  37      15.704   0.774   7.936  1.00  0.00           C  
ATOM    547  O   ASP A  37      15.665   0.085   6.918  1.00  0.00           O  
ATOM    548  CB  ASP A  37      17.608   1.410   9.419  1.00  0.00           C  
ATOM    549  CG  ASP A  37      18.268   0.043   9.329  1.00  0.00           C  
ATOM    550  OD1 ASP A  37      17.584  -0.980   9.559  1.00  0.00           O  
ATOM    551  OD2 ASP A  37      19.477  -0.020   9.027  1.00  0.00           O  
ATOM    552  H   ASP A  37      16.387   3.634   9.056  1.00  0.00           H  
ATOM    553  HA  ASP A  37      17.502   1.726   7.301  1.00  0.00           H  
ATOM    554  HB2 ASP A  37      18.376   2.149   9.586  1.00  0.00           H  
ATOM    555  HB3 ASP A  37      16.928   1.406  10.258  1.00  0.00           H  
ATOM    556  N   ARG A  38      14.771   0.732   8.888  1.00  0.00           N  
ATOM    557  CA  ARG A  38      13.639  -0.185   8.825  1.00  0.00           C  
ATOM    558  C   ARG A  38      12.878  -0.013   7.517  1.00  0.00           C  
ATOM    559  O   ARG A  38      12.455  -0.988   6.895  1.00  0.00           O  
ATOM    560  CB  ARG A  38      12.700   0.062  10.007  1.00  0.00           C  
ATOM    561  CG  ARG A  38      11.365  -0.644   9.872  1.00  0.00           C  
ATOM    562  CD  ARG A  38      11.468  -2.137  10.125  1.00  0.00           C  
ATOM    563  NE  ARG A  38      11.607  -2.443  11.549  1.00  0.00           N  
ATOM    564  CZ  ARG A  38      11.207  -3.586  12.109  1.00  0.00           C  
ATOM    565  NH1 ARG A  38      10.714  -4.565  11.357  1.00  0.00           N  
ATOM    566  NH2 ARG A  38      11.312  -3.760  13.419  1.00  0.00           N  
ATOM    567  H   ARG A  38      14.841   1.347   9.654  1.00  0.00           H  
ATOM    568  HA  ARG A  38      14.018  -1.192   8.880  1.00  0.00           H  
ATOM    569  HB2 ARG A  38      13.179  -0.286  10.908  1.00  0.00           H  
ATOM    570  HB3 ARG A  38      12.516   1.123  10.092  1.00  0.00           H  
ATOM    571  HG2 ARG A  38      10.671  -0.217  10.577  1.00  0.00           H  
ATOM    572  HG3 ARG A  38      11.004  -0.489   8.868  1.00  0.00           H  
ATOM    573  HD2 ARG A  38      10.574  -2.611   9.745  1.00  0.00           H  
ATOM    574  HD3 ARG A  38      12.328  -2.519   9.595  1.00  0.00           H  
ATOM    575  HE  ARG A  38      12.005  -1.746  12.122  1.00  0.00           H  
ATOM    576 HH11 ARG A  38      10.644  -4.452  10.362  1.00  0.00           H  
ATOM    577 HH12 ARG A  38      10.406  -5.424  11.783  1.00  0.00           H  
ATOM    578 HH21 ARG A  38      11.690  -3.030  14.002  1.00  0.00           H  
ATOM    579 HH22 ARG A  38      11.019  -4.627  13.839  1.00  0.00           H  
ATOM    580  N   LEU A  39      12.722   1.234   7.106  1.00  0.00           N  
ATOM    581  CA  LEU A  39      12.018   1.566   5.881  1.00  0.00           C  
ATOM    582  C   LEU A  39      12.710   0.952   4.670  1.00  0.00           C  
ATOM    583  O   LEU A  39      12.084   0.223   3.902  1.00  0.00           O  
ATOM    584  CB  LEU A  39      11.915   3.091   5.766  1.00  0.00           C  
ATOM    585  CG  LEU A  39      11.528   3.670   4.403  1.00  0.00           C  
ATOM    586  CD1 LEU A  39      10.383   2.900   3.769  1.00  0.00           C  
ATOM    587  CD2 LEU A  39      11.149   5.132   4.566  1.00  0.00           C  
ATOM    588  H   LEU A  39      13.104   1.958   7.646  1.00  0.00           H  
ATOM    589  HA  LEU A  39      11.021   1.151   5.951  1.00  0.00           H  
ATOM    590  HB2 LEU A  39      11.183   3.428   6.486  1.00  0.00           H  
ATOM    591  HB3 LEU A  39      12.873   3.507   6.044  1.00  0.00           H  
ATOM    592  HG  LEU A  39      12.378   3.617   3.740  1.00  0.00           H  
ATOM    593 HD11 LEU A  39       9.540   2.886   4.444  1.00  0.00           H  
ATOM    594 HD12 LEU A  39      10.095   3.376   2.844  1.00  0.00           H  
ATOM    595 HD13 LEU A  39      10.701   1.885   3.568  1.00  0.00           H  
ATOM    596 HD21 LEU A  39      11.988   5.675   4.981  1.00  0.00           H  
ATOM    597 HD22 LEU A  39      10.892   5.547   3.604  1.00  0.00           H  
ATOM    598 HD23 LEU A  39      10.303   5.212   5.232  1.00  0.00           H  
ATOM    599  N   ASN A  40      13.995   1.219   4.517  1.00  0.00           N  
ATOM    600  CA  ASN A  40      14.748   0.667   3.400  1.00  0.00           C  
ATOM    601  C   ASN A  40      14.759  -0.857   3.464  1.00  0.00           C  
ATOM    602  O   ASN A  40      14.797  -1.524   2.438  1.00  0.00           O  
ATOM    603  CB  ASN A  40      16.175   1.216   3.385  1.00  0.00           C  
ATOM    604  CG  ASN A  40      17.003   0.679   2.231  1.00  0.00           C  
ATOM    605  OD1 ASN A  40      17.679  -0.341   2.357  1.00  0.00           O  
ATOM    606  ND2 ASN A  40      16.964   1.369   1.102  1.00  0.00           N  
ATOM    607  H   ASN A  40      14.452   1.801   5.169  1.00  0.00           H  
ATOM    608  HA  ASN A  40      14.248   0.969   2.487  1.00  0.00           H  
ATOM    609  HB2 ASN A  40      16.134   2.289   3.297  1.00  0.00           H  
ATOM    610  HB3 ASN A  40      16.665   0.951   4.311  1.00  0.00           H  
ATOM    611 HD21 ASN A  40      16.414   2.177   1.071  1.00  0.00           H  
ATOM    612 HD22 ASN A  40      17.494   1.039   0.338  1.00  0.00           H  
ATOM    613  N   LYS A  41      14.697  -1.407   4.675  1.00  0.00           N  
ATOM    614  CA  LYS A  41      14.636  -2.853   4.850  1.00  0.00           C  
ATOM    615  C   LYS A  41      13.329  -3.409   4.299  1.00  0.00           C  
ATOM    616  O   LYS A  41      13.335  -4.389   3.554  1.00  0.00           O  
ATOM    617  CB  LYS A  41      14.787  -3.244   6.322  1.00  0.00           C  
ATOM    618  CG  LYS A  41      16.104  -2.797   6.936  1.00  0.00           C  
ATOM    619  CD  LYS A  41      17.294  -3.308   6.141  1.00  0.00           C  
ATOM    620  CE  LYS A  41      18.580  -2.594   6.528  1.00  0.00           C  
ATOM    621  NZ  LYS A  41      18.911  -2.747   7.972  1.00  0.00           N  
ATOM    622  H   LYS A  41      14.702  -0.825   5.468  1.00  0.00           H  
ATOM    623  HA  LYS A  41      15.451  -3.282   4.289  1.00  0.00           H  
ATOM    624  HB2 LYS A  41      13.978  -2.796   6.885  1.00  0.00           H  
ATOM    625  HB3 LYS A  41      14.720  -4.318   6.406  1.00  0.00           H  
ATOM    626  HG2 LYS A  41      16.134  -1.718   6.953  1.00  0.00           H  
ATOM    627  HG3 LYS A  41      16.166  -3.176   7.945  1.00  0.00           H  
ATOM    628  HD2 LYS A  41      17.412  -4.367   6.327  1.00  0.00           H  
ATOM    629  HD3 LYS A  41      17.107  -3.146   5.090  1.00  0.00           H  
ATOM    630  HE2 LYS A  41      19.391  -2.999   5.943  1.00  0.00           H  
ATOM    631  HE3 LYS A  41      18.470  -1.542   6.305  1.00  0.00           H  
ATOM    632  HZ1 LYS A  41      18.903  -3.754   8.239  1.00  0.00           H  
ATOM    633  HZ2 LYS A  41      19.857  -2.358   8.163  1.00  0.00           H  
ATOM    634  HZ3 LYS A  41      18.215  -2.233   8.561  1.00  0.00           H  
ATOM    635  N   VAL A  42      12.215  -2.776   4.659  1.00  0.00           N  
ATOM    636  CA  VAL A  42      10.914  -3.174   4.143  1.00  0.00           C  
ATOM    637  C   VAL A  42      10.877  -3.027   2.621  1.00  0.00           C  
ATOM    638  O   VAL A  42      10.396  -3.907   1.902  1.00  0.00           O  
ATOM    639  CB  VAL A  42       9.791  -2.331   4.775  1.00  0.00           C  
ATOM    640  CG1 VAL A  42       8.450  -2.706   4.172  1.00  0.00           C  
ATOM    641  CG2 VAL A  42       9.779  -2.519   6.288  1.00  0.00           C  
ATOM    642  H   VAL A  42      12.266  -2.022   5.293  1.00  0.00           H  
ATOM    643  HA  VAL A  42      10.752  -4.210   4.401  1.00  0.00           H  
ATOM    644  HB  VAL A  42       9.983  -1.286   4.566  1.00  0.00           H  
ATOM    645 HG11 VAL A  42       8.497  -2.590   3.099  1.00  0.00           H  
ATOM    646 HG12 VAL A  42       8.224  -3.734   4.413  1.00  0.00           H  
ATOM    647 HG13 VAL A  42       7.680  -2.063   4.573  1.00  0.00           H  
ATOM    648 HG21 VAL A  42      10.762  -2.304   6.685  1.00  0.00           H  
ATOM    649 HG22 VAL A  42       9.057  -1.846   6.728  1.00  0.00           H  
ATOM    650 HG23 VAL A  42       9.510  -3.539   6.523  1.00  0.00           H  
ATOM    651  N   ILE A  43      11.411  -1.914   2.144  1.00  0.00           N  
ATOM    652  CA  ILE A  43      11.534  -1.649   0.726  1.00  0.00           C  
ATOM    653  C   ILE A  43      12.374  -2.719   0.039  1.00  0.00           C  
ATOM    654  O   ILE A  43      12.018  -3.232  -1.024  1.00  0.00           O  
ATOM    655  CB  ILE A  43      12.154  -0.278   0.528  1.00  0.00           C  
ATOM    656  CG1 ILE A  43      11.128   0.745   1.004  1.00  0.00           C  
ATOM    657  CG2 ILE A  43      12.544  -0.062  -0.925  1.00  0.00           C  
ATOM    658  CD1 ILE A  43      11.120   1.995   0.191  1.00  0.00           C  
ATOM    659  H   ILE A  43      11.745  -1.237   2.776  1.00  0.00           H  
ATOM    660  HA  ILE A  43      10.545  -1.613   0.287  1.00  0.00           H  
ATOM    661  HB  ILE A  43      13.046  -0.209   1.136  1.00  0.00           H  
ATOM    662 HG12 ILE A  43      10.136   0.306   0.934  1.00  0.00           H  
ATOM    663 HG13 ILE A  43      11.331   1.008   2.033  1.00  0.00           H  
ATOM    664 HG21 ILE A  43      13.220  -0.843  -1.237  1.00  0.00           H  
ATOM    665 HG22 ILE A  43      11.655  -0.086  -1.536  1.00  0.00           H  
ATOM    666 HG23 ILE A  43      13.025   0.898  -1.025  1.00  0.00           H  
ATOM    667 HD11 ILE A  43      12.097   2.451   0.227  1.00  0.00           H  
ATOM    668 HD12 ILE A  43      10.875   1.728  -0.824  1.00  0.00           H  
ATOM    669 HD13 ILE A  43      10.381   2.674   0.579  1.00  0.00           H  
ATOM    670  N   SER A  44      13.478  -3.063   0.678  1.00  0.00           N  
ATOM    671  CA  SER A  44      14.397  -4.061   0.164  1.00  0.00           C  
ATOM    672  C   SER A  44      13.743  -5.444   0.157  1.00  0.00           C  
ATOM    673  O   SER A  44      13.981  -6.242  -0.753  1.00  0.00           O  
ATOM    674  CB  SER A  44      15.673  -4.055   1.007  1.00  0.00           C  
ATOM    675  OG  SER A  44      16.708  -4.812   0.397  1.00  0.00           O  
ATOM    676  H   SER A  44      13.691  -2.613   1.529  1.00  0.00           H  
ATOM    677  HA  SER A  44      14.645  -3.789  -0.851  1.00  0.00           H  
ATOM    678  HB2 SER A  44      16.009  -3.033   1.125  1.00  0.00           H  
ATOM    679  HB3 SER A  44      15.459  -4.475   1.978  1.00  0.00           H  
ATOM    680  HG  SER A  44      16.805  -4.538  -0.521  1.00  0.00           H  
ATOM    681  N   GLU A  45      12.912  -5.719   1.163  1.00  0.00           N  
ATOM    682  CA  GLU A  45      12.119  -6.944   1.188  1.00  0.00           C  
ATOM    683  C   GLU A  45      11.247  -7.017  -0.057  1.00  0.00           C  
ATOM    684  O   GLU A  45      11.288  -7.994  -0.803  1.00  0.00           O  
ATOM    685  CB  GLU A  45      11.233  -6.990   2.438  1.00  0.00           C  
ATOM    686  CG  GLU A  45      11.938  -7.482   3.691  1.00  0.00           C  
ATOM    687  CD  GLU A  45      12.146  -8.985   3.697  1.00  0.00           C  
ATOM    688  OE1 GLU A  45      11.142  -9.728   3.684  1.00  0.00           O  
ATOM    689  OE2 GLU A  45      13.311  -9.432   3.750  1.00  0.00           O  
ATOM    690  H   GLU A  45      12.829  -5.079   1.907  1.00  0.00           H  
ATOM    691  HA  GLU A  45      12.796  -7.785   1.197  1.00  0.00           H  
ATOM    692  HB2 GLU A  45      10.862  -5.995   2.633  1.00  0.00           H  
ATOM    693  HB3 GLU A  45      10.395  -7.643   2.243  1.00  0.00           H  
ATOM    694  HG2 GLU A  45      12.903  -7.002   3.756  1.00  0.00           H  
ATOM    695  HG3 GLU A  45      11.345  -7.211   4.553  1.00  0.00           H  
ATOM    696  N   LEU A  46      10.480  -5.958  -0.281  1.00  0.00           N  
ATOM    697  CA  LEU A  46       9.585  -5.868  -1.431  1.00  0.00           C  
ATOM    698  C   LEU A  46      10.348  -5.920  -2.752  1.00  0.00           C  
ATOM    699  O   LEU A  46       9.826  -6.378  -3.762  1.00  0.00           O  
ATOM    700  CB  LEU A  46       8.789  -4.575  -1.353  1.00  0.00           C  
ATOM    701  CG  LEU A  46       7.756  -4.535  -0.236  1.00  0.00           C  
ATOM    702  CD1 LEU A  46       7.359  -3.110   0.053  1.00  0.00           C  
ATOM    703  CD2 LEU A  46       6.529  -5.353  -0.611  1.00  0.00           C  
ATOM    704  H   LEU A  46      10.506  -5.207   0.360  1.00  0.00           H  
ATOM    705  HA  LEU A  46       8.899  -6.697  -1.381  1.00  0.00           H  
ATOM    706  HB2 LEU A  46       9.481  -3.758  -1.209  1.00  0.00           H  
ATOM    707  HB3 LEU A  46       8.277  -4.433  -2.293  1.00  0.00           H  
ATOM    708  HG  LEU A  46       8.182  -4.956   0.661  1.00  0.00           H  
ATOM    709 HD11 LEU A  46       7.036  -2.638  -0.863  1.00  0.00           H  
ATOM    710 HD12 LEU A  46       6.552  -3.107   0.760  1.00  0.00           H  
ATOM    711 HD13 LEU A  46       8.206  -2.570   0.458  1.00  0.00           H  
ATOM    712 HD21 LEU A  46       6.141  -5.013  -1.561  1.00  0.00           H  
ATOM    713 HD22 LEU A  46       6.801  -6.398  -0.684  1.00  0.00           H  
ATOM    714 HD23 LEU A  46       5.772  -5.234   0.150  1.00  0.00           H  
ATOM    715  N   ASN A  47      11.581  -5.433  -2.736  1.00  0.00           N  
ATOM    716  CA  ASN A  47      12.410  -5.404  -3.937  1.00  0.00           C  
ATOM    717  C   ASN A  47      12.990  -6.787  -4.244  1.00  0.00           C  
ATOM    718  O   ASN A  47      13.063  -7.194  -5.404  1.00  0.00           O  
ATOM    719  CB  ASN A  47      13.540  -4.384  -3.764  1.00  0.00           C  
ATOM    720  CG  ASN A  47      14.409  -4.230  -5.002  1.00  0.00           C  
ATOM    721  OD1 ASN A  47      15.605  -3.958  -4.897  1.00  0.00           O  
ATOM    722  ND2 ASN A  47      13.821  -4.381  -6.180  1.00  0.00           N  
ATOM    723  H   ASN A  47      11.939  -5.070  -1.896  1.00  0.00           H  
ATOM    724  HA  ASN A  47      11.785  -5.099  -4.762  1.00  0.00           H  
ATOM    725  HB2 ASN A  47      13.110  -3.421  -3.531  1.00  0.00           H  
ATOM    726  HB3 ASN A  47      14.170  -4.695  -2.943  1.00  0.00           H  
ATOM    727 HD21 ASN A  47      12.862  -4.584  -6.200  1.00  0.00           H  
ATOM    728 HD22 ASN A  47      14.371  -4.285  -6.986  1.00  0.00           H  
ATOM    729  N   GLY A  48      13.397  -7.503  -3.201  1.00  0.00           N  
ATOM    730  CA  GLY A  48      13.975  -8.823  -3.386  1.00  0.00           C  
ATOM    731  C   GLY A  48      12.921  -9.895  -3.575  1.00  0.00           C  
ATOM    732  O   GLY A  48      13.189 -10.956  -4.142  1.00  0.00           O  
ATOM    733  H   GLY A  48      13.311  -7.128  -2.296  1.00  0.00           H  
ATOM    734  HA2 GLY A  48      14.616  -8.806  -4.256  1.00  0.00           H  
ATOM    735  HA3 GLY A  48      14.569  -9.069  -2.519  1.00  0.00           H  
ATOM    736  N   LYS A  49      11.723  -9.619  -3.091  1.00  0.00           N  
ATOM    737  CA  LYS A  49      10.609 -10.543  -3.215  1.00  0.00           C  
ATOM    738  C   LYS A  49       9.539  -9.948  -4.118  1.00  0.00           C  
ATOM    739  O   LYS A  49       9.790  -8.993  -4.853  1.00  0.00           O  
ATOM    740  CB  LYS A  49      10.006 -10.832  -1.839  1.00  0.00           C  
ATOM    741  CG  LYS A  49      10.976 -11.466  -0.856  1.00  0.00           C  
ATOM    742  CD  LYS A  49      10.326 -11.636   0.504  1.00  0.00           C  
ATOM    743  CE  LYS A  49      11.257 -12.290   1.508  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      10.689 -12.251   2.881  1.00  0.00           N  
ATOM    745  H   LYS A  49      11.578  -8.758  -2.643  1.00  0.00           H  
ATOM    746  HA  LYS A  49      10.972 -11.463  -3.644  1.00  0.00           H  
ATOM    747  HB2 LYS A  49       9.653  -9.902  -1.412  1.00  0.00           H  
ATOM    748  HB3 LYS A  49       9.165 -11.499  -1.963  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      11.275 -12.435  -1.229  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      11.843 -10.829  -0.756  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      10.042 -10.665   0.875  1.00  0.00           H  
ATOM    752  HD3 LYS A  49       9.445 -12.251   0.391  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      11.415 -13.319   1.220  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      12.201 -11.765   1.500  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49       9.730 -12.655   2.888  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      11.292 -12.798   3.535  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      10.644 -11.262   3.223  1.00  0.00           H  
ATOM    758  N   ASN A  50       8.354 -10.526  -4.073  1.00  0.00           N  
ATOM    759  CA  ASN A  50       7.198  -9.929  -4.721  1.00  0.00           C  
ATOM    760  C   ASN A  50       6.459  -9.071  -3.708  1.00  0.00           C  
ATOM    761  O   ASN A  50       6.462  -9.400  -2.518  1.00  0.00           O  
ATOM    762  CB  ASN A  50       6.257 -11.001  -5.284  1.00  0.00           C  
ATOM    763  CG  ASN A  50       6.834 -11.728  -6.482  1.00  0.00           C  
ATOM    764  OD1 ASN A  50       7.610 -11.168  -7.255  1.00  0.00           O  
ATOM    765  ND2 ASN A  50       6.450 -12.985  -6.654  1.00  0.00           N  
ATOM    766  H   ASN A  50       8.249 -11.368  -3.586  1.00  0.00           H  
ATOM    767  HA  ASN A  50       7.550  -9.300  -5.525  1.00  0.00           H  
ATOM    768  HB2 ASN A  50       6.052 -11.728  -4.514  1.00  0.00           H  
ATOM    769  HB3 ASN A  50       5.330 -10.532  -5.582  1.00  0.00           H  
ATOM    770 HD21 ASN A  50       5.821 -13.372  -6.002  1.00  0.00           H  
ATOM    771 HD22 ASN A  50       6.805 -13.480  -7.428  1.00  0.00           H  
ATOM    772  N   ILE A  51       5.852  -7.979  -4.147  1.00  0.00           N  
ATOM    773  CA  ILE A  51       5.152  -7.096  -3.221  1.00  0.00           C  
ATOM    774  C   ILE A  51       4.081  -7.868  -2.467  1.00  0.00           C  
ATOM    775  O   ILE A  51       4.004  -7.804  -1.241  1.00  0.00           O  
ATOM    776  CB  ILE A  51       4.520  -5.872  -3.916  1.00  0.00           C  
ATOM    777  CG1 ILE A  51       5.532  -4.742  -4.124  1.00  0.00           C  
ATOM    778  CG2 ILE A  51       3.343  -5.341  -3.124  1.00  0.00           C  
ATOM    779  CD1 ILE A  51       6.818  -5.152  -4.803  1.00  0.00           C  
ATOM    780  H   ILE A  51       5.857  -7.773  -5.105  1.00  0.00           H  
ATOM    781  HA  ILE A  51       5.873  -6.731  -2.526  1.00  0.00           H  
ATOM    782  HB  ILE A  51       4.158  -6.195  -4.861  1.00  0.00           H  
ATOM    783 HG12 ILE A  51       5.069  -3.982  -4.734  1.00  0.00           H  
ATOM    784 HG13 ILE A  51       5.782  -4.320  -3.163  1.00  0.00           H  
ATOM    785 HG21 ILE A  51       3.651  -5.161  -2.099  1.00  0.00           H  
ATOM    786 HG22 ILE A  51       3.001  -4.419  -3.569  1.00  0.00           H  
ATOM    787 HG23 ILE A  51       2.545  -6.066  -3.136  1.00  0.00           H  
ATOM    788 HD11 ILE A  51       7.283  -5.948  -4.242  1.00  0.00           H  
ATOM    789 HD12 ILE A  51       6.606  -5.492  -5.803  1.00  0.00           H  
ATOM    790 HD13 ILE A  51       7.486  -4.304  -4.846  1.00  0.00           H  
ATOM    791  N   GLU A  52       3.293  -8.638  -3.210  1.00  0.00           N  
ATOM    792  CA  GLU A  52       2.186  -9.396  -2.642  1.00  0.00           C  
ATOM    793  C   GLU A  52       2.698 -10.356  -1.581  1.00  0.00           C  
ATOM    794  O   GLU A  52       2.086 -10.521  -0.530  1.00  0.00           O  
ATOM    795  CB  GLU A  52       1.451 -10.198  -3.717  1.00  0.00           C  
ATOM    796  CG  GLU A  52       1.504  -9.596  -5.107  1.00  0.00           C  
ATOM    797  CD  GLU A  52       2.758  -9.997  -5.849  1.00  0.00           C  
ATOM    798  OE1 GLU A  52       2.749 -11.069  -6.484  1.00  0.00           O  
ATOM    799  OE2 GLU A  52       3.753  -9.254  -5.778  1.00  0.00           O  
ATOM    800  H   GLU A  52       3.473  -8.706  -4.182  1.00  0.00           H  
ATOM    801  HA  GLU A  52       1.500  -8.698  -2.186  1.00  0.00           H  
ATOM    802  HB2 GLU A  52       1.881 -11.187  -3.765  1.00  0.00           H  
ATOM    803  HB3 GLU A  52       0.413 -10.286  -3.430  1.00  0.00           H  
ATOM    804  HG2 GLU A  52       0.646  -9.933  -5.667  1.00  0.00           H  
ATOM    805  HG3 GLU A  52       1.481  -8.519  -5.022  1.00  0.00           H  
ATOM    806  N   ASP A  53       3.831 -10.976  -1.878  1.00  0.00           N  
ATOM    807  CA  ASP A  53       4.459 -11.930  -0.975  1.00  0.00           C  
ATOM    808  C   ASP A  53       4.861 -11.235   0.319  1.00  0.00           C  
ATOM    809  O   ASP A  53       4.410 -11.610   1.401  1.00  0.00           O  
ATOM    810  CB  ASP A  53       5.683 -12.556  -1.656  1.00  0.00           C  
ATOM    811  CG  ASP A  53       6.335 -13.651  -0.835  1.00  0.00           C  
ATOM    812  OD1 ASP A  53       5.734 -14.741  -0.711  1.00  0.00           O  
ATOM    813  OD2 ASP A  53       7.468 -13.445  -0.353  1.00  0.00           O  
ATOM    814  H   ASP A  53       4.266 -10.775  -2.731  1.00  0.00           H  
ATOM    815  HA  ASP A  53       3.742 -12.704  -0.750  1.00  0.00           H  
ATOM    816  HB2 ASP A  53       5.379 -12.981  -2.601  1.00  0.00           H  
ATOM    817  HB3 ASP A  53       6.417 -11.785  -1.838  1.00  0.00           H  
ATOM    818  N   VAL A  54       5.666 -10.187   0.189  1.00  0.00           N  
ATOM    819  CA  VAL A  54       6.123  -9.413   1.334  1.00  0.00           C  
ATOM    820  C   VAL A  54       4.942  -8.842   2.119  1.00  0.00           C  
ATOM    821  O   VAL A  54       4.948  -8.838   3.349  1.00  0.00           O  
ATOM    822  CB  VAL A  54       7.067  -8.284   0.879  1.00  0.00           C  
ATOM    823  CG1 VAL A  54       7.379  -7.317   2.009  1.00  0.00           C  
ATOM    824  CG2 VAL A  54       8.343  -8.873   0.333  1.00  0.00           C  
ATOM    825  H   VAL A  54       5.964  -9.923  -0.710  1.00  0.00           H  
ATOM    826  HA  VAL A  54       6.678 -10.073   1.977  1.00  0.00           H  
ATOM    827  HB  VAL A  54       6.589  -7.738   0.083  1.00  0.00           H  
ATOM    828 HG11 VAL A  54       6.457  -6.908   2.394  1.00  0.00           H  
ATOM    829 HG12 VAL A  54       7.902  -7.837   2.796  1.00  0.00           H  
ATOM    830 HG13 VAL A  54       7.998  -6.515   1.629  1.00  0.00           H  
ATOM    831 HG21 VAL A  54       8.106  -9.529  -0.490  1.00  0.00           H  
ATOM    832 HG22 VAL A  54       8.988  -8.079  -0.012  1.00  0.00           H  
ATOM    833 HG23 VAL A  54       8.842  -9.436   1.108  1.00  0.00           H  
ATOM    834  N   ILE A  55       3.928  -8.375   1.402  1.00  0.00           N  
ATOM    835  CA  ILE A  55       2.709  -7.893   2.025  1.00  0.00           C  
ATOM    836  C   ILE A  55       2.025  -8.976   2.831  1.00  0.00           C  
ATOM    837  O   ILE A  55       1.793  -8.827   4.029  1.00  0.00           O  
ATOM    838  CB  ILE A  55       1.730  -7.338   0.974  1.00  0.00           C  
ATOM    839  CG1 ILE A  55       2.300  -5.993   0.486  1.00  0.00           C  
ATOM    840  CG2 ILE A  55       0.341  -7.213   1.581  1.00  0.00           C  
ATOM    841  CD1 ILE A  55       1.412  -5.195  -0.423  1.00  0.00           C  
ATOM    842  H   ILE A  55       4.007  -8.339   0.419  1.00  0.00           H  
ATOM    843  HA  ILE A  55       2.970  -7.083   2.691  1.00  0.00           H  
ATOM    844  HB  ILE A  55       1.662  -8.038   0.140  1.00  0.00           H  
ATOM    845 HG12 ILE A  55       2.519  -5.378   1.340  1.00  0.00           H  
ATOM    846 HG13 ILE A  55       3.218  -6.185  -0.053  1.00  0.00           H  
ATOM    847 HG21 ILE A  55       0.075  -8.147   2.060  1.00  0.00           H  
ATOM    848 HG22 ILE A  55       0.335  -6.419   2.311  1.00  0.00           H  
ATOM    849 HG23 ILE A  55      -0.386  -6.997   0.802  1.00  0.00           H  
ATOM    850 HD11 ILE A  55       0.449  -5.055   0.045  1.00  0.00           H  
ATOM    851 HD12 ILE A  55       1.864  -4.232  -0.612  1.00  0.00           H  
ATOM    852 HD13 ILE A  55       1.291  -5.723  -1.355  1.00  0.00           H  
ATOM    853  N   ALA A  56       1.733 -10.076   2.177  1.00  0.00           N  
ATOM    854  CA  ALA A  56       0.952 -11.126   2.784  1.00  0.00           C  
ATOM    855  C   ALA A  56       1.729 -11.835   3.893  1.00  0.00           C  
ATOM    856  O   ALA A  56       1.154 -12.570   4.699  1.00  0.00           O  
ATOM    857  CB  ALA A  56       0.477 -12.070   1.702  1.00  0.00           C  
ATOM    858  H   ALA A  56       2.057 -10.190   1.252  1.00  0.00           H  
ATOM    859  HA  ALA A  56       0.079 -10.667   3.224  1.00  0.00           H  
ATOM    860  HB1 ALA A  56       1.333 -12.516   1.216  1.00  0.00           H  
ATOM    861  HB2 ALA A  56      -0.101 -11.500   0.972  1.00  0.00           H  
ATOM    862  HB3 ALA A  56      -0.142 -12.839   2.137  1.00  0.00           H  
ATOM    863  N   GLN A  57       3.035 -11.604   3.932  1.00  0.00           N  
ATOM    864  CA  GLN A  57       3.860 -12.057   5.048  1.00  0.00           C  
ATOM    865  C   GLN A  57       3.918 -11.008   6.165  1.00  0.00           C  
ATOM    866  O   GLN A  57       3.671 -11.317   7.329  1.00  0.00           O  
ATOM    867  CB  GLN A  57       5.286 -12.360   4.582  1.00  0.00           C  
ATOM    868  CG  GLN A  57       5.383 -13.464   3.546  1.00  0.00           C  
ATOM    869  CD  GLN A  57       6.814 -13.737   3.122  1.00  0.00           C  
ATOM    870  OE1 GLN A  57       7.669 -12.846   3.146  1.00  0.00           O  
ATOM    871  NE2 GLN A  57       7.089 -14.971   2.737  1.00  0.00           N  
ATOM    872  H   GLN A  57       3.459 -11.144   3.172  1.00  0.00           H  
ATOM    873  HA  GLN A  57       3.419 -12.961   5.440  1.00  0.00           H  
ATOM    874  HB2 GLN A  57       5.708 -11.462   4.157  1.00  0.00           H  
ATOM    875  HB3 GLN A  57       5.876 -12.650   5.440  1.00  0.00           H  
ATOM    876  HG2 GLN A  57       4.969 -14.369   3.964  1.00  0.00           H  
ATOM    877  HG3 GLN A  57       4.811 -13.174   2.675  1.00  0.00           H  
ATOM    878 HE21 GLN A  57       6.360 -15.634   2.752  1.00  0.00           H  
ATOM    879 HE22 GLN A  57       8.000 -15.168   2.426  1.00  0.00           H  
ATOM    880  N   GLY A  58       4.229  -9.765   5.802  1.00  0.00           N  
ATOM    881  CA  GLY A  58       4.568  -8.756   6.796  1.00  0.00           C  
ATOM    882  C   GLY A  58       3.417  -7.856   7.216  1.00  0.00           C  
ATOM    883  O   GLY A  58       3.640  -6.849   7.895  1.00  0.00           O  
ATOM    884  H   GLY A  58       4.239  -9.530   4.845  1.00  0.00           H  
ATOM    885  HA2 GLY A  58       4.943  -9.257   7.676  1.00  0.00           H  
ATOM    886  HA3 GLY A  58       5.361  -8.137   6.397  1.00  0.00           H  
ATOM    887  N   ILE A  59       2.200  -8.186   6.813  1.00  0.00           N  
ATOM    888  CA  ILE A  59       1.029  -7.448   7.274  1.00  0.00           C  
ATOM    889  C   ILE A  59       0.280  -8.238   8.341  1.00  0.00           C  
ATOM    890  O   ILE A  59       0.227  -7.833   9.506  1.00  0.00           O  
ATOM    891  CB  ILE A  59       0.089  -7.077   6.126  1.00  0.00           C  
ATOM    892  CG1 ILE A  59       0.838  -6.130   5.199  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -1.182  -6.430   6.665  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -0.061  -5.354   4.307  1.00  0.00           C  
ATOM    895  H   ILE A  59       2.088  -8.934   6.187  1.00  0.00           H  
ATOM    896  HA  ILE A  59       1.371  -6.514   7.698  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -0.187  -7.966   5.584  1.00  0.00           H  
ATOM    898 HG12 ILE A  59       1.394  -5.421   5.793  1.00  0.00           H  
ATOM    899 HG13 ILE A  59       1.519  -6.696   4.581  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -1.685  -7.120   7.330  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -0.926  -5.532   7.206  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -1.836  -6.181   5.842  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -0.639  -6.032   3.705  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -0.715  -4.764   4.923  1.00  0.00           H  
ATOM    905 HD13 ILE A  59       0.532  -4.713   3.675  1.00  0.00           H  
ATOM    906  N   GLY A  60      -0.277  -9.375   7.944  1.00  0.00           N  
ATOM    907  CA  GLY A  60      -0.989 -10.222   8.882  1.00  0.00           C  
ATOM    908  C   GLY A  60      -2.313  -9.619   9.312  1.00  0.00           C  
ATOM    909  O   GLY A  60      -2.864  -8.761   8.620  1.00  0.00           O  
ATOM    910  H   GLY A  60      -0.219  -9.635   7.000  1.00  0.00           H  
ATOM    911  HA2 GLY A  60      -1.174 -11.179   8.418  1.00  0.00           H  
ATOM    912  HA3 GLY A  60      -0.372 -10.369   9.757  1.00  0.00           H  
ATOM    913  N   LYS A  61      -2.799 -10.022  10.480  1.00  0.00           N  
ATOM    914  CA  LYS A  61      -4.102  -9.572  10.962  1.00  0.00           C  
ATOM    915  C   LYS A  61      -4.054  -8.132  11.466  1.00  0.00           C  
ATOM    916  O   LYS A  61      -4.985  -7.660  12.115  1.00  0.00           O  
ATOM    917  CB  LYS A  61      -4.623 -10.499  12.059  1.00  0.00           C  
ATOM    918  CG  LYS A  61      -4.899 -11.913  11.575  1.00  0.00           C  
ATOM    919  CD  LYS A  61      -5.898 -11.939  10.425  1.00  0.00           C  
ATOM    920  CE  LYS A  61      -7.250 -11.373  10.833  1.00  0.00           C  
ATOM    921  NZ  LYS A  61      -8.263 -11.529   9.756  1.00  0.00           N  
ATOM    922  H   LYS A  61      -2.263 -10.633  11.038  1.00  0.00           H  
ATOM    923  HA  LYS A  61      -4.785  -9.615  10.126  1.00  0.00           H  
ATOM    924  HB2 LYS A  61      -3.889 -10.549  12.851  1.00  0.00           H  
ATOM    925  HB3 LYS A  61      -5.542 -10.090  12.456  1.00  0.00           H  
ATOM    926  HG2 LYS A  61      -3.972 -12.354  11.240  1.00  0.00           H  
ATOM    927  HG3 LYS A  61      -5.296 -12.492  12.397  1.00  0.00           H  
ATOM    928  HD2 LYS A  61      -5.507 -11.351   9.609  1.00  0.00           H  
ATOM    929  HD3 LYS A  61      -6.030 -12.963  10.102  1.00  0.00           H  
ATOM    930  HE2 LYS A  61      -7.592 -11.894  11.715  1.00  0.00           H  
ATOM    931  HE3 LYS A  61      -7.133 -10.323  11.059  1.00  0.00           H  
ATOM    932  HZ1 LYS A  61      -8.344 -12.533   9.487  1.00  0.00           H  
ATOM    933  HZ2 LYS A  61      -9.194 -11.199  10.084  1.00  0.00           H  
ATOM    934  HZ3 LYS A  61      -7.989 -10.978   8.914  1.00  0.00           H  
ATOM    935  N   LEU A  62      -2.964  -7.444  11.163  1.00  0.00           N  
ATOM    936  CA  LEU A  62      -2.865  -6.019  11.420  1.00  0.00           C  
ATOM    937  C   LEU A  62      -3.698  -5.289  10.368  1.00  0.00           C  
ATOM    938  O   LEU A  62      -4.133  -4.155  10.560  1.00  0.00           O  
ATOM    939  CB  LEU A  62      -1.392  -5.587  11.355  1.00  0.00           C  
ATOM    940  CG  LEU A  62      -0.978  -4.462  12.312  1.00  0.00           C  
ATOM    941  CD1 LEU A  62       0.533  -4.310  12.319  1.00  0.00           C  
ATOM    942  CD2 LEU A  62      -1.632  -3.144  11.931  1.00  0.00           C  
ATOM    943  H   LEU A  62      -2.205  -7.909  10.751  1.00  0.00           H  
ATOM    944  HA  LEU A  62      -3.263  -5.814  12.402  1.00  0.00           H  
ATOM    945  HB2 LEU A  62      -0.780  -6.451  11.568  1.00  0.00           H  
ATOM    946  HB3 LEU A  62      -1.182  -5.263  10.345  1.00  0.00           H  
ATOM    947  HG  LEU A  62      -1.292  -4.717  13.314  1.00  0.00           H  
ATOM    948 HD11 LEU A  62       0.878  -4.073  11.324  1.00  0.00           H  
ATOM    949 HD12 LEU A  62       0.809  -3.515  12.995  1.00  0.00           H  
ATOM    950 HD13 LEU A  62       0.987  -5.235  12.646  1.00  0.00           H  
ATOM    951 HD21 LEU A  62      -2.705  -3.258  11.950  1.00  0.00           H  
ATOM    952 HD22 LEU A  62      -1.340  -2.380  12.638  1.00  0.00           H  
ATOM    953 HD23 LEU A  62      -1.317  -2.858  10.938  1.00  0.00           H  
ATOM    954  N   ALA A  63      -3.932  -5.986   9.261  1.00  0.00           N  
ATOM    955  CA  ALA A  63      -4.687  -5.452   8.140  1.00  0.00           C  
ATOM    956  C   ALA A  63      -6.143  -5.178   8.505  1.00  0.00           C  
ATOM    957  O   ALA A  63      -6.523  -4.035   8.765  1.00  0.00           O  
ATOM    958  CB  ALA A  63      -4.623  -6.424   6.982  1.00  0.00           C  
ATOM    959  H   ALA A  63      -3.578  -6.900   9.197  1.00  0.00           H  
ATOM    960  HA  ALA A  63      -4.221  -4.530   7.826  1.00  0.00           H  
ATOM    961  HB1 ALA A  63      -4.992  -7.388   7.298  1.00  0.00           H  
ATOM    962  HB2 ALA A  63      -3.600  -6.519   6.649  1.00  0.00           H  
ATOM    963  HB3 ALA A  63      -5.233  -6.057   6.167  1.00  0.00           H  
ATOM    964  N   SER A  64      -6.950  -6.226   8.531  1.00  0.00           N  
ATOM    965  CA  SER A  64      -8.374  -6.076   8.766  1.00  0.00           C  
ATOM    966  C   SER A  64      -8.860  -7.019   9.861  1.00  0.00           C  
ATOM    967  O   SER A  64      -8.506  -8.201   9.892  1.00  0.00           O  
ATOM    968  CB  SER A  64      -9.141  -6.327   7.464  1.00  0.00           C  
ATOM    969  OG  SER A  64      -8.690  -7.513   6.828  1.00  0.00           O  
ATOM    970  H   SER A  64      -6.585  -7.123   8.387  1.00  0.00           H  
ATOM    971  HA  SER A  64      -8.550  -5.059   9.082  1.00  0.00           H  
ATOM    972  HB2 SER A  64     -10.194  -6.427   7.681  1.00  0.00           H  
ATOM    973  HB3 SER A  64      -8.990  -5.494   6.793  1.00  0.00           H  
ATOM    974  HG  SER A  64      -9.305  -7.754   6.118  1.00  0.00           H  
ATOM    975  N   VAL A  65      -9.647  -6.473  10.775  1.00  0.00           N  
ATOM    976  CA  VAL A  65     -10.299  -7.267  11.798  1.00  0.00           C  
ATOM    977  C   VAL A  65     -11.654  -7.736  11.261  1.00  0.00           C  
ATOM    978  O   VAL A  65     -12.281  -7.037  10.463  1.00  0.00           O  
ATOM    979  CB  VAL A  65     -10.469  -6.453  13.102  1.00  0.00           C  
ATOM    980  CG1 VAL A  65     -11.730  -5.632  13.050  1.00  0.00           C  
ATOM    981  CG2 VAL A  65     -10.457  -7.343  14.335  1.00  0.00           C  
ATOM    982  H   VAL A  65      -9.796  -5.506  10.758  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -9.692  -8.120  12.007  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.635  -5.777  13.176  1.00  0.00           H  
ATOM    985 HG11 VAL A  65     -12.566  -6.300  12.922  1.00  0.00           H  
ATOM    986 HG12 VAL A  65     -11.840  -5.077  13.967  1.00  0.00           H  
ATOM    987 HG13 VAL A  65     -11.679  -4.955  12.214  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -9.567  -7.954  14.329  1.00  0.00           H  
ATOM    989 HG22 VAL A  65     -10.464  -6.727  15.222  1.00  0.00           H  
ATOM    990 HG23 VAL A  65     -11.330  -7.978  14.332  1.00  0.00           H  
ATOM    991  N   PRO A  66     -12.085  -8.946  11.642  1.00  0.00           N  
ATOM    992  CA  PRO A  66     -13.362  -9.519  11.202  1.00  0.00           C  
ATOM    993  C   PRO A  66     -14.563  -8.669  11.615  1.00  0.00           C  
ATOM    994  O   PRO A  66     -15.143  -8.864  12.682  1.00  0.00           O  
ATOM    995  CB  PRO A  66     -13.411 -10.885  11.900  1.00  0.00           C  
ATOM    996  CG  PRO A  66     -12.421 -10.792  13.011  1.00  0.00           C  
ATOM    997  CD  PRO A  66     -11.352  -9.859  12.522  1.00  0.00           C  
ATOM    998  HA  PRO A  66     -13.379  -9.661  10.132  1.00  0.00           H  
ATOM    999  HB2 PRO A  66     -14.409 -11.064  12.274  1.00  0.00           H  
ATOM   1000  HB3 PRO A  66     -13.142 -11.660  11.199  1.00  0.00           H  
ATOM   1001  HG2 PRO A  66     -12.897 -10.390  13.893  1.00  0.00           H  
ATOM   1002  HG3 PRO A  66     -12.004 -11.766  13.216  1.00  0.00           H  
ATOM   1003  HD2 PRO A  66     -10.909  -9.314  13.346  1.00  0.00           H  
ATOM   1004  HD3 PRO A  66     -10.596 -10.399  11.975  1.00  0.00           H  
ATOM   1005  N   ALA A  67     -14.918  -7.714  10.770  1.00  0.00           N  
ATOM   1006  CA  ALA A  67     -16.088  -6.885  10.998  1.00  0.00           C  
ATOM   1007  C   ALA A  67     -17.325  -7.577  10.447  1.00  0.00           C  
ATOM   1008  O   ALA A  67     -17.564  -7.571   9.239  1.00  0.00           O  
ATOM   1009  CB  ALA A  67     -15.900  -5.519  10.356  1.00  0.00           C  
ATOM   1010  H   ALA A  67     -14.367  -7.558   9.972  1.00  0.00           H  
ATOM   1011  HA  ALA A  67     -16.201  -6.749  12.064  1.00  0.00           H  
ATOM   1012  HB1 ALA A  67     -15.016  -5.049  10.763  1.00  0.00           H  
ATOM   1013  HB2 ALA A  67     -16.763  -4.903  10.560  1.00  0.00           H  
ATOM   1014  HB3 ALA A  67     -15.785  -5.636   9.287  1.00  0.00           H  
ATOM   1015  N   GLY A  68     -18.098  -8.185  11.332  1.00  0.00           N  
ATOM   1016  CA  GLY A  68     -19.225  -8.982  10.900  1.00  0.00           C  
ATOM   1017  C   GLY A  68     -18.791 -10.383  10.536  1.00  0.00           C  
ATOM   1018  O   GLY A  68     -19.088 -10.878   9.446  1.00  0.00           O  
ATOM   1019  H   GLY A  68     -17.906  -8.088  12.293  1.00  0.00           H  
ATOM   1020  HA2 GLY A  68     -19.949  -9.032  11.699  1.00  0.00           H  
ATOM   1021  HA3 GLY A  68     -19.678  -8.519  10.037  1.00  0.00           H  
ATOM   1022  N   GLY A  69     -18.063 -11.012  11.442  1.00  0.00           N  
ATOM   1023  CA  GLY A  69     -17.536 -12.331  11.195  1.00  0.00           C  
ATOM   1024  C   GLY A  69     -17.196 -13.042  12.483  1.00  0.00           C  
ATOM   1025  O   GLY A  69     -17.185 -14.291  12.495  1.00  0.00           O  
ATOM   1026  OXT GLY A  69     -16.955 -12.350  13.496  1.00  0.00           O  
ATOM   1027  H   GLY A  69     -17.884 -10.576  12.302  1.00  0.00           H  
ATOM   1028  HA2 GLY A  69     -18.273 -12.910  10.657  1.00  0.00           H  
ATOM   1029  HA3 GLY A  69     -16.645 -12.249  10.594  1.00  0.00           H  
TER    1030      GLY A  69                                                      
ATOM   1031  N   ALA B  -1      -5.362  -4.581  -9.307  1.00  0.00           N  
ATOM   1032  CA  ALA B  -1      -6.156  -3.603  -8.530  1.00  0.00           C  
ATOM   1033  C   ALA B  -1      -5.361  -3.096  -7.329  1.00  0.00           C  
ATOM   1034  O   ALA B  -1      -5.883  -2.999  -6.222  1.00  0.00           O  
ATOM   1035  CB  ALA B  -1      -7.466  -4.229  -8.077  1.00  0.00           C  
ATOM   1036  H1  ALA B  -1      -4.997  -5.330  -8.680  1.00  0.00           H  
ATOM   1037  H2  ALA B  -1      -5.956  -5.023 -10.039  1.00  0.00           H  
ATOM   1038  H3  ALA B  -1      -4.559  -4.110  -9.770  1.00  0.00           H  
ATOM   1039  HA  ALA B  -1      -6.389  -2.766  -9.173  1.00  0.00           H  
ATOM   1040  HB1 ALA B  -1      -8.012  -4.582  -8.940  1.00  0.00           H  
ATOM   1041  HB2 ALA B  -1      -8.057  -3.491  -7.554  1.00  0.00           H  
ATOM   1042  HB3 ALA B  -1      -7.260  -5.059  -7.418  1.00  0.00           H  
ATOM   1043  N   MET B   1      -4.097  -2.755  -7.552  1.00  0.00           N  
ATOM   1044  CA  MET B   1      -3.217  -2.362  -6.457  1.00  0.00           C  
ATOM   1045  C   MET B   1      -3.129  -0.847  -6.332  1.00  0.00           C  
ATOM   1046  O   MET B   1      -2.524  -0.328  -5.398  1.00  0.00           O  
ATOM   1047  CB  MET B   1      -1.816  -2.941  -6.663  1.00  0.00           C  
ATOM   1048  CG  MET B   1      -1.054  -2.331  -7.831  1.00  0.00           C  
ATOM   1049  SD  MET B   1       0.591  -3.040  -8.031  1.00  0.00           S  
ATOM   1050  CE  MET B   1       1.299  -2.719  -6.416  1.00  0.00           C  
ATOM   1051  H   MET B   1      -3.749  -2.762  -8.474  1.00  0.00           H  
ATOM   1052  HA  MET B   1      -3.628  -2.762  -5.542  1.00  0.00           H  
ATOM   1053  HB2 MET B   1      -1.239  -2.780  -5.764  1.00  0.00           H  
ATOM   1054  HB3 MET B   1      -1.903  -4.005  -6.835  1.00  0.00           H  
ATOM   1055  HG2 MET B   1      -1.617  -2.501  -8.737  1.00  0.00           H  
ATOM   1056  HG3 MET B   1      -0.956  -1.269  -7.661  1.00  0.00           H  
ATOM   1057  HE1 MET B   1       0.657  -3.142  -5.654  1.00  0.00           H  
ATOM   1058  HE2 MET B   1       2.278  -3.172  -6.354  1.00  0.00           H  
ATOM   1059  HE3 MET B   1       1.382  -1.652  -6.263  1.00  0.00           H  
ATOM   1060  N   ARG B   2      -3.754  -0.150  -7.273  1.00  0.00           N  
ATOM   1061  CA  ARG B   2      -3.677   1.308  -7.343  1.00  0.00           C  
ATOM   1062  C   ARG B   2      -4.163   1.957  -6.047  1.00  0.00           C  
ATOM   1063  O   ARG B   2      -3.500   2.831  -5.497  1.00  0.00           O  
ATOM   1064  CB  ARG B   2      -4.505   1.824  -8.526  1.00  0.00           C  
ATOM   1065  CG  ARG B   2      -4.082   1.239  -9.865  1.00  0.00           C  
ATOM   1066  CD  ARG B   2      -2.773   1.835 -10.362  1.00  0.00           C  
ATOM   1067  NE  ARG B   2      -2.973   3.100 -11.071  1.00  0.00           N  
ATOM   1068  CZ  ARG B   2      -1.983   3.908 -11.451  1.00  0.00           C  
ATOM   1069  NH1 ARG B   2      -0.718   3.590 -11.197  1.00  0.00           N  
ATOM   1070  NH2 ARG B   2      -2.253   5.024 -12.114  1.00  0.00           N  
ATOM   1071  H   ARG B   2      -4.281  -0.631  -7.943  1.00  0.00           H  
ATOM   1072  HA  ARG B   2      -2.643   1.575  -7.498  1.00  0.00           H  
ATOM   1073  HB2 ARG B   2      -5.544   1.579  -8.360  1.00  0.00           H  
ATOM   1074  HB3 ARG B   2      -4.401   2.897  -8.579  1.00  0.00           H  
ATOM   1075  HG2 ARG B   2      -3.959   0.171  -9.755  1.00  0.00           H  
ATOM   1076  HG3 ARG B   2      -4.855   1.437 -10.593  1.00  0.00           H  
ATOM   1077  HD2 ARG B   2      -2.129   2.010  -9.513  1.00  0.00           H  
ATOM   1078  HD3 ARG B   2      -2.302   1.129 -11.030  1.00  0.00           H  
ATOM   1079  HE  ARG B   2      -3.904   3.353 -11.293  1.00  0.00           H  
ATOM   1080 HH11 ARG B   2      -0.496   2.729 -10.720  1.00  0.00           H  
ATOM   1081 HH12 ARG B   2       0.026   4.205 -11.481  1.00  0.00           H  
ATOM   1082 HH21 ARG B   2      -3.204   5.264 -12.340  1.00  0.00           H  
ATOM   1083 HH22 ARG B   2      -1.501   5.638 -12.399  1.00  0.00           H  
ATOM   1084  N   TYR B   3      -5.309   1.510  -5.551  1.00  0.00           N  
ATOM   1085  CA  TYR B   3      -5.923   2.139  -4.387  1.00  0.00           C  
ATOM   1086  C   TYR B   3      -5.480   1.504  -3.085  1.00  0.00           C  
ATOM   1087  O   TYR B   3      -5.598   2.116  -2.031  1.00  0.00           O  
ATOM   1088  CB  TYR B   3      -7.435   2.066  -4.496  1.00  0.00           C  
ATOM   1089  CG  TYR B   3      -7.924   2.547  -5.827  1.00  0.00           C  
ATOM   1090  CD1 TYR B   3      -8.798   1.793  -6.586  1.00  0.00           C  
ATOM   1091  CD2 TYR B   3      -7.479   3.754  -6.335  1.00  0.00           C  
ATOM   1092  CE1 TYR B   3      -9.216   2.230  -7.821  1.00  0.00           C  
ATOM   1093  CE2 TYR B   3      -7.887   4.199  -7.559  1.00  0.00           C  
ATOM   1094  CZ  TYR B   3      -8.758   3.439  -8.309  1.00  0.00           C  
ATOM   1095  OH  TYR B   3      -9.171   3.887  -9.546  1.00  0.00           O  
ATOM   1096  H   TYR B   3      -5.763   0.763  -5.988  1.00  0.00           H  
ATOM   1097  HA  TYR B   3      -5.628   3.177  -4.384  1.00  0.00           H  
ATOM   1098  HB2 TYR B   3      -7.757   1.042  -4.369  1.00  0.00           H  
ATOM   1099  HB3 TYR B   3      -7.881   2.685  -3.729  1.00  0.00           H  
ATOM   1100  HD1 TYR B   3      -9.157   0.846  -6.199  1.00  0.00           H  
ATOM   1101  HD2 TYR B   3      -6.802   4.357  -5.752  1.00  0.00           H  
ATOM   1102  HE1 TYR B   3      -9.896   1.628  -8.392  1.00  0.00           H  
ATOM   1103  HE2 TYR B   3      -7.515   5.137  -7.924  1.00  0.00           H  
ATOM   1104  HH  TYR B   3      -8.399   4.102 -10.084  1.00  0.00           H  
ATOM   1105  N   VAL B   4      -4.978   0.280  -3.155  1.00  0.00           N  
ATOM   1106  CA  VAL B   4      -4.556  -0.430  -1.955  1.00  0.00           C  
ATOM   1107  C   VAL B   4      -3.450   0.328  -1.241  1.00  0.00           C  
ATOM   1108  O   VAL B   4      -3.411   0.384  -0.017  1.00  0.00           O  
ATOM   1109  CB  VAL B   4      -4.080  -1.858  -2.282  1.00  0.00           C  
ATOM   1110  CG1 VAL B   4      -3.502  -2.533  -1.056  1.00  0.00           C  
ATOM   1111  CG2 VAL B   4      -5.226  -2.679  -2.823  1.00  0.00           C  
ATOM   1112  H   VAL B   4      -4.882  -0.151  -4.027  1.00  0.00           H  
ATOM   1113  HA  VAL B   4      -5.410  -0.502  -1.296  1.00  0.00           H  
ATOM   1114  HB  VAL B   4      -3.312  -1.802  -3.038  1.00  0.00           H  
ATOM   1115 HG11 VAL B   4      -4.224  -2.493  -0.250  1.00  0.00           H  
ATOM   1116 HG12 VAL B   4      -3.277  -3.564  -1.286  1.00  0.00           H  
ATOM   1117 HG13 VAL B   4      -2.598  -2.022  -0.754  1.00  0.00           H  
ATOM   1118 HG21 VAL B   4      -6.075  -2.569  -2.166  1.00  0.00           H  
ATOM   1119 HG22 VAL B   4      -5.486  -2.332  -3.813  1.00  0.00           H  
ATOM   1120 HG23 VAL B   4      -4.935  -3.717  -2.867  1.00  0.00           H  
ATOM   1121  N   ALA B   5      -2.575   0.930  -2.021  1.00  0.00           N  
ATOM   1122  CA  ALA B   5      -1.472   1.707  -1.490  1.00  0.00           C  
ATOM   1123  C   ALA B   5      -1.967   2.827  -0.574  1.00  0.00           C  
ATOM   1124  O   ALA B   5      -1.567   2.931   0.592  1.00  0.00           O  
ATOM   1125  CB  ALA B   5      -0.685   2.282  -2.643  1.00  0.00           C  
ATOM   1126  H   ALA B   5      -2.673   0.849  -2.993  1.00  0.00           H  
ATOM   1127  HA  ALA B   5      -0.823   1.045  -0.931  1.00  0.00           H  
ATOM   1128  HB1 ALA B   5      -1.233   3.106  -3.075  1.00  0.00           H  
ATOM   1129  HB2 ALA B   5      -0.541   1.519  -3.394  1.00  0.00           H  
ATOM   1130  HB3 ALA B   5       0.273   2.629  -2.289  1.00  0.00           H  
ATOM   1131  N   SER B   6      -2.859   3.648  -1.108  1.00  0.00           N  
ATOM   1132  CA  SER B   6      -3.412   4.769  -0.368  1.00  0.00           C  
ATOM   1133  C   SER B   6      -4.388   4.289   0.700  1.00  0.00           C  
ATOM   1134  O   SER B   6      -4.465   4.866   1.787  1.00  0.00           O  
ATOM   1135  CB  SER B   6      -4.092   5.721  -1.344  1.00  0.00           C  
ATOM   1136  OG  SER B   6      -4.602   5.005  -2.456  1.00  0.00           O  
ATOM   1137  H   SER B   6      -3.166   3.495  -2.027  1.00  0.00           H  
ATOM   1138  HA  SER B   6      -2.595   5.284   0.112  1.00  0.00           H  
ATOM   1139  HB2 SER B   6      -4.909   6.226  -0.847  1.00  0.00           H  
ATOM   1140  HB3 SER B   6      -3.376   6.450  -1.695  1.00  0.00           H  
ATOM   1141  HG  SER B   6      -4.743   5.611  -3.189  1.00  0.00           H  
ATOM   1142  N   TYR B   7      -5.129   3.230   0.382  1.00  0.00           N  
ATOM   1143  CA  TYR B   7      -6.020   2.594   1.345  1.00  0.00           C  
ATOM   1144  C   TYR B   7      -5.235   2.205   2.593  1.00  0.00           C  
ATOM   1145  O   TYR B   7      -5.619   2.546   3.720  1.00  0.00           O  
ATOM   1146  CB  TYR B   7      -6.687   1.357   0.719  1.00  0.00           C  
ATOM   1147  CG  TYR B   7      -7.387   0.473   1.719  1.00  0.00           C  
ATOM   1148  CD1 TYR B   7      -8.693   0.733   2.103  1.00  0.00           C  
ATOM   1149  CD2 TYR B   7      -6.740  -0.626   2.273  1.00  0.00           C  
ATOM   1150  CE1 TYR B   7      -9.340  -0.071   3.019  1.00  0.00           C  
ATOM   1151  CE2 TYR B   7      -7.379  -1.435   3.191  1.00  0.00           C  
ATOM   1152  CZ  TYR B   7      -8.678  -1.154   3.562  1.00  0.00           C  
ATOM   1153  OH  TYR B   7      -9.317  -1.959   4.476  1.00  0.00           O  
ATOM   1154  H   TYR B   7      -5.077   2.869  -0.532  1.00  0.00           H  
ATOM   1155  HA  TYR B   7      -6.786   3.312   1.614  1.00  0.00           H  
ATOM   1156  HB2 TYR B   7      -7.428   1.678  -0.005  1.00  0.00           H  
ATOM   1157  HB3 TYR B   7      -5.935   0.765   0.219  1.00  0.00           H  
ATOM   1158  HD1 TYR B   7      -9.203   1.585   1.675  1.00  0.00           H  
ATOM   1159  HD2 TYR B   7      -5.720  -0.845   1.969  1.00  0.00           H  
ATOM   1160  HE1 TYR B   7     -10.359   0.148   3.304  1.00  0.00           H  
ATOM   1161  HE2 TYR B   7      -6.861  -2.282   3.616  1.00  0.00           H  
ATOM   1162  HH  TYR B   7     -10.207  -2.147   4.168  1.00  0.00           H  
ATOM   1163  N   LEU B   8      -4.120   1.511   2.380  1.00  0.00           N  
ATOM   1164  CA  LEU B   8      -3.254   1.111   3.473  1.00  0.00           C  
ATOM   1165  C   LEU B   8      -2.787   2.334   4.252  1.00  0.00           C  
ATOM   1166  O   LEU B   8      -3.004   2.415   5.455  1.00  0.00           O  
ATOM   1167  CB  LEU B   8      -2.037   0.320   2.970  1.00  0.00           C  
ATOM   1168  CG  LEU B   8      -2.137  -1.199   3.090  1.00  0.00           C  
ATOM   1169  CD1 LEU B   8      -3.224  -1.732   2.185  1.00  0.00           C  
ATOM   1170  CD2 LEU B   8      -0.798  -1.838   2.757  1.00  0.00           C  
ATOM   1171  H   LEU B   8      -3.873   1.267   1.460  1.00  0.00           H  
ATOM   1172  HA  LEU B   8      -3.838   0.477   4.128  1.00  0.00           H  
ATOM   1173  HB2 LEU B   8      -1.876   0.565   1.928  1.00  0.00           H  
ATOM   1174  HB3 LEU B   8      -1.175   0.640   3.530  1.00  0.00           H  
ATOM   1175  HG  LEU B   8      -2.390  -1.459   4.107  1.00  0.00           H  
ATOM   1176 HD11 LEU B   8      -4.170  -1.291   2.462  1.00  0.00           H  
ATOM   1177 HD12 LEU B   8      -2.991  -1.474   1.158  1.00  0.00           H  
ATOM   1178 HD13 LEU B   8      -3.282  -2.805   2.282  1.00  0.00           H  
ATOM   1179 HD21 LEU B   8      -0.042  -1.458   3.427  1.00  0.00           H  
ATOM   1180 HD22 LEU B   8      -0.874  -2.910   2.871  1.00  0.00           H  
ATOM   1181 HD23 LEU B   8      -0.529  -1.600   1.739  1.00  0.00           H  
ATOM   1182  N   LEU B   9      -2.167   3.290   3.552  1.00  0.00           N  
ATOM   1183  CA  LEU B   9      -1.678   4.523   4.184  1.00  0.00           C  
ATOM   1184  C   LEU B   9      -2.731   5.156   5.087  1.00  0.00           C  
ATOM   1185  O   LEU B   9      -2.455   5.482   6.240  1.00  0.00           O  
ATOM   1186  CB  LEU B   9      -1.268   5.558   3.136  1.00  0.00           C  
ATOM   1187  CG  LEU B   9       0.162   5.457   2.610  1.00  0.00           C  
ATOM   1188  CD1 LEU B   9       0.448   6.612   1.692  1.00  0.00           C  
ATOM   1189  CD2 LEU B   9       1.167   5.466   3.738  1.00  0.00           C  
ATOM   1190  H   LEU B   9      -2.025   3.159   2.584  1.00  0.00           H  
ATOM   1191  HA  LEU B   9      -0.814   4.265   4.783  1.00  0.00           H  
ATOM   1192  HB2 LEU B   9      -1.938   5.466   2.296  1.00  0.00           H  
ATOM   1193  HB3 LEU B   9      -1.398   6.539   3.565  1.00  0.00           H  
ATOM   1194  HG  LEU B   9       0.279   4.541   2.052  1.00  0.00           H  
ATOM   1195 HD11 LEU B   9      -0.257   6.605   0.876  1.00  0.00           H  
ATOM   1196 HD12 LEU B   9       0.356   7.538   2.241  1.00  0.00           H  
ATOM   1197 HD13 LEU B   9       1.451   6.522   1.304  1.00  0.00           H  
ATOM   1198 HD21 LEU B   9       0.918   4.697   4.452  1.00  0.00           H  
ATOM   1199 HD22 LEU B   9       2.156   5.288   3.340  1.00  0.00           H  
ATOM   1200 HD23 LEU B   9       1.145   6.431   4.224  1.00  0.00           H  
ATOM   1201  N   ALA B  10      -3.934   5.328   4.553  1.00  0.00           N  
ATOM   1202  CA  ALA B  10      -5.014   5.956   5.297  1.00  0.00           C  
ATOM   1203  C   ALA B  10      -5.341   5.151   6.552  1.00  0.00           C  
ATOM   1204  O   ALA B  10      -5.592   5.723   7.616  1.00  0.00           O  
ATOM   1205  CB  ALA B  10      -6.251   6.095   4.418  1.00  0.00           C  
ATOM   1206  H   ALA B  10      -4.099   5.019   3.634  1.00  0.00           H  
ATOM   1207  HA  ALA B  10      -4.681   6.953   5.585  1.00  0.00           H  
ATOM   1208  HB1 ALA B  10      -6.586   5.115   4.106  1.00  0.00           H  
ATOM   1209  HB2 ALA B  10      -7.039   6.582   4.976  1.00  0.00           H  
ATOM   1210  HB3 ALA B  10      -6.011   6.684   3.546  1.00  0.00           H  
ATOM   1211  N   ALA B  11      -5.309   3.825   6.427  1.00  0.00           N  
ATOM   1212  CA  ALA B  11      -5.579   2.939   7.552  1.00  0.00           C  
ATOM   1213  C   ALA B  11      -4.532   3.115   8.645  1.00  0.00           C  
ATOM   1214  O   ALA B  11      -4.849   3.138   9.836  1.00  0.00           O  
ATOM   1215  CB  ALA B  11      -5.613   1.488   7.089  1.00  0.00           C  
ATOM   1216  H   ALA B  11      -5.092   3.428   5.549  1.00  0.00           H  
ATOM   1217  HA  ALA B  11      -6.552   3.191   7.953  1.00  0.00           H  
ATOM   1218  HB1 ALA B  11      -6.313   1.386   6.273  1.00  0.00           H  
ATOM   1219  HB2 ALA B  11      -5.919   0.856   7.909  1.00  0.00           H  
ATOM   1220  HB3 ALA B  11      -4.624   1.193   6.757  1.00  0.00           H  
ATOM   1221  N   LEU B  12      -3.284   3.261   8.226  1.00  0.00           N  
ATOM   1222  CA  LEU B  12      -2.167   3.365   9.157  1.00  0.00           C  
ATOM   1223  C   LEU B  12      -2.128   4.751   9.787  1.00  0.00           C  
ATOM   1224  O   LEU B  12      -1.569   4.938  10.867  1.00  0.00           O  
ATOM   1225  CB  LEU B  12      -0.847   3.091   8.434  1.00  0.00           C  
ATOM   1226  CG  LEU B  12      -0.927   2.061   7.307  1.00  0.00           C  
ATOM   1227  CD1 LEU B  12       0.419   1.885   6.639  1.00  0.00           C  
ATOM   1228  CD2 LEU B  12      -1.468   0.731   7.809  1.00  0.00           C  
ATOM   1229  H   LEU B  12      -3.106   3.290   7.258  1.00  0.00           H  
ATOM   1230  HA  LEU B  12      -2.307   2.626   9.932  1.00  0.00           H  
ATOM   1231  HB2 LEU B  12      -0.488   4.020   8.025  1.00  0.00           H  
ATOM   1232  HB3 LEU B  12      -0.130   2.741   9.162  1.00  0.00           H  
ATOM   1233  HG  LEU B  12      -1.612   2.429   6.556  1.00  0.00           H  
ATOM   1234 HD11 LEU B  12       1.179   1.734   7.391  1.00  0.00           H  
ATOM   1235 HD12 LEU B  12       0.383   1.026   5.987  1.00  0.00           H  
ATOM   1236 HD13 LEU B  12       0.649   2.770   6.057  1.00  0.00           H  
ATOM   1237 HD21 LEU B  12      -0.966   0.456   8.724  1.00  0.00           H  
ATOM   1238 HD22 LEU B  12      -2.534   0.824   7.990  1.00  0.00           H  
ATOM   1239 HD23 LEU B  12      -1.296  -0.029   7.061  1.00  0.00           H  
ATOM   1240  N   GLY B  13      -2.736   5.713   9.100  1.00  0.00           N  
ATOM   1241  CA  GLY B  13      -2.767   7.081   9.583  1.00  0.00           C  
ATOM   1242  C   GLY B  13      -3.866   7.318  10.601  1.00  0.00           C  
ATOM   1243  O   GLY B  13      -4.165   8.461  10.950  1.00  0.00           O  
ATOM   1244  H   GLY B  13      -3.160   5.491   8.243  1.00  0.00           H  
ATOM   1245  HA2 GLY B  13      -1.815   7.311  10.039  1.00  0.00           H  
ATOM   1246  HA3 GLY B  13      -2.919   7.744   8.744  1.00  0.00           H  
ATOM   1247  N   GLY B  14      -4.479   6.241  11.069  1.00  0.00           N  
ATOM   1248  CA  GLY B  14      -5.475   6.354  12.112  1.00  0.00           C  
ATOM   1249  C   GLY B  14      -6.881   6.143  11.604  1.00  0.00           C  
ATOM   1250  O   GLY B  14      -7.817   5.998  12.387  1.00  0.00           O  
ATOM   1251  H   GLY B  14      -4.250   5.361  10.702  1.00  0.00           H  
ATOM   1252  HA2 GLY B  14      -5.268   5.618  12.874  1.00  0.00           H  
ATOM   1253  HA3 GLY B  14      -5.407   7.338  12.552  1.00  0.00           H  
ATOM   1254  N   ASN B  15      -7.036   6.115  10.293  1.00  0.00           N  
ATOM   1255  CA  ASN B  15      -8.350   5.946   9.695  1.00  0.00           C  
ATOM   1256  C   ASN B  15      -8.505   4.526   9.171  1.00  0.00           C  
ATOM   1257  O   ASN B  15      -8.331   4.266   7.984  1.00  0.00           O  
ATOM   1258  CB  ASN B  15      -8.555   6.969   8.572  1.00  0.00           C  
ATOM   1259  CG  ASN B  15      -9.984   7.009   8.066  1.00  0.00           C  
ATOM   1260  OD1 ASN B  15     -10.925   6.676   8.786  1.00  0.00           O  
ATOM   1261  ND2 ASN B  15     -10.159   7.452   6.830  1.00  0.00           N  
ATOM   1262  H   ASN B  15      -6.249   6.202   9.713  1.00  0.00           H  
ATOM   1263  HA  ASN B  15      -9.088   6.116  10.466  1.00  0.00           H  
ATOM   1264  HB2 ASN B  15      -8.297   7.951   8.937  1.00  0.00           H  
ATOM   1265  HB3 ASN B  15      -7.908   6.716   7.745  1.00  0.00           H  
ATOM   1266 HD21 ASN B  15      -9.368   7.721   6.320  1.00  0.00           H  
ATOM   1267 HD22 ASN B  15     -11.078   7.503   6.481  1.00  0.00           H  
ATOM   1268  N   SER B  16      -8.833   3.610  10.078  1.00  0.00           N  
ATOM   1269  CA  SER B  16      -8.921   2.189   9.763  1.00  0.00           C  
ATOM   1270  C   SER B  16     -10.034   1.910   8.761  1.00  0.00           C  
ATOM   1271  O   SER B  16      -9.974   0.939   8.004  1.00  0.00           O  
ATOM   1272  CB  SER B  16      -9.160   1.397  11.038  1.00  0.00           C  
ATOM   1273  OG  SER B  16      -9.118  -0.004  10.812  1.00  0.00           O  
ATOM   1274  H   SER B  16      -9.029   3.904  10.993  1.00  0.00           H  
ATOM   1275  HA  SER B  16      -7.980   1.884   9.341  1.00  0.00           H  
ATOM   1276  HB2 SER B  16      -8.398   1.654  11.750  1.00  0.00           H  
ATOM   1277  HB3 SER B  16     -10.130   1.657  11.433  1.00  0.00           H  
ATOM   1278  HG  SER B  16      -8.800  -0.180   9.911  1.00  0.00           H  
ATOM   1279  N   SER B  17     -11.058   2.746   8.779  1.00  0.00           N  
ATOM   1280  CA  SER B  17     -12.131   2.654   7.806  1.00  0.00           C  
ATOM   1281  C   SER B  17     -12.072   3.874   6.889  1.00  0.00           C  
ATOM   1282  O   SER B  17     -12.784   4.861   7.096  1.00  0.00           O  
ATOM   1283  CB  SER B  17     -13.481   2.559   8.516  1.00  0.00           C  
ATOM   1284  OG  SER B  17     -14.519   2.213   7.612  1.00  0.00           O  
ATOM   1285  H   SER B  17     -11.093   3.446   9.466  1.00  0.00           H  
ATOM   1286  HA  SER B  17     -11.973   1.762   7.218  1.00  0.00           H  
ATOM   1287  HB2 SER B  17     -13.425   1.807   9.290  1.00  0.00           H  
ATOM   1288  HB3 SER B  17     -13.716   3.515   8.963  1.00  0.00           H  
ATOM   1289  HG  SER B  17     -15.193   2.909   7.614  1.00  0.00           H  
ATOM   1290  N   PRO B  18     -11.197   3.819   5.876  1.00  0.00           N  
ATOM   1291  CA  PRO B  18     -10.868   4.960   5.029  1.00  0.00           C  
ATOM   1292  C   PRO B  18     -11.901   5.221   3.937  1.00  0.00           C  
ATOM   1293  O   PRO B  18     -12.401   4.294   3.291  1.00  0.00           O  
ATOM   1294  CB  PRO B  18      -9.514   4.560   4.408  1.00  0.00           C  
ATOM   1295  CG  PRO B  18      -9.144   3.258   5.051  1.00  0.00           C  
ATOM   1296  CD  PRO B  18     -10.438   2.640   5.468  1.00  0.00           C  
ATOM   1297  HA  PRO B  18     -10.739   5.858   5.614  1.00  0.00           H  
ATOM   1298  HB2 PRO B  18      -9.626   4.451   3.340  1.00  0.00           H  
ATOM   1299  HB3 PRO B  18      -8.781   5.324   4.621  1.00  0.00           H  
ATOM   1300  HG2 PRO B  18      -8.633   2.626   4.340  1.00  0.00           H  
ATOM   1301  HG3 PRO B  18      -8.520   3.434   5.920  1.00  0.00           H  
ATOM   1302  HD2 PRO B  18     -10.910   2.139   4.634  1.00  0.00           H  
ATOM   1303  HD3 PRO B  18     -10.293   1.964   6.296  1.00  0.00           H  
ATOM   1304  N   SER B  19     -12.220   6.493   3.741  1.00  0.00           N  
ATOM   1305  CA  SER B  19     -13.112   6.906   2.676  1.00  0.00           C  
ATOM   1306  C   SER B  19     -12.351   6.946   1.358  1.00  0.00           C  
ATOM   1307  O   SER B  19     -11.155   7.248   1.323  1.00  0.00           O  
ATOM   1308  CB  SER B  19     -13.699   8.286   2.990  1.00  0.00           C  
ATOM   1309  OG  SER B  19     -14.565   8.728   1.957  1.00  0.00           O  
ATOM   1310  H   SER B  19     -11.839   7.176   4.331  1.00  0.00           H  
ATOM   1311  HA  SER B  19     -13.911   6.184   2.605  1.00  0.00           H  
ATOM   1312  HB2 SER B  19     -14.258   8.234   3.911  1.00  0.00           H  
ATOM   1313  HB3 SER B  19     -12.894   8.999   3.100  1.00  0.00           H  
ATOM   1314  HG  SER B  19     -15.181   9.384   2.316  1.00  0.00           H  
ATOM   1315  N   ALA B  20     -13.057   6.637   0.276  1.00  0.00           N  
ATOM   1316  CA  ALA B  20     -12.465   6.600  -1.052  1.00  0.00           C  
ATOM   1317  C   ALA B  20     -11.949   7.979  -1.467  1.00  0.00           C  
ATOM   1318  O   ALA B  20     -11.033   8.093  -2.281  1.00  0.00           O  
ATOM   1319  CB  ALA B  20     -13.486   6.096  -2.057  1.00  0.00           C  
ATOM   1320  H   ALA B  20     -14.012   6.425   0.377  1.00  0.00           H  
ATOM   1321  HA  ALA B  20     -11.635   5.899  -1.030  1.00  0.00           H  
ATOM   1322  HB1 ALA B  20     -13.797   5.098  -1.783  1.00  0.00           H  
ATOM   1323  HB2 ALA B  20     -14.342   6.753  -2.059  1.00  0.00           H  
ATOM   1324  HB3 ALA B  20     -13.043   6.076  -3.041  1.00  0.00           H  
ATOM   1325  N   LYS B  21     -12.544   9.026  -0.906  1.00  0.00           N  
ATOM   1326  CA  LYS B  21     -12.110  10.390  -1.182  1.00  0.00           C  
ATOM   1327  C   LYS B  21     -10.721  10.625  -0.612  1.00  0.00           C  
ATOM   1328  O   LYS B  21      -9.856  11.228  -1.260  1.00  0.00           O  
ATOM   1329  CB  LYS B  21     -13.099  11.393  -0.601  1.00  0.00           C  
ATOM   1330  CG  LYS B  21     -14.520  11.211  -1.109  1.00  0.00           C  
ATOM   1331  CD  LYS B  21     -14.621  11.481  -2.603  1.00  0.00           C  
ATOM   1332  CE  LYS B  21     -16.042  11.320  -3.110  1.00  0.00           C  
ATOM   1333  NZ  LYS B  21     -16.490   9.901  -3.107  1.00  0.00           N  
ATOM   1334  H   LYS B  21     -13.294   8.876  -0.289  1.00  0.00           H  
ATOM   1335  HA  LYS B  21     -12.069  10.520  -2.248  1.00  0.00           H  
ATOM   1336  HB2 LYS B  21     -13.104  11.298   0.473  1.00  0.00           H  
ATOM   1337  HB3 LYS B  21     -12.772  12.385  -0.868  1.00  0.00           H  
ATOM   1338  HG2 LYS B  21     -14.832  10.196  -0.917  1.00  0.00           H  
ATOM   1339  HG3 LYS B  21     -15.169  11.895  -0.584  1.00  0.00           H  
ATOM   1340  HD2 LYS B  21     -14.300  12.491  -2.796  1.00  0.00           H  
ATOM   1341  HD3 LYS B  21     -13.981  10.790  -3.130  1.00  0.00           H  
ATOM   1342  HE2 LYS B  21     -16.699  11.897  -2.479  1.00  0.00           H  
ATOM   1343  HE3 LYS B  21     -16.088  11.701  -4.118  1.00  0.00           H  
ATOM   1344  HZ1 LYS B  21     -16.228   9.437  -2.210  1.00  0.00           H  
ATOM   1345  HZ2 LYS B  21     -17.524   9.850  -3.220  1.00  0.00           H  
ATOM   1346  HZ3 LYS B  21     -16.045   9.382  -3.900  1.00  0.00           H  
ATOM   1347  N   ASP B  22     -10.510  10.122   0.596  1.00  0.00           N  
ATOM   1348  CA  ASP B  22      -9.199  10.177   1.225  1.00  0.00           C  
ATOM   1349  C   ASP B  22      -8.190   9.475   0.342  1.00  0.00           C  
ATOM   1350  O   ASP B  22      -7.104   9.990   0.096  1.00  0.00           O  
ATOM   1351  CB  ASP B  22      -9.209   9.518   2.607  1.00  0.00           C  
ATOM   1352  CG  ASP B  22      -9.958  10.326   3.642  1.00  0.00           C  
ATOM   1353  OD1 ASP B  22     -11.107   9.970   3.969  1.00  0.00           O  
ATOM   1354  OD2 ASP B  22      -9.389  11.313   4.148  1.00  0.00           O  
ATOM   1355  H   ASP B  22     -11.254   9.697   1.071  1.00  0.00           H  
ATOM   1356  HA  ASP B  22      -8.920  11.215   1.325  1.00  0.00           H  
ATOM   1357  HB2 ASP B  22      -9.675   8.548   2.532  1.00  0.00           H  
ATOM   1358  HB3 ASP B  22      -8.190   9.396   2.944  1.00  0.00           H  
ATOM   1359  N   ILE B  23      -8.579   8.300  -0.142  1.00  0.00           N  
ATOM   1360  CA  ILE B  23      -7.757   7.519  -1.059  1.00  0.00           C  
ATOM   1361  C   ILE B  23      -7.308   8.377  -2.231  1.00  0.00           C  
ATOM   1362  O   ILE B  23      -6.119   8.436  -2.548  1.00  0.00           O  
ATOM   1363  CB  ILE B  23      -8.538   6.299  -1.588  1.00  0.00           C  
ATOM   1364  CG1 ILE B  23      -9.104   5.494  -0.421  1.00  0.00           C  
ATOM   1365  CG2 ILE B  23      -7.657   5.422  -2.469  1.00  0.00           C  
ATOM   1366  CD1 ILE B  23      -8.057   4.950   0.514  1.00  0.00           C  
ATOM   1367  H   ILE B  23      -9.453   7.943   0.130  1.00  0.00           H  
ATOM   1368  HA  ILE B  23      -6.891   7.166  -0.521  1.00  0.00           H  
ATOM   1369  HB  ILE B  23      -9.356   6.660  -2.193  1.00  0.00           H  
ATOM   1370 HG12 ILE B  23      -9.755   6.127   0.156  1.00  0.00           H  
ATOM   1371 HG13 ILE B  23      -9.667   4.659  -0.806  1.00  0.00           H  
ATOM   1372 HG21 ILE B  23      -6.784   5.116  -1.912  1.00  0.00           H  
ATOM   1373 HG22 ILE B  23      -8.213   4.546  -2.772  1.00  0.00           H  
ATOM   1374 HG23 ILE B  23      -7.354   5.976  -3.346  1.00  0.00           H  
ATOM   1375 HD11 ILE B  23      -7.489   5.766   0.939  1.00  0.00           H  
ATOM   1376 HD12 ILE B  23      -8.539   4.397   1.305  1.00  0.00           H  
ATOM   1377 HD13 ILE B  23      -7.395   4.293  -0.034  1.00  0.00           H  
ATOM   1378  N   LYS B  24      -8.270   9.057  -2.851  1.00  0.00           N  
ATOM   1379  CA  LYS B  24      -7.994   9.956  -3.966  1.00  0.00           C  
ATOM   1380  C   LYS B  24      -6.927  10.981  -3.595  1.00  0.00           C  
ATOM   1381  O   LYS B  24      -5.989  11.208  -4.352  1.00  0.00           O  
ATOM   1382  CB  LYS B  24      -9.268  10.691  -4.386  1.00  0.00           C  
ATOM   1383  CG  LYS B  24     -10.362   9.791  -4.930  1.00  0.00           C  
ATOM   1384  CD  LYS B  24     -11.671  10.549  -5.048  1.00  0.00           C  
ATOM   1385  CE  LYS B  24     -12.788   9.670  -5.576  1.00  0.00           C  
ATOM   1386  NZ  LYS B  24     -12.650   9.397  -7.033  1.00  0.00           N  
ATOM   1387  H   LYS B  24      -9.199   8.945  -2.548  1.00  0.00           H  
ATOM   1388  HA  LYS B  24      -7.639   9.360  -4.793  1.00  0.00           H  
ATOM   1389  HB2 LYS B  24      -9.663  11.216  -3.531  1.00  0.00           H  
ATOM   1390  HB3 LYS B  24      -9.014  11.410  -5.152  1.00  0.00           H  
ATOM   1391  HG2 LYS B  24     -10.071   9.434  -5.907  1.00  0.00           H  
ATOM   1392  HG3 LYS B  24     -10.497   8.954  -4.260  1.00  0.00           H  
ATOM   1393  HD2 LYS B  24     -11.951  10.919  -4.073  1.00  0.00           H  
ATOM   1394  HD3 LYS B  24     -11.531  11.381  -5.722  1.00  0.00           H  
ATOM   1395  HE2 LYS B  24     -12.771   8.732  -5.042  1.00  0.00           H  
ATOM   1396  HE3 LYS B  24     -13.730  10.166  -5.399  1.00  0.00           H  
ATOM   1397  HZ1 LYS B  24     -12.445  10.283  -7.550  1.00  0.00           H  
ATOM   1398  HZ2 LYS B  24     -11.884   8.719  -7.208  1.00  0.00           H  
ATOM   1399  HZ3 LYS B  24     -13.544   9.001  -7.404  1.00  0.00           H  
ATOM   1400  N   LYS B  25      -7.072  11.589  -2.418  1.00  0.00           N  
ATOM   1401  CA  LYS B  25      -6.140  12.614  -1.965  1.00  0.00           C  
ATOM   1402  C   LYS B  25      -4.724  12.056  -1.790  1.00  0.00           C  
ATOM   1403  O   LYS B  25      -3.730  12.698  -2.159  1.00  0.00           O  
ATOM   1404  CB  LYS B  25      -6.629  13.213  -0.656  1.00  0.00           C  
ATOM   1405  CG  LYS B  25      -7.963  13.935  -0.772  1.00  0.00           C  
ATOM   1406  CD  LYS B  25      -7.955  14.971  -1.878  1.00  0.00           C  
ATOM   1407  CE  LYS B  25      -8.768  14.509  -3.078  1.00  0.00           C  
ATOM   1408  NZ  LYS B  25      -8.609  15.414  -4.245  1.00  0.00           N  
ATOM   1409  H   LYS B  25      -7.834  11.346  -1.839  1.00  0.00           H  
ATOM   1410  HA  LYS B  25      -6.120  13.391  -2.706  1.00  0.00           H  
ATOM   1411  HB2 LYS B  25      -6.741  12.417   0.061  1.00  0.00           H  
ATOM   1412  HB3 LYS B  25      -5.893  13.915  -0.301  1.00  0.00           H  
ATOM   1413  HG2 LYS B  25      -8.731  13.211  -0.987  1.00  0.00           H  
ATOM   1414  HG3 LYS B  25      -8.178  14.427   0.162  1.00  0.00           H  
ATOM   1415  HD2 LYS B  25      -8.382  15.882  -1.493  1.00  0.00           H  
ATOM   1416  HD3 LYS B  25      -6.937  15.148  -2.186  1.00  0.00           H  
ATOM   1417  HE2 LYS B  25      -8.441  13.518  -3.358  1.00  0.00           H  
ATOM   1418  HE3 LYS B  25      -9.811  14.477  -2.798  1.00  0.00           H  
ATOM   1419  HZ1 LYS B  25      -8.705  16.408  -3.946  1.00  0.00           H  
ATOM   1420  HZ2 LYS B  25      -7.663  15.282  -4.669  1.00  0.00           H  
ATOM   1421  HZ3 LYS B  25      -9.333  15.206  -4.965  1.00  0.00           H  
ATOM   1422  N   ILE B  26      -4.631  10.861  -1.231  1.00  0.00           N  
ATOM   1423  CA  ILE B  26      -3.343  10.228  -1.013  1.00  0.00           C  
ATOM   1424  C   ILE B  26      -2.711   9.845  -2.352  1.00  0.00           C  
ATOM   1425  O   ILE B  26      -1.497   9.942  -2.535  1.00  0.00           O  
ATOM   1426  CB  ILE B  26      -3.474   8.995  -0.113  1.00  0.00           C  
ATOM   1427  CG1 ILE B  26      -4.404   9.292   1.061  1.00  0.00           C  
ATOM   1428  CG2 ILE B  26      -2.104   8.609   0.406  1.00  0.00           C  
ATOM   1429  CD1 ILE B  26      -4.782   8.065   1.845  1.00  0.00           C  
ATOM   1430  H   ILE B  26      -5.449  10.392  -0.953  1.00  0.00           H  
ATOM   1431  HA  ILE B  26      -2.701  10.934  -0.516  1.00  0.00           H  
ATOM   1432  HB  ILE B  26      -3.874   8.175  -0.694  1.00  0.00           H  
ATOM   1433 HG12 ILE B  26      -3.915   9.979   1.736  1.00  0.00           H  
ATOM   1434 HG13 ILE B  26      -5.313   9.742   0.691  1.00  0.00           H  
ATOM   1435 HG21 ILE B  26      -1.682   9.434   0.967  1.00  0.00           H  
ATOM   1436 HG22 ILE B  26      -2.191   7.745   1.046  1.00  0.00           H  
ATOM   1437 HG23 ILE B  26      -1.461   8.376  -0.430  1.00  0.00           H  
ATOM   1438 HD11 ILE B  26      -3.888   7.592   2.221  1.00  0.00           H  
ATOM   1439 HD12 ILE B  26      -5.416   8.346   2.671  1.00  0.00           H  
ATOM   1440 HD13 ILE B  26      -5.310   7.381   1.199  1.00  0.00           H  
ATOM   1441  N   LEU B  27      -3.551   9.425  -3.287  1.00  0.00           N  
ATOM   1442  CA  LEU B  27      -3.123   9.184  -4.663  1.00  0.00           C  
ATOM   1443  C   LEU B  27      -2.705  10.493  -5.320  1.00  0.00           C  
ATOM   1444  O   LEU B  27      -1.757  10.518  -6.092  1.00  0.00           O  
ATOM   1445  CB  LEU B  27      -4.249   8.509  -5.452  1.00  0.00           C  
ATOM   1446  CG  LEU B  27      -4.632   7.123  -4.938  1.00  0.00           C  
ATOM   1447  CD1 LEU B  27      -6.056   6.787  -5.317  1.00  0.00           C  
ATOM   1448  CD2 LEU B  27      -3.702   6.066  -5.483  1.00  0.00           C  
ATOM   1449  H   LEU B  27      -4.487   9.262  -3.042  1.00  0.00           H  
ATOM   1450  HA  LEU B  27      -2.267   8.529  -4.642  1.00  0.00           H  
ATOM   1451  HB2 LEU B  27      -5.121   9.142  -5.411  1.00  0.00           H  
ATOM   1452  HB3 LEU B  27      -3.943   8.414  -6.485  1.00  0.00           H  
ATOM   1453  HG  LEU B  27      -4.547   7.110  -3.865  1.00  0.00           H  
ATOM   1454 HD11 LEU B  27      -6.712   7.582  -4.995  1.00  0.00           H  
ATOM   1455 HD12 LEU B  27      -6.126   6.674  -6.389  1.00  0.00           H  
ATOM   1456 HD13 LEU B  27      -6.345   5.866  -4.837  1.00  0.00           H  
ATOM   1457 HD21 LEU B  27      -3.722   6.092  -6.562  1.00  0.00           H  
ATOM   1458 HD22 LEU B  27      -2.698   6.257  -5.136  1.00  0.00           H  
ATOM   1459 HD23 LEU B  27      -4.023   5.092  -5.141  1.00  0.00           H  
ATOM   1460  N   ASP B  28      -3.395  11.580  -4.991  1.00  0.00           N  
ATOM   1461  CA  ASP B  28      -3.019  12.907  -5.484  1.00  0.00           C  
ATOM   1462  C   ASP B  28      -1.613  13.277  -5.030  1.00  0.00           C  
ATOM   1463  O   ASP B  28      -0.878  13.946  -5.756  1.00  0.00           O  
ATOM   1464  CB  ASP B  28      -4.003  13.988  -5.015  1.00  0.00           C  
ATOM   1465  CG  ASP B  28      -5.265  14.058  -5.853  1.00  0.00           C  
ATOM   1466  OD1 ASP B  28      -5.182  13.870  -7.084  1.00  0.00           O  
ATOM   1467  OD2 ASP B  28      -6.347  14.337  -5.288  1.00  0.00           O  
ATOM   1468  H   ASP B  28      -4.188  11.490  -4.418  1.00  0.00           H  
ATOM   1469  HA  ASP B  28      -3.033  12.869  -6.564  1.00  0.00           H  
ATOM   1470  HB2 ASP B  28      -4.289  13.785  -3.993  1.00  0.00           H  
ATOM   1471  HB3 ASP B  28      -3.512  14.950  -5.059  1.00  0.00           H  
ATOM   1472  N   SER B  29      -1.242  12.837  -3.827  1.00  0.00           N  
ATOM   1473  CA  SER B  29       0.082  13.120  -3.286  1.00  0.00           C  
ATOM   1474  C   SER B  29       1.185  12.601  -4.215  1.00  0.00           C  
ATOM   1475  O   SER B  29       2.172  13.295  -4.471  1.00  0.00           O  
ATOM   1476  CB  SER B  29       0.225  12.495  -1.893  1.00  0.00           C  
ATOM   1477  OG  SER B  29       1.451  12.861  -1.282  1.00  0.00           O  
ATOM   1478  H   SER B  29      -1.885  12.322  -3.280  1.00  0.00           H  
ATOM   1479  HA  SER B  29       0.179  14.192  -3.200  1.00  0.00           H  
ATOM   1480  HB2 SER B  29      -0.588  12.831  -1.267  1.00  0.00           H  
ATOM   1481  HB3 SER B  29       0.188  11.419  -1.982  1.00  0.00           H  
ATOM   1482  HG  SER B  29       1.714  13.739  -1.585  1.00  0.00           H  
ATOM   1483  N   VAL B  30       1.006  11.395  -4.737  1.00  0.00           N  
ATOM   1484  CA  VAL B  30       2.020  10.766  -5.579  1.00  0.00           C  
ATOM   1485  C   VAL B  30       1.634  10.813  -7.060  1.00  0.00           C  
ATOM   1486  O   VAL B  30       2.392  10.378  -7.926  1.00  0.00           O  
ATOM   1487  CB  VAL B  30       2.272   9.309  -5.139  1.00  0.00           C  
ATOM   1488  CG1 VAL B  30       2.977   9.287  -3.797  1.00  0.00           C  
ATOM   1489  CG2 VAL B  30       0.959   8.557  -5.054  1.00  0.00           C  
ATOM   1490  H   VAL B  30       0.173  10.912  -4.549  1.00  0.00           H  
ATOM   1491  HA  VAL B  30       2.942  11.318  -5.447  1.00  0.00           H  
ATOM   1492  HB  VAL B  30       2.908   8.814  -5.866  1.00  0.00           H  
ATOM   1493 HG11 VAL B  30       2.369   9.794  -3.062  1.00  0.00           H  
ATOM   1494 HG12 VAL B  30       3.135   8.264  -3.490  1.00  0.00           H  
ATOM   1495 HG13 VAL B  30       3.929   9.788  -3.883  1.00  0.00           H  
ATOM   1496 HG21 VAL B  30       0.443   8.622  -6.002  1.00  0.00           H  
ATOM   1497 HG22 VAL B  30       1.150   7.522  -4.819  1.00  0.00           H  
ATOM   1498 HG23 VAL B  30       0.344   8.992  -4.280  1.00  0.00           H  
ATOM   1499  N   GLY B  31       0.449  11.341  -7.338  1.00  0.00           N  
ATOM   1500  CA  GLY B  31       0.012  11.547  -8.707  1.00  0.00           C  
ATOM   1501  C   GLY B  31      -0.619  10.314  -9.328  1.00  0.00           C  
ATOM   1502  O   GLY B  31      -0.224   9.897 -10.417  1.00  0.00           O  
ATOM   1503  H   GLY B  31      -0.148  11.585  -6.600  1.00  0.00           H  
ATOM   1504  HA2 GLY B  31      -0.709  12.349  -8.724  1.00  0.00           H  
ATOM   1505  HA3 GLY B  31       0.865  11.837  -9.303  1.00  0.00           H  
ATOM   1506  N   ILE B  32      -1.589   9.722  -8.639  1.00  0.00           N  
ATOM   1507  CA  ILE B  32      -2.286   8.548  -9.151  1.00  0.00           C  
ATOM   1508  C   ILE B  32      -3.773   8.839  -9.384  1.00  0.00           C  
ATOM   1509  O   ILE B  32      -4.381   9.653  -8.685  1.00  0.00           O  
ATOM   1510  CB  ILE B  32      -2.133   7.364  -8.178  1.00  0.00           C  
ATOM   1511  CG1 ILE B  32      -0.669   7.086  -7.893  1.00  0.00           C  
ATOM   1512  CG2 ILE B  32      -2.800   6.111  -8.721  1.00  0.00           C  
ATOM   1513  CD1 ILE B  32      -0.490   6.158  -6.725  1.00  0.00           C  
ATOM   1514  H   ILE B  32      -1.835  10.072  -7.746  1.00  0.00           H  
ATOM   1515  HA  ILE B  32      -1.833   8.270 -10.088  1.00  0.00           H  
ATOM   1516  HB  ILE B  32      -2.618   7.623  -7.254  1.00  0.00           H  
ATOM   1517 HG12 ILE B  32      -0.215   6.630  -8.760  1.00  0.00           H  
ATOM   1518 HG13 ILE B  32      -0.164   8.014  -7.666  1.00  0.00           H  
ATOM   1519 HG21 ILE B  32      -2.613   6.035  -9.781  1.00  0.00           H  
ATOM   1520 HG22 ILE B  32      -2.387   5.244  -8.220  1.00  0.00           H  
ATOM   1521 HG23 ILE B  32      -3.865   6.164  -8.537  1.00  0.00           H  
ATOM   1522 HD11 ILE B  32      -1.006   6.569  -5.865  1.00  0.00           H  
ATOM   1523 HD12 ILE B  32      -0.912   5.195  -6.964  1.00  0.00           H  
ATOM   1524 HD13 ILE B  32       0.563   6.054  -6.499  1.00  0.00           H  
ATOM   1525  N   GLU B  33      -4.330   8.180 -10.396  1.00  0.00           N  
ATOM   1526  CA  GLU B  33      -5.739   8.291 -10.744  1.00  0.00           C  
ATOM   1527  C   GLU B  33      -6.603   7.573  -9.715  1.00  0.00           C  
ATOM   1528  O   GLU B  33      -6.119   6.683  -9.013  1.00  0.00           O  
ATOM   1529  CB  GLU B  33      -5.981   7.642 -12.102  1.00  0.00           C  
ATOM   1530  CG  GLU B  33      -4.972   8.020 -13.169  1.00  0.00           C  
ATOM   1531  CD  GLU B  33      -4.882   6.964 -14.246  1.00  0.00           C  
ATOM   1532  OE1 GLU B  33      -4.221   5.929 -14.009  1.00  0.00           O  
ATOM   1533  OE2 GLU B  33      -5.483   7.151 -15.323  1.00  0.00           O  
ATOM   1534  H   GLU B  33      -3.771   7.600 -10.936  1.00  0.00           H  
ATOM   1535  HA  GLU B  33      -5.999   9.329 -10.783  1.00  0.00           H  
ATOM   1536  HB2 GLU B  33      -5.953   6.568 -11.982  1.00  0.00           H  
ATOM   1537  HB3 GLU B  33      -6.963   7.927 -12.451  1.00  0.00           H  
ATOM   1538  HG2 GLU B  33      -5.273   8.955 -13.620  1.00  0.00           H  
ATOM   1539  HG3 GLU B  33      -4.001   8.135 -12.712  1.00  0.00           H  
ATOM   1540  N   ALA B  34      -7.883   7.925  -9.649  1.00  0.00           N  
ATOM   1541  CA  ALA B  34      -8.799   7.234  -8.754  1.00  0.00           C  
ATOM   1542  C   ALA B  34     -10.253   7.404  -9.150  1.00  0.00           C  
ATOM   1543  O   ALA B  34     -10.802   8.508  -9.136  1.00  0.00           O  
ATOM   1544  CB  ALA B  34      -8.594   7.672  -7.314  1.00  0.00           C  
ATOM   1545  H   ALA B  34      -8.216   8.662 -10.213  1.00  0.00           H  
ATOM   1546  HA  ALA B  34      -8.565   6.187  -8.814  1.00  0.00           H  
ATOM   1547  HB1 ALA B  34      -7.630   7.324  -6.968  1.00  0.00           H  
ATOM   1548  HB2 ALA B  34      -8.638   8.750  -7.253  1.00  0.00           H  
ATOM   1549  HB3 ALA B  34      -9.370   7.243  -6.697  1.00  0.00           H  
ATOM   1550  N   ASP B  35     -10.869   6.280  -9.488  1.00  0.00           N  
ATOM   1551  CA  ASP B  35     -12.304   6.208  -9.709  1.00  0.00           C  
ATOM   1552  C   ASP B  35     -13.005   6.132  -8.352  1.00  0.00           C  
ATOM   1553  O   ASP B  35     -12.339   6.119  -7.318  1.00  0.00           O  
ATOM   1554  CB  ASP B  35     -12.628   4.977 -10.573  1.00  0.00           C  
ATOM   1555  CG  ASP B  35     -14.104   4.829 -10.872  1.00  0.00           C  
ATOM   1556  OD1 ASP B  35     -14.676   3.770 -10.546  1.00  0.00           O  
ATOM   1557  OD2 ASP B  35     -14.706   5.786 -11.401  1.00  0.00           O  
ATOM   1558  H   ASP B  35     -10.335   5.460  -9.584  1.00  0.00           H  
ATOM   1559  HA  ASP B  35     -12.621   7.104 -10.222  1.00  0.00           H  
ATOM   1560  HB2 ASP B  35     -12.102   5.061 -11.512  1.00  0.00           H  
ATOM   1561  HB3 ASP B  35     -12.292   4.088 -10.058  1.00  0.00           H  
ATOM   1562  N   ASP B  36     -14.326   6.119  -8.338  1.00  0.00           N  
ATOM   1563  CA  ASP B  36     -15.060   5.965  -7.089  1.00  0.00           C  
ATOM   1564  C   ASP B  36     -15.572   4.548  -6.941  1.00  0.00           C  
ATOM   1565  O   ASP B  36     -15.388   3.920  -5.897  1.00  0.00           O  
ATOM   1566  CB  ASP B  36     -16.228   6.946  -7.005  1.00  0.00           C  
ATOM   1567  CG  ASP B  36     -15.779   8.341  -6.627  1.00  0.00           C  
ATOM   1568  OD1 ASP B  36     -15.949   8.733  -5.449  1.00  0.00           O  
ATOM   1569  OD2 ASP B  36     -15.235   9.050  -7.498  1.00  0.00           O  
ATOM   1570  H   ASP B  36     -14.820   6.209  -9.183  1.00  0.00           H  
ATOM   1571  HA  ASP B  36     -14.375   6.170  -6.281  1.00  0.00           H  
ATOM   1572  HB2 ASP B  36     -16.721   6.993  -7.964  1.00  0.00           H  
ATOM   1573  HB3 ASP B  36     -16.929   6.595  -6.261  1.00  0.00           H  
ATOM   1574  N   ASP B  37     -16.191   4.039  -7.998  1.00  0.00           N  
ATOM   1575  CA  ASP B  37     -16.781   2.709  -7.963  1.00  0.00           C  
ATOM   1576  C   ASP B  37     -15.699   1.658  -7.775  1.00  0.00           C  
ATOM   1577  O   ASP B  37     -15.687   0.949  -6.772  1.00  0.00           O  
ATOM   1578  CB  ASP B  37     -17.568   2.419  -9.245  1.00  0.00           C  
ATOM   1579  CG  ASP B  37     -18.288   1.083  -9.199  1.00  0.00           C  
ATOM   1580  OD1 ASP B  37     -17.647   0.036  -9.433  1.00  0.00           O  
ATOM   1581  OD2 ASP B  37     -19.510   1.070  -8.939  1.00  0.00           O  
ATOM   1582  H   ASP B  37     -16.243   4.566  -8.824  1.00  0.00           H  
ATOM   1583  HA  ASP B  37     -17.454   2.674  -7.119  1.00  0.00           H  
ATOM   1584  HB2 ASP B  37     -18.305   3.196  -9.390  1.00  0.00           H  
ATOM   1585  HB3 ASP B  37     -16.888   2.413 -10.084  1.00  0.00           H  
ATOM   1586  N   ARG B  38     -14.771   1.596  -8.728  1.00  0.00           N  
ATOM   1587  CA  ARG B  38     -13.680   0.630  -8.689  1.00  0.00           C  
ATOM   1588  C   ARG B  38     -12.910   0.736  -7.377  1.00  0.00           C  
ATOM   1589  O   ARG B  38     -12.533  -0.273  -6.781  1.00  0.00           O  
ATOM   1590  CB  ARG B  38     -12.732   0.863  -9.867  1.00  0.00           C  
ATOM   1591  CG  ARG B  38     -11.430   0.095  -9.751  1.00  0.00           C  
ATOM   1592  CD  ARG B  38     -11.603  -1.387 -10.035  1.00  0.00           C  
ATOM   1593  NE  ARG B  38     -11.755  -1.654 -11.466  1.00  0.00           N  
ATOM   1594  CZ  ARG B  38     -11.403  -2.796 -12.056  1.00  0.00           C  
ATOM   1595  NH1 ARG B  38     -10.940  -3.806 -11.328  1.00  0.00           N  
ATOM   1596  NH2 ARG B  38     -11.515  -2.929 -13.372  1.00  0.00           N  
ATOM   1597  H   ARG B  38     -14.814   2.234  -9.480  1.00  0.00           H  
ATOM   1598  HA  ARG B  38     -14.102  -0.358  -8.768  1.00  0.00           H  
ATOM   1599  HB2 ARG B  38     -13.225   0.558 -10.777  1.00  0.00           H  
ATOM   1600  HB3 ARG B  38     -12.501   1.916  -9.927  1.00  0.00           H  
ATOM   1601  HG2 ARG B  38     -10.720   0.505 -10.450  1.00  0.00           H  
ATOM   1602  HG3 ARG B  38     -11.058   0.211  -8.746  1.00  0.00           H  
ATOM   1603  HD2 ARG B  38     -10.731  -1.910  -9.667  1.00  0.00           H  
ATOM   1604  HD3 ARG B  38     -12.480  -1.738  -9.514  1.00  0.00           H  
ATOM   1605  HE  ARG B  38     -12.123  -0.922 -12.027  1.00  0.00           H  
ATOM   1606 HH11 ARG B  38     -10.858  -3.716 -10.338  1.00  0.00           H  
ATOM   1607 HH12 ARG B  38     -10.663  -4.670 -11.775  1.00  0.00           H  
ATOM   1608 HH21 ARG B  38     -11.868  -2.169 -13.930  1.00  0.00           H  
ATOM   1609 HH22 ARG B  38     -11.241  -3.789 -13.824  1.00  0.00           H  
ATOM   1610  N   LEU B  39     -12.698   1.964  -6.938  1.00  0.00           N  
ATOM   1611  CA  LEU B  39     -11.979   2.235  -5.705  1.00  0.00           C  
ATOM   1612  C   LEU B  39     -12.699   1.622  -4.510  1.00  0.00           C  
ATOM   1613  O   LEU B  39     -12.109   0.841  -3.763  1.00  0.00           O  
ATOM   1614  CB  LEU B  39     -11.809   3.751  -5.555  1.00  0.00           C  
ATOM   1615  CG  LEU B  39     -11.399   4.280  -4.178  1.00  0.00           C  
ATOM   1616  CD1 LEU B  39     -10.292   3.445  -3.563  1.00  0.00           C  
ATOM   1617  CD2 LEU B  39     -10.955   5.726  -4.306  1.00  0.00           C  
ATOM   1618  H   LEU B  39     -13.046   2.717  -7.459  1.00  0.00           H  
ATOM   1619  HA  LEU B  39     -11.001   1.779  -5.785  1.00  0.00           H  
ATOM   1620  HB2 LEU B  39     -11.061   4.071  -6.264  1.00  0.00           H  
ATOM   1621  HB3 LEU B  39     -12.745   4.217  -5.823  1.00  0.00           H  
ATOM   1622  HG  LEU B  39     -12.251   4.250  -3.516  1.00  0.00           H  
ATOM   1623 HD11 LEU B  39      -9.450   3.408  -4.240  1.00  0.00           H  
ATOM   1624 HD12 LEU B  39      -9.984   3.885  -2.627  1.00  0.00           H  
ATOM   1625 HD13 LEU B  39     -10.656   2.441  -3.386  1.00  0.00           H  
ATOM   1626 HD21 LEU B  39     -11.766   6.317  -4.705  1.00  0.00           H  
ATOM   1627 HD22 LEU B  39     -10.677   6.105  -3.334  1.00  0.00           H  
ATOM   1628 HD23 LEU B  39     -10.106   5.785  -4.972  1.00  0.00           H  
ATOM   1629  N   ASN B  40     -13.972   1.944  -4.349  1.00  0.00           N  
ATOM   1630  CA  ASN B  40     -14.750   1.402  -3.245  1.00  0.00           C  
ATOM   1631  C   ASN B  40     -14.831  -0.119  -3.346  1.00  0.00           C  
ATOM   1632  O   ASN B  40     -14.903  -0.805  -2.335  1.00  0.00           O  
ATOM   1633  CB  ASN B  40     -16.151   2.013  -3.218  1.00  0.00           C  
ATOM   1634  CG  ASN B  40     -16.998   1.490  -2.071  1.00  0.00           C  
ATOM   1635  OD1 ASN B  40     -17.719   0.503  -2.214  1.00  0.00           O  
ATOM   1636  ND2 ASN B  40     -16.923   2.154  -0.927  1.00  0.00           N  
ATOM   1637  H   ASN B  40     -14.403   2.554  -4.990  1.00  0.00           H  
ATOM   1638  HA  ASN B  40     -14.237   1.660  -2.325  1.00  0.00           H  
ATOM   1639  HB2 ASN B  40     -16.062   3.083  -3.111  1.00  0.00           H  
ATOM   1640  HB3 ASN B  40     -16.653   1.789  -4.144  1.00  0.00           H  
ATOM   1641 HD21 ASN B  40     -16.337   2.937  -0.884  1.00  0.00           H  
ATOM   1642 HD22 ASN B  40     -17.454   1.829  -0.169  1.00  0.00           H  
ATOM   1643  N   LYS B  41     -14.794  -0.641  -4.570  1.00  0.00           N  
ATOM   1644  CA  LYS B  41     -14.799  -2.086  -4.780  1.00  0.00           C  
ATOM   1645  C   LYS B  41     -13.519  -2.712  -4.247  1.00  0.00           C  
ATOM   1646  O   LYS B  41     -13.564  -3.714  -3.535  1.00  0.00           O  
ATOM   1647  CB  LYS B  41     -14.970  -2.431  -6.263  1.00  0.00           C  
ATOM   1648  CG  LYS B  41     -16.267  -1.910  -6.861  1.00  0.00           C  
ATOM   1649  CD  LYS B  41     -17.477  -2.391  -6.077  1.00  0.00           C  
ATOM   1650  CE  LYS B  41     -18.733  -1.614  -6.448  1.00  0.00           C  
ATOM   1651  NZ  LYS B  41     -19.060  -1.719  -7.894  1.00  0.00           N  
ATOM   1652  H   LYS B  41     -14.779  -0.040  -5.348  1.00  0.00           H  
ATOM   1653  HA  LYS B  41     -15.631  -2.491  -4.229  1.00  0.00           H  
ATOM   1654  HB2 LYS B  41     -14.142  -2.007  -6.816  1.00  0.00           H  
ATOM   1655  HB3 LYS B  41     -14.951  -3.505  -6.376  1.00  0.00           H  
ATOM   1656  HG2 LYS B  41     -16.250  -0.831  -6.848  1.00  0.00           H  
ATOM   1657  HG3 LYS B  41     -16.347  -2.257  -7.880  1.00  0.00           H  
ATOM   1658  HD2 LYS B  41     -17.639  -3.437  -6.289  1.00  0.00           H  
ATOM   1659  HD3 LYS B  41     -17.283  -2.260  -5.023  1.00  0.00           H  
ATOM   1660  HE2 LYS B  41     -19.560  -2.001  -5.875  1.00  0.00           H  
ATOM   1661  HE3 LYS B  41     -18.580  -0.574  -6.199  1.00  0.00           H  
ATOM   1662  HZ1 LYS B  41     -19.071  -2.719  -8.190  1.00  0.00           H  
ATOM   1663  HZ2 LYS B  41     -19.998  -1.304  -8.078  1.00  0.00           H  
ATOM   1664  HZ3 LYS B  41     -18.350  -1.205  -8.465  1.00  0.00           H  
ATOM   1665  N   VAL B  42     -12.378  -2.119  -4.590  1.00  0.00           N  
ATOM   1666  CA  VAL B  42     -11.098  -2.588  -4.085  1.00  0.00           C  
ATOM   1667  C   VAL B  42     -11.054  -2.481  -2.561  1.00  0.00           C  
ATOM   1668  O   VAL B  42     -10.611  -3.398  -1.867  1.00  0.00           O  
ATOM   1669  CB  VAL B  42      -9.940  -1.782  -4.697  1.00  0.00           C  
ATOM   1670  CG1 VAL B  42      -8.615  -2.230  -4.108  1.00  0.00           C  
ATOM   1671  CG2 VAL B  42      -9.935  -1.934  -6.212  1.00  0.00           C  
ATOM   1672  H   VAL B  42     -12.397  -1.345  -5.203  1.00  0.00           H  
ATOM   1673  HA  VAL B  42     -10.984  -3.625  -4.370  1.00  0.00           H  
ATOM   1674  HB  VAL B  42     -10.085  -0.735  -4.462  1.00  0.00           H  
ATOM   1675 HG11 VAL B  42      -8.656  -2.137  -3.032  1.00  0.00           H  
ATOM   1676 HG12 VAL B  42      -8.436  -3.261  -4.373  1.00  0.00           H  
ATOM   1677 HG13 VAL B  42      -7.820  -1.611  -4.495  1.00  0.00           H  
ATOM   1678 HG21 VAL B  42     -10.907  -1.659  -6.603  1.00  0.00           H  
ATOM   1679 HG22 VAL B  42      -9.181  -1.285  -6.634  1.00  0.00           H  
ATOM   1680 HG23 VAL B  42      -9.717  -2.958  -6.471  1.00  0.00           H  
ATOM   1681  N   ILE B  43     -11.537  -1.356  -2.055  1.00  0.00           N  
ATOM   1682  CA  ILE B  43     -11.648  -1.123  -0.630  1.00  0.00           C  
ATOM   1683  C   ILE B  43     -12.535  -2.172   0.030  1.00  0.00           C  
ATOM   1684  O   ILE B  43     -12.202  -2.727   1.079  1.00  0.00           O  
ATOM   1685  CB  ILE B  43     -12.206   0.270  -0.397  1.00  0.00           C  
ATOM   1686  CG1 ILE B  43     -11.136   1.258  -0.851  1.00  0.00           C  
ATOM   1687  CG2 ILE B  43     -12.586   0.469   1.063  1.00  0.00           C  
ATOM   1688  CD1 ILE B  43     -11.069   2.486  -0.008  1.00  0.00           C  
ATOM   1689  H   ILE B  43     -11.834  -0.646  -2.667  1.00  0.00           H  
ATOM   1690  HA  ILE B  43     -10.659  -1.141  -0.192  1.00  0.00           H  
ATOM   1691  HB  ILE B  43     -13.095   0.394  -1.002  1.00  0.00           H  
ATOM   1692 HG12 ILE B  43     -10.164   0.774  -0.798  1.00  0.00           H  
ATOM   1693 HG13 ILE B  43     -11.331   1.556  -1.872  1.00  0.00           H  
ATOM   1694 HG21 ILE B  43     -13.295  -0.289   1.356  1.00  0.00           H  
ATOM   1695 HG22 ILE B  43     -11.699   0.395   1.674  1.00  0.00           H  
ATOM   1696 HG23 ILE B  43     -13.029   1.445   1.185  1.00  0.00           H  
ATOM   1697 HD11 ILE B  43     -12.024   2.986  -0.028  1.00  0.00           H  
ATOM   1698 HD12 ILE B  43     -10.834   2.182   0.998  1.00  0.00           H  
ATOM   1699 HD13 ILE B  43     -10.301   3.141  -0.381  1.00  0.00           H  
ATOM   1700  N   SER B  44     -13.655  -2.447  -0.615  1.00  0.00           N  
ATOM   1701  CA  SER B  44     -14.617  -3.416  -0.124  1.00  0.00           C  
ATOM   1702  C   SER B  44     -14.026  -4.826  -0.151  1.00  0.00           C  
ATOM   1703  O   SER B  44     -14.293  -5.634   0.740  1.00  0.00           O  
ATOM   1704  CB  SER B  44     -15.892  -3.335  -0.966  1.00  0.00           C  
ATOM   1705  OG  SER B  44     -16.961  -4.054  -0.372  1.00  0.00           O  
ATOM   1706  H   SER B  44     -13.848  -1.966  -1.453  1.00  0.00           H  
ATOM   1707  HA  SER B  44     -14.855  -3.158   0.897  1.00  0.00           H  
ATOM   1708  HB2 SER B  44     -16.180  -2.296  -1.063  1.00  0.00           H  
ATOM   1709  HB3 SER B  44     -15.696  -3.744  -1.947  1.00  0.00           H  
ATOM   1710  HG  SER B  44     -17.033  -3.811   0.564  1.00  0.00           H  
ATOM   1711  N   GLU B  45     -13.207  -5.112  -1.166  1.00  0.00           N  
ATOM   1712  CA  GLU B  45     -12.469  -6.370  -1.223  1.00  0.00           C  
ATOM   1713  C   GLU B  45     -11.601  -6.515   0.017  1.00  0.00           C  
ATOM   1714  O   GLU B  45     -11.679  -7.511   0.733  1.00  0.00           O  
ATOM   1715  CB  GLU B  45     -11.584  -6.421  -2.473  1.00  0.00           C  
ATOM   1716  CG  GLU B  45     -12.307  -6.852  -3.736  1.00  0.00           C  
ATOM   1717  CD  GLU B  45     -12.566  -8.344  -3.776  1.00  0.00           C  
ATOM   1718  OE1 GLU B  45     -11.588  -9.123  -3.809  1.00  0.00           O  
ATOM   1719  OE2 GLU B  45     -13.746  -8.748  -3.802  1.00  0.00           O  
ATOM   1720  H   GLU B  45     -13.098  -4.457  -1.895  1.00  0.00           H  
ATOM   1721  HA  GLU B  45     -13.183  -7.180  -1.255  1.00  0.00           H  
ATOM   1722  HB2 GLU B  45     -11.169  -5.439  -2.643  1.00  0.00           H  
ATOM   1723  HB3 GLU B  45     -10.775  -7.115  -2.295  1.00  0.00           H  
ATOM   1724  HG2 GLU B  45     -13.255  -6.337  -3.786  1.00  0.00           H  
ATOM   1725  HG3 GLU B  45     -11.705  -6.582  -4.591  1.00  0.00           H  
ATOM   1726  N   LEU B  46     -10.789  -5.495   0.268  1.00  0.00           N  
ATOM   1727  CA  LEU B  46      -9.894  -5.474   1.420  1.00  0.00           C  
ATOM   1728  C   LEU B  46     -10.660  -5.523   2.740  1.00  0.00           C  
ATOM   1729  O   LEU B  46     -10.158  -6.026   3.739  1.00  0.00           O  
ATOM   1730  CB  LEU B  46      -9.040  -4.217   1.372  1.00  0.00           C  
ATOM   1731  CG  LEU B  46      -8.004  -4.196   0.258  1.00  0.00           C  
ATOM   1732  CD1 LEU B  46      -7.542  -2.784   0.003  1.00  0.00           C  
ATOM   1733  CD2 LEU B  46      -6.817  -5.076   0.615  1.00  0.00           C  
ATOM   1734  H   LEU B  46     -10.783  -4.728  -0.353  1.00  0.00           H  
ATOM   1735  HA  LEU B  46      -9.243  -6.331   1.350  1.00  0.00           H  
ATOM   1736  HB2 LEU B  46      -9.694  -3.365   1.249  1.00  0.00           H  
ATOM   1737  HB3 LEU B  46      -8.523  -4.122   2.315  1.00  0.00           H  
ATOM   1738  HG  LEU B  46      -8.447  -4.576  -0.652  1.00  0.00           H  
ATOM   1739 HD11 LEU B  46      -7.198  -2.351   0.930  1.00  0.00           H  
ATOM   1740 HD12 LEU B  46      -6.734  -2.801  -0.704  1.00  0.00           H  
ATOM   1741 HD13 LEU B  46      -8.363  -2.197  -0.387  1.00  0.00           H  
ATOM   1742 HD21 LEU B  46      -6.419  -4.777   1.575  1.00  0.00           H  
ATOM   1743 HD22 LEU B  46      -7.136  -6.109   0.662  1.00  0.00           H  
ATOM   1744 HD23 LEU B  46      -6.053  -4.974  -0.140  1.00  0.00           H  
ATOM   1745  N   ASN B  47     -11.870  -4.983   2.738  1.00  0.00           N  
ATOM   1746  CA  ASN B  47     -12.696  -4.942   3.939  1.00  0.00           C  
ATOM   1747  C   ASN B  47     -13.337  -6.303   4.215  1.00  0.00           C  
ATOM   1748  O   ASN B  47     -13.432  -6.731   5.364  1.00  0.00           O  
ATOM   1749  CB  ASN B  47     -13.778  -3.867   3.790  1.00  0.00           C  
ATOM   1750  CG  ASN B  47     -14.642  -3.705   5.030  1.00  0.00           C  
ATOM   1751  OD1 ASN B  47     -15.826  -3.384   4.929  1.00  0.00           O  
ATOM   1752  ND2 ASN B  47     -14.062  -3.906   6.206  1.00  0.00           N  
ATOM   1753  H   ASN B  47     -12.214  -4.587   1.907  1.00  0.00           H  
ATOM   1754  HA  ASN B  47     -12.058  -4.684   4.772  1.00  0.00           H  
ATOM   1755  HB2 ASN B  47     -13.304  -2.920   3.583  1.00  0.00           H  
ATOM   1756  HB3 ASN B  47     -14.419  -4.131   2.962  1.00  0.00           H  
ATOM   1757 HD21 ASN B  47     -13.112  -4.151   6.221  1.00  0.00           H  
ATOM   1758 HD22 ASN B  47     -14.609  -3.807   7.016  1.00  0.00           H  
ATOM   1759  N   GLY B  48     -13.777  -6.977   3.155  1.00  0.00           N  
ATOM   1760  CA  GLY B  48     -14.416  -8.273   3.311  1.00  0.00           C  
ATOM   1761  C   GLY B  48     -13.409  -9.396   3.466  1.00  0.00           C  
ATOM   1762  O   GLY B  48     -13.726 -10.464   3.993  1.00  0.00           O  
ATOM   1763  H   GLY B  48     -13.671  -6.589   2.257  1.00  0.00           H  
ATOM   1764  HA2 GLY B  48     -15.049  -8.249   4.184  1.00  0.00           H  
ATOM   1765  HA3 GLY B  48     -15.027  -8.470   2.442  1.00  0.00           H  
ATOM   1766  N   LYS B  49     -12.199  -9.159   2.993  1.00  0.00           N  
ATOM   1767  CA  LYS B  49     -11.128 -10.136   3.092  1.00  0.00           C  
ATOM   1768  C   LYS B  49     -10.033  -9.612   4.008  1.00  0.00           C  
ATOM   1769  O   LYS B  49     -10.239  -8.660   4.759  1.00  0.00           O  
ATOM   1770  CB  LYS B  49     -10.538 -10.423   1.712  1.00  0.00           C  
ATOM   1771  CG  LYS B  49     -11.536 -10.988   0.715  1.00  0.00           C  
ATOM   1772  CD  LYS B  49     -10.894 -11.152  -0.649  1.00  0.00           C  
ATOM   1773  CE  LYS B  49     -11.854 -11.742  -1.667  1.00  0.00           C  
ATOM   1774  NZ  LYS B  49     -11.292 -11.700  -3.044  1.00  0.00           N  
ATOM   1775  H   LYS B  49     -12.013  -8.294   2.567  1.00  0.00           H  
ATOM   1776  HA  LYS B  49     -11.534 -11.047   3.501  1.00  0.00           H  
ATOM   1777  HB2 LYS B  49     -10.139  -9.502   1.305  1.00  0.00           H  
ATOM   1778  HB3 LYS B  49      -9.731 -11.134   1.820  1.00  0.00           H  
ATOM   1779  HG2 LYS B  49     -11.878 -11.952   1.065  1.00  0.00           H  
ATOM   1780  HG3 LYS B  49     -12.374 -10.312   0.632  1.00  0.00           H  
ATOM   1781  HD2 LYS B  49     -10.569 -10.184  -0.998  1.00  0.00           H  
ATOM   1782  HD3 LYS B  49     -10.040 -11.806  -0.553  1.00  0.00           H  
ATOM   1783  HE2 LYS B  49     -12.056 -12.768  -1.399  1.00  0.00           H  
ATOM   1784  HE3 LYS B  49     -12.774 -11.176  -1.646  1.00  0.00           H  
ATOM   1785  HZ1 LYS B  49     -10.350 -12.148  -3.064  1.00  0.00           H  
ATOM   1786  HZ2 LYS B  49     -11.919 -12.207  -3.703  1.00  0.00           H  
ATOM   1787  HZ3 LYS B  49     -11.203 -10.710  -3.364  1.00  0.00           H  
ATOM   1788  N   ASN B  50      -8.875 -10.245   3.952  1.00  0.00           N  
ATOM   1789  CA  ASN B  50      -7.694  -9.719   4.613  1.00  0.00           C  
ATOM   1790  C   ASN B  50      -6.919  -8.869   3.621  1.00  0.00           C  
ATOM   1791  O   ASN B  50      -6.937  -9.167   2.422  1.00  0.00           O  
ATOM   1792  CB  ASN B  50      -6.802 -10.847   5.145  1.00  0.00           C  
ATOM   1793  CG  ASN B  50      -7.407 -11.582   6.325  1.00  0.00           C  
ATOM   1794  OD1 ASN B  50      -8.151 -11.008   7.119  1.00  0.00           O  
ATOM   1795  ND2 ASN B  50      -7.085 -12.860   6.457  1.00  0.00           N  
ATOM   1796  H   ASN B  50      -8.809 -11.081   3.449  1.00  0.00           H  
ATOM   1797  HA  ASN B  50      -8.016  -9.098   5.436  1.00  0.00           H  
ATOM   1798  HB2 ASN B  50      -6.632 -11.561   4.354  1.00  0.00           H  
ATOM   1799  HB3 ASN B  50      -5.854 -10.429   5.453  1.00  0.00           H  
ATOM   1800 HD21 ASN B  50      -6.479 -13.257   5.794  1.00  0.00           H  
ATOM   1801 HD22 ASN B  50      -7.464 -13.358   7.210  1.00  0.00           H  
ATOM   1802  N   ILE B  51      -6.260  -7.818   4.088  1.00  0.00           N  
ATOM   1803  CA  ILE B  51      -5.521  -6.945   3.183  1.00  0.00           C  
ATOM   1804  C   ILE B  51      -4.484  -7.744   2.409  1.00  0.00           C  
ATOM   1805  O   ILE B  51      -4.402  -7.651   1.185  1.00  0.00           O  
ATOM   1806  CB  ILE B  51      -4.837  -5.767   3.904  1.00  0.00           C  
ATOM   1807  CG1 ILE B  51      -5.797  -4.599   4.140  1.00  0.00           C  
ATOM   1808  CG2 ILE B  51      -3.637  -5.268   3.125  1.00  0.00           C  
ATOM   1809  CD1 ILE B  51      -7.100  -4.967   4.809  1.00  0.00           C  
ATOM   1810  H   ILE B  51      -6.258  -7.636   5.051  1.00  0.00           H  
ATOM   1811  HA  ILE B  51      -6.225  -6.533   2.496  1.00  0.00           H  
ATOM   1812  HB  ILE B  51      -4.490  -6.126   4.842  1.00  0.00           H  
ATOM   1813 HG12 ILE B  51      -5.301  -3.876   4.769  1.00  0.00           H  
ATOM   1814 HG13 ILE B  51      -6.027  -4.140   3.190  1.00  0.00           H  
ATOM   1815 HG21 ILE B  51      -3.936  -5.049   2.105  1.00  0.00           H  
ATOM   1816 HG22 ILE B  51      -3.255  -4.373   3.592  1.00  0.00           H  
ATOM   1817 HG23 ILE B  51      -2.871  -6.028   3.120  1.00  0.00           H  
ATOM   1818 HD11 ILE B  51      -7.598  -5.728   4.229  1.00  0.00           H  
ATOM   1819 HD12 ILE B  51      -6.903  -5.342   5.802  1.00  0.00           H  
ATOM   1820 HD13 ILE B  51      -7.730  -4.093   4.873  1.00  0.00           H  
ATOM   1821  N   GLU B  52      -3.732  -8.565   3.133  1.00  0.00           N  
ATOM   1822  CA  GLU B  52      -2.661  -9.356   2.545  1.00  0.00           C  
ATOM   1823  C   GLU B  52      -3.215 -10.266   1.463  1.00  0.00           C  
ATOM   1824  O   GLU B  52      -2.611 -10.434   0.405  1.00  0.00           O  
ATOM   1825  CB  GLU B  52      -1.964 -10.218   3.601  1.00  0.00           C  
ATOM   1826  CG  GLU B  52      -1.990  -9.649   5.007  1.00  0.00           C  
ATOM   1827  CD  GLU B  52      -3.260 -10.011   5.744  1.00  0.00           C  
ATOM   1828  OE1 GLU B  52      -3.295 -11.095   6.363  1.00  0.00           O  
ATOM   1829  OE2 GLU B  52      -4.224  -9.224   5.685  1.00  0.00           O  
ATOM   1830  H   GLU B  52      -3.914  -8.649   4.103  1.00  0.00           H  
ATOM   1831  HA  GLU B  52      -1.943  -8.680   2.107  1.00  0.00           H  
ATOM   1832  HB2 GLU B  52      -2.442 -11.185   3.625  1.00  0.00           H  
ATOM   1833  HB3 GLU B  52      -0.931 -10.348   3.311  1.00  0.00           H  
ATOM   1834  HG2 GLU B  52      -1.148 -10.040   5.557  1.00  0.00           H  
ATOM   1835  HG3 GLU B  52      -1.917  -8.572   4.949  1.00  0.00           H  
ATOM   1836  N   ASP B  53      -4.375 -10.841   1.743  1.00  0.00           N  
ATOM   1837  CA  ASP B  53      -5.040 -11.744   0.814  1.00  0.00           C  
ATOM   1838  C   ASP B  53      -5.411 -11.001  -0.462  1.00  0.00           C  
ATOM   1839  O   ASP B  53      -4.978 -11.368  -1.553  1.00  0.00           O  
ATOM   1840  CB  ASP B  53      -6.291 -12.334   1.477  1.00  0.00           C  
ATOM   1841  CG  ASP B  53      -6.994 -13.367   0.618  1.00  0.00           C  
ATOM   1842  OD1 ASP B  53      -6.455 -14.486   0.460  1.00  0.00           O  
ATOM   1843  OD2 ASP B  53      -8.106 -13.083   0.138  1.00  0.00           O  
ATOM   1844  H   ASP B  53      -4.802 -10.644   2.600  1.00  0.00           H  
ATOM   1845  HA  ASP B  53      -4.355 -12.542   0.572  1.00  0.00           H  
ATOM   1846  HB2 ASP B  53      -6.008 -12.805   2.407  1.00  0.00           H  
ATOM   1847  HB3 ASP B  53      -6.987 -11.534   1.684  1.00  0.00           H  
ATOM   1848  N   VAL B  54      -6.173  -9.926  -0.306  1.00  0.00           N  
ATOM   1849  CA  VAL B  54      -6.592  -9.103  -1.430  1.00  0.00           C  
ATOM   1850  C   VAL B  54      -5.388  -8.565  -2.201  1.00  0.00           C  
ATOM   1851  O   VAL B  54      -5.395  -8.532  -3.431  1.00  0.00           O  
ATOM   1852  CB  VAL B  54      -7.485  -7.943  -0.948  1.00  0.00           C  
ATOM   1853  CG1 VAL B  54      -7.753  -6.937  -2.054  1.00  0.00           C  
ATOM   1854  CG2 VAL B  54      -8.786  -8.489  -0.412  1.00  0.00           C  
ATOM   1855  H   VAL B  54      -6.461  -9.673   0.600  1.00  0.00           H  
ATOM   1856  HA  VAL B  54      -7.178  -9.720  -2.091  1.00  0.00           H  
ATOM   1857  HB  VAL B  54      -6.984  -7.439  -0.137  1.00  0.00           H  
ATOM   1858 HG11 VAL B  54      -6.813  -6.564  -2.434  1.00  0.00           H  
ATOM   1859 HG12 VAL B  54      -8.302  -7.413  -2.851  1.00  0.00           H  
ATOM   1860 HG13 VAL B  54      -8.332  -6.114  -1.654  1.00  0.00           H  
ATOM   1861 HG21 VAL B  54      -8.578  -9.175   0.395  1.00  0.00           H  
ATOM   1862 HG22 VAL B  54      -9.396  -7.676  -0.047  1.00  0.00           H  
ATOM   1863 HG23 VAL B  54      -9.310  -9.009  -1.202  1.00  0.00           H  
ATOM   1864  N   ILE B  55      -4.354  -8.163  -1.474  1.00  0.00           N  
ATOM   1865  CA  ILE B  55      -3.113  -7.719  -2.086  1.00  0.00           C  
ATOM   1866  C   ILE B  55      -2.479  -8.813  -2.916  1.00  0.00           C  
ATOM   1867  O   ILE B  55      -2.237  -8.645  -4.111  1.00  0.00           O  
ATOM   1868  CB  ILE B  55      -2.110  -7.232  -1.022  1.00  0.00           C  
ATOM   1869  CG1 ILE B  55      -2.621  -5.875  -0.503  1.00  0.00           C  
ATOM   1870  CG2 ILE B  55      -0.713  -7.158  -1.625  1.00  0.00           C  
ATOM   1871  CD1 ILE B  55      -1.699  -5.139   0.424  1.00  0.00           C  
ATOM   1872  H   ILE B  55      -4.429  -8.150  -0.491  1.00  0.00           H  
ATOM   1873  HA  ILE B  55      -3.337  -6.883  -2.735  1.00  0.00           H  
ATOM   1874  HB  ILE B  55      -2.075  -7.952  -0.203  1.00  0.00           H  
ATOM   1875 HG12 ILE B  55      -2.812  -5.229  -1.341  1.00  0.00           H  
ATOM   1876 HG13 ILE B  55      -3.546  -6.039   0.033  1.00  0.00           H  
ATOM   1877 HG21 ILE B  55      -0.492  -8.093  -2.124  1.00  0.00           H  
ATOM   1878 HG22 ILE B  55      -0.669  -6.350  -2.339  1.00  0.00           H  
ATOM   1879 HG23 ILE B  55       0.020  -6.993  -0.841  1.00  0.00           H  
ATOM   1880 HD11 ILE B  55      -0.730  -5.032  -0.039  1.00  0.00           H  
ATOM   1881 HD12 ILE B  55      -2.106  -4.162   0.634  1.00  0.00           H  
ATOM   1882 HD13 ILE B  55      -1.602  -5.694   1.344  1.00  0.00           H  
ATOM   1883  N   ALA B  56      -2.237  -9.941  -2.290  1.00  0.00           N  
ATOM   1884  CA  ALA B  56      -1.505 -11.010  -2.923  1.00  0.00           C  
ATOM   1885  C   ALA B  56      -2.313 -11.657  -4.048  1.00  0.00           C  
ATOM   1886  O   ALA B  56      -1.771 -12.399  -4.870  1.00  0.00           O  
ATOM   1887  CB  ALA B  56      -1.075 -11.999  -1.866  1.00  0.00           C  
ATOM   1888  H   ALA B  56      -2.566 -10.062  -1.366  1.00  0.00           H  
ATOM   1889  HA  ALA B  56      -0.611 -10.579  -3.351  1.00  0.00           H  
ATOM   1890  HB1 ALA B  56      -0.471 -11.474  -1.123  1.00  0.00           H  
ATOM   1891  HB2 ALA B  56      -0.491 -12.786  -2.320  1.00  0.00           H  
ATOM   1892  HB3 ALA B  56      -1.950 -12.417  -1.392  1.00  0.00           H  
ATOM   1893  N   GLN B  57      -3.607 -11.363  -4.082  1.00  0.00           N  
ATOM   1894  CA  GLN B  57      -4.451 -11.754  -5.208  1.00  0.00           C  
ATOM   1895  C   GLN B  57      -4.457 -10.679  -6.300  1.00  0.00           C  
ATOM   1896  O   GLN B  57      -4.210 -10.971  -7.469  1.00  0.00           O  
ATOM   1897  CB  GLN B  57      -5.890 -12.000  -4.751  1.00  0.00           C  
ATOM   1898  CG  GLN B  57      -6.038 -13.123  -3.742  1.00  0.00           C  
ATOM   1899  CD  GLN B  57      -7.480 -13.336  -3.319  1.00  0.00           C  
ATOM   1900  OE1 GLN B  57      -8.292 -12.406  -3.316  1.00  0.00           O  
ATOM   1901  NE2 GLN B  57      -7.814 -14.566  -2.967  1.00  0.00           N  
ATOM   1902  H   GLN B  57      -4.011 -10.901  -3.312  1.00  0.00           H  
ATOM   1903  HA  GLN B  57      -4.053 -12.669  -5.620  1.00  0.00           H  
ATOM   1904  HB2 GLN B  57      -6.271 -11.093  -4.303  1.00  0.00           H  
ATOM   1905  HB3 GLN B  57      -6.492 -12.242  -5.615  1.00  0.00           H  
ATOM   1906  HG2 GLN B  57      -5.665 -14.036  -4.180  1.00  0.00           H  
ATOM   1907  HG3 GLN B  57      -5.451 -12.880  -2.864  1.00  0.00           H  
ATOM   1908 HE21 GLN B  57      -7.120 -15.264  -3.001  1.00  0.00           H  
ATOM   1909 HE22 GLN B  57      -8.740 -14.730  -2.670  1.00  0.00           H  
ATOM   1910  N   GLY B  58      -4.716  -9.433  -5.906  1.00  0.00           N  
ATOM   1911  CA  GLY B  58      -5.008  -8.386  -6.873  1.00  0.00           C  
ATOM   1912  C   GLY B  58      -3.816  -7.528  -7.272  1.00  0.00           C  
ATOM   1913  O   GLY B  58      -3.993  -6.495  -7.923  1.00  0.00           O  
ATOM   1914  H   GLY B  58      -4.718  -9.223  -4.944  1.00  0.00           H  
ATOM   1915  HA2 GLY B  58      -5.403  -8.848  -7.764  1.00  0.00           H  
ATOM   1916  HA3 GLY B  58      -5.770  -7.743  -6.456  1.00  0.00           H  
ATOM   1917  N   ILE B  59      -2.615  -7.920  -6.876  1.00  0.00           N  
ATOM   1918  CA  ILE B  59      -1.411  -7.225  -7.321  1.00  0.00           C  
ATOM   1919  C   ILE B  59      -0.701  -8.025  -8.409  1.00  0.00           C  
ATOM   1920  O   ILE B  59      -0.634  -7.599  -9.565  1.00  0.00           O  
ATOM   1921  CB  ILE B  59      -0.457  -6.926  -6.166  1.00  0.00           C  
ATOM   1922  CG1 ILE B  59      -1.163  -5.968  -5.217  1.00  0.00           C  
ATOM   1923  CG2 ILE B  59       0.841  -6.323  -6.691  1.00  0.00           C  
ATOM   1924  CD1 ILE B  59      -0.232  -5.254  -4.307  1.00  0.00           C  
ATOM   1925  H   ILE B  59      -2.535  -8.682  -6.266  1.00  0.00           H  
ATOM   1926  HA  ILE B  59      -1.711  -6.268  -7.722  1.00  0.00           H  
ATOM   1927  HB  ILE B  59      -0.222  -7.839  -5.646  1.00  0.00           H  
ATOM   1928 HG12 ILE B  59      -1.686  -5.221  -5.796  1.00  0.00           H  
ATOM   1929 HG13 ILE B  59      -1.871  -6.517  -4.612  1.00  0.00           H  
ATOM   1930 HG21 ILE B  59       1.313  -7.017  -7.373  1.00  0.00           H  
ATOM   1931 HG22 ILE B  59       0.627  -5.400  -7.207  1.00  0.00           H  
ATOM   1932 HG23 ILE B  59       1.507  -6.126  -5.862  1.00  0.00           H  
ATOM   1933 HD11 ILE B  59       0.313  -5.974  -3.722  1.00  0.00           H  
ATOM   1934 HD12 ILE B  59       0.450  -4.680  -4.908  1.00  0.00           H  
ATOM   1935 HD13 ILE B  59      -0.796  -4.602  -3.660  1.00  0.00           H  
ATOM   1936  N   GLY B  60      -0.199  -9.195  -8.041  1.00  0.00           N  
ATOM   1937  CA  GLY B  60       0.479 -10.046  -9.000  1.00  0.00           C  
ATOM   1938  C   GLY B  60       1.828  -9.490  -9.416  1.00  0.00           C  
ATOM   1939  O   GLY B  60       2.418  -8.678  -8.704  1.00  0.00           O  
ATOM   1940  H   GLY B  60      -0.279  -9.478  -7.108  1.00  0.00           H  
ATOM   1941  HA2 GLY B  60       0.624 -11.022  -8.559  1.00  0.00           H  
ATOM   1942  HA3 GLY B  60      -0.143 -10.148  -9.877  1.00  0.00           H  
ATOM   1943  N   LYS B  61       2.297  -9.891 -10.592  1.00  0.00           N  
ATOM   1944  CA  LYS B  61       3.622  -9.489 -11.063  1.00  0.00           C  
ATOM   1945  C   LYS B  61       3.640  -8.036 -11.531  1.00  0.00           C  
ATOM   1946  O   LYS B  61       4.596  -7.584 -12.167  1.00  0.00           O  
ATOM   1947  CB  LYS B  61       4.102 -10.411 -12.183  1.00  0.00           C  
ATOM   1948  CG  LYS B  61       4.313 -11.850 -11.738  1.00  0.00           C  
ATOM   1949  CD  LYS B  61       5.312 -11.953 -10.590  1.00  0.00           C  
ATOM   1950  CE  LYS B  61       6.689 -11.444 -10.985  1.00  0.00           C  
ATOM   1951  NZ  LYS B  61       7.693 -11.671  -9.912  1.00  0.00           N  
ATOM   1952  H   LYS B  61       1.743 -10.473 -11.156  1.00  0.00           H  
ATOM   1953  HA  LYS B  61       4.301  -9.584 -10.229  1.00  0.00           H  
ATOM   1954  HB2 LYS B  61       3.367 -10.407 -12.976  1.00  0.00           H  
ATOM   1955  HB3 LYS B  61       5.037 -10.035 -12.570  1.00  0.00           H  
ATOM   1956  HG2 LYS B  61       3.368 -12.257 -11.412  1.00  0.00           H  
ATOM   1957  HG3 LYS B  61       4.683 -12.423 -12.576  1.00  0.00           H  
ATOM   1958  HD2 LYS B  61       4.948 -11.366  -9.759  1.00  0.00           H  
ATOM   1959  HD3 LYS B  61       5.392 -12.988 -10.290  1.00  0.00           H  
ATOM   1960  HE2 LYS B  61       7.008 -11.958 -11.879  1.00  0.00           H  
ATOM   1961  HE3 LYS B  61       6.623 -10.384 -11.186  1.00  0.00           H  
ATOM   1962  HZ1 LYS B  61       7.731 -12.683  -9.665  1.00  0.00           H  
ATOM   1963  HZ2 LYS B  61       8.638 -11.371 -10.231  1.00  0.00           H  
ATOM   1964  HZ3 LYS B  61       7.442 -11.128  -9.057  1.00  0.00           H  
ATOM   1965  N   LEU B  62       2.582  -7.307 -11.213  1.00  0.00           N  
ATOM   1966  CA  LEU B  62       2.544  -5.873 -11.435  1.00  0.00           C  
ATOM   1967  C   LEU B  62       3.409  -5.206 -10.368  1.00  0.00           C  
ATOM   1968  O   LEU B  62       3.901  -4.093 -10.541  1.00  0.00           O  
ATOM   1969  CB  LEU B  62       1.093  -5.376 -11.357  1.00  0.00           C  
ATOM   1970  CG  LEU B  62       0.727  -4.211 -12.287  1.00  0.00           C  
ATOM   1971  CD1 LEU B  62      -0.777  -3.995 -12.287  1.00  0.00           C  
ATOM   1972  CD2 LEU B  62       1.440  -2.933 -11.876  1.00  0.00           C  
ATOM   1973  H   LEU B  62       1.807  -7.747 -10.806  1.00  0.00           H  
ATOM   1974  HA  LEU B  62       2.951  -5.663 -12.414  1.00  0.00           H  
ATOM   1975  HB2 LEU B  62       0.441  -6.206 -11.588  1.00  0.00           H  
ATOM   1976  HB3 LEU B  62       0.900  -5.065 -10.340  1.00  0.00           H  
ATOM   1977  HG  LEU B  62       1.029  -4.456 -13.297  1.00  0.00           H  
ATOM   1978 HD11 LEU B  62      -1.110  -3.769 -11.286  1.00  0.00           H  
ATOM   1979 HD12 LEU B  62      -1.021  -3.170 -12.942  1.00  0.00           H  
ATOM   1980 HD13 LEU B  62      -1.270  -4.889 -12.636  1.00  0.00           H  
ATOM   1981 HD21 LEU B  62       2.508  -3.095 -11.898  1.00  0.00           H  
ATOM   1982 HD22 LEU B  62       1.183  -2.139 -12.563  1.00  0.00           H  
ATOM   1983 HD23 LEU B  62       1.138  -2.657 -10.876  1.00  0.00           H  
ATOM   1984  N   ALA B  63       3.611  -5.937  -9.276  1.00  0.00           N  
ATOM   1985  CA  ALA B  63       4.390  -5.465  -8.141  1.00  0.00           C  
ATOM   1986  C   ALA B  63       5.857  -5.249  -8.502  1.00  0.00           C  
ATOM   1987  O   ALA B  63       6.293  -4.120  -8.730  1.00  0.00           O  
ATOM   1988  CB  ALA B  63       4.282  -6.466  -7.008  1.00  0.00           C  
ATOM   1989  H   ALA B  63       3.214  -6.835  -9.232  1.00  0.00           H  
ATOM   1990  HA  ALA B  63       3.967  -4.531  -7.803  1.00  0.00           H  
ATOM   1991  HB1 ALA B  63       3.256  -6.524  -6.676  1.00  0.00           H  
ATOM   1992  HB2 ALA B  63       4.910  -6.151  -6.186  1.00  0.00           H  
ATOM   1993  HB3 ALA B  63       4.607  -7.436  -7.353  1.00  0.00           H  
ATOM   1994  N   SER B  64       6.615  -6.334  -8.557  1.00  0.00           N  
ATOM   1995  CA  SER B  64       8.044  -6.243  -8.785  1.00  0.00           C  
ATOM   1996  C   SER B  64       8.489  -7.177  -9.904  1.00  0.00           C  
ATOM   1997  O   SER B  64       8.089  -8.345  -9.958  1.00  0.00           O  
ATOM   1998  CB  SER B  64       8.799  -6.560  -7.491  1.00  0.00           C  
ATOM   1999  OG  SER B  64       8.312  -7.752  -6.891  1.00  0.00           O  
ATOM   2000  H   SER B  64       6.206  -7.215  -8.437  1.00  0.00           H  
ATOM   2001  HA  SER B  64       8.265  -5.228  -9.075  1.00  0.00           H  
ATOM   2002  HB2 SER B  64       9.849  -6.688  -7.711  1.00  0.00           H  
ATOM   2003  HB3 SER B  64       8.675  -5.745  -6.794  1.00  0.00           H  
ATOM   2004  HG  SER B  64       8.901  -8.010  -6.165  1.00  0.00           H  
ATOM   2005  N   VAL B  65       9.298  -6.646 -10.804  1.00  0.00           N  
ATOM   2006  CA  VAL B  65       9.911  -7.445 -11.849  1.00  0.00           C  
ATOM   2007  C   VAL B  65      11.244  -7.989 -11.326  1.00  0.00           C  
ATOM   2008  O   VAL B  65      11.900  -7.337 -10.511  1.00  0.00           O  
ATOM   2009  CB  VAL B  65      10.120  -6.609 -13.133  1.00  0.00           C  
ATOM   2010  CG1 VAL B  65      11.416  -5.847 -13.063  1.00  0.00           C  
ATOM   2011  CG2 VAL B  65      10.067  -7.469 -14.388  1.00  0.00           C  
ATOM   2012  H   VAL B  65       9.494  -5.688 -10.764  1.00  0.00           H  
ATOM   2013  HA  VAL B  65       9.266  -8.265 -12.079  1.00  0.00           H  
ATOM   2014  HB  VAL B  65       9.319  -5.895 -13.190  1.00  0.00           H  
ATOM   2015 HG11 VAL B  65      12.222  -6.554 -12.946  1.00  0.00           H  
ATOM   2016 HG12 VAL B  65      11.554  -5.281 -13.968  1.00  0.00           H  
ATOM   2017 HG13 VAL B  65      11.394  -5.185 -12.212  1.00  0.00           H  
ATOM   2018 HG21 VAL B  65       9.151  -8.040 -14.394  1.00  0.00           H  
ATOM   2019 HG22 VAL B  65      10.103  -6.834 -15.261  1.00  0.00           H  
ATOM   2020 HG23 VAL B  65      10.911  -8.142 -14.398  1.00  0.00           H  
ATOM   2021  N   PRO B  66      11.623  -9.206 -11.737  1.00  0.00           N  
ATOM   2022  CA  PRO B  66      12.874  -9.843 -11.309  1.00  0.00           C  
ATOM   2023  C   PRO B  66      14.111  -9.037 -11.702  1.00  0.00           C  
ATOM   2024  O   PRO B  66      14.679  -9.230 -12.781  1.00  0.00           O  
ATOM   2025  CB  PRO B  66      12.863 -11.196 -12.036  1.00  0.00           C  
ATOM   2026  CG  PRO B  66      11.880 -11.032 -13.146  1.00  0.00           C  
ATOM   2027  CD  PRO B  66      10.851 -10.068 -12.637  1.00  0.00           C  
ATOM   2028  HA  PRO B  66      12.886 -10.010 -10.241  1.00  0.00           H  
ATOM   2029  HB2 PRO B  66      13.851 -11.412 -12.415  1.00  0.00           H  
ATOM   2030  HB3 PRO B  66      12.557 -11.972 -11.351  1.00  0.00           H  
ATOM   2031  HG2 PRO B  66      12.373 -10.627 -14.017  1.00  0.00           H  
ATOM   2032  HG3 PRO B  66      11.423 -11.983 -13.376  1.00  0.00           H  
ATOM   2033  HD2 PRO B  66      10.431  -9.486 -13.447  1.00  0.00           H  
ATOM   2034  HD3 PRO B  66      10.074 -10.588 -12.099  1.00  0.00           H  
ATOM   2035  N   ALA B  67      14.518  -8.131 -10.825  1.00  0.00           N  
ATOM   2036  CA  ALA B  67      15.720  -7.344 -11.036  1.00  0.00           C  
ATOM   2037  C   ALA B  67      16.930  -8.098 -10.504  1.00  0.00           C  
ATOM   2038  O   ALA B  67      17.186  -8.114  -9.298  1.00  0.00           O  
ATOM   2039  CB  ALA B  67      15.591  -5.985 -10.365  1.00  0.00           C  
ATOM   2040  H   ALA B  67      13.992  -7.990 -10.002  1.00  0.00           H  
ATOM   2041  HA  ALA B  67      15.839  -7.190 -12.100  1.00  0.00           H  
ATOM   2042  HB1 ALA B  67      15.469  -6.120  -9.300  1.00  0.00           H  
ATOM   2043  HB2 ALA B  67      14.731  -5.465 -10.762  1.00  0.00           H  
ATOM   2044  HB3 ALA B  67      16.482  -5.406 -10.554  1.00  0.00           H  
ATOM   2045  N   GLY B  68      17.669  -8.723 -11.407  1.00  0.00           N  
ATOM   2046  CA  GLY B  68      18.758  -9.584 -10.997  1.00  0.00           C  
ATOM   2047  C   GLY B  68      18.257 -10.973 -10.662  1.00  0.00           C  
ATOM   2048  O   GLY B  68      18.525 -11.502  -9.582  1.00  0.00           O  
ATOM   2049  H   GLY B  68      17.478  -8.592 -12.360  1.00  0.00           H  
ATOM   2050  HA2 GLY B  68      19.477  -9.649 -11.800  1.00  0.00           H  
ATOM   2051  HA3 GLY B  68      19.234  -9.161 -10.125  1.00  0.00           H  
ATOM   2052  N   GLY B  69      17.507 -11.551 -11.586  1.00  0.00           N  
ATOM   2053  CA  GLY B  69      16.920 -12.854 -11.367  1.00  0.00           C  
ATOM   2054  C   GLY B  69      16.543 -13.518 -12.671  1.00  0.00           C  
ATOM   2055  O   GLY B  69      16.485 -14.761 -12.721  1.00  0.00           O  
ATOM   2056  OXT GLY B  69      16.323 -12.794 -13.662  1.00  0.00           O  
ATOM   2057  H   GLY B  69      17.351 -11.087 -12.438  1.00  0.00           H  
ATOM   2058  HA2 GLY B  69      17.631 -13.476 -10.844  1.00  0.00           H  
ATOM   2059  HA3 GLY B  69      16.033 -12.743 -10.761  1.00  0.00           H  
TER    2060      GLY B  69                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A  -1       7.664  -6.168   7.280  1.00  0.00           N  
ATOM      2  CA  ALA A  -1       6.891  -5.265   8.167  1.00  0.00           C  
ATOM      3  C   ALA A  -1       5.839  -4.495   7.377  1.00  0.00           C  
ATOM      4  O   ALA A  -1       5.906  -4.418   6.152  1.00  0.00           O  
ATOM      5  CB  ALA A  -1       7.830  -4.304   8.876  1.00  0.00           C  
ATOM      6  H1  ALA A  -1       7.023  -6.760   6.718  1.00  0.00           H  
ATOM      7  H2  ALA A  -1       8.266  -5.615   6.628  1.00  0.00           H  
ATOM      8  H3  ALA A  -1       8.278  -6.786   7.849  1.00  0.00           H  
ATOM      9  HA  ALA A  -1       6.396  -5.865   8.916  1.00  0.00           H  
ATOM     10  HB1 ALA A  -1       8.316  -3.673   8.146  1.00  0.00           H  
ATOM     11  HB2 ALA A  -1       7.267  -3.692   9.564  1.00  0.00           H  
ATOM     12  HB3 ALA A  -1       8.576  -4.866   9.419  1.00  0.00           H  
ATOM     13  N   MET A   1       4.865  -3.924   8.081  1.00  0.00           N  
ATOM     14  CA  MET A   1       3.792  -3.186   7.429  1.00  0.00           C  
ATOM     15  C   MET A   1       3.765  -1.733   7.873  1.00  0.00           C  
ATOM     16  O   MET A   1       3.529  -1.439   9.042  1.00  0.00           O  
ATOM     17  CB  MET A   1       2.435  -3.813   7.728  1.00  0.00           C  
ATOM     18  CG  MET A   1       1.280  -3.041   7.103  1.00  0.00           C  
ATOM     19  SD  MET A   1      -0.330  -3.663   7.608  1.00  0.00           S  
ATOM     20  CE  MET A   1      -1.427  -2.803   6.481  1.00  0.00           C  
ATOM     21  H   MET A   1       4.866  -3.999   9.059  1.00  0.00           H  
ATOM     22  HA  MET A   1       3.964  -3.221   6.363  1.00  0.00           H  
ATOM     23  HB2 MET A   1       2.422  -4.823   7.345  1.00  0.00           H  
ATOM     24  HB3 MET A   1       2.288  -3.838   8.797  1.00  0.00           H  
ATOM     25  HG2 MET A   1       1.357  -2.007   7.400  1.00  0.00           H  
ATOM     26  HG3 MET A   1       1.358  -3.111   6.027  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -1.105  -2.976   5.463  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -2.434  -3.176   6.608  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -1.404  -1.744   6.694  1.00  0.00           H  
ATOM     30  N   ARG A   2       4.013  -0.846   6.920  1.00  0.00           N  
ATOM     31  CA  ARG A   2       3.884   0.596   7.114  1.00  0.00           C  
ATOM     32  C   ARG A   2       4.353   1.310   5.862  1.00  0.00           C  
ATOM     33  O   ARG A   2       3.617   2.076   5.247  1.00  0.00           O  
ATOM     34  CB  ARG A   2       4.702   1.098   8.311  1.00  0.00           C  
ATOM     35  CG  ARG A   2       4.625   2.608   8.494  1.00  0.00           C  
ATOM     36  CD  ARG A   2       5.483   3.088   9.653  1.00  0.00           C  
ATOM     37  NE  ARG A   2       4.960   2.658  10.946  1.00  0.00           N  
ATOM     38  CZ  ARG A   2       5.574   2.888  12.105  1.00  0.00           C  
ATOM     39  NH1 ARG A   2       6.758   3.492  12.125  1.00  0.00           N  
ATOM     40  NH2 ARG A   2       5.003   2.517  13.244  1.00  0.00           N  
ATOM     41  H   ARG A   2       4.290  -1.174   6.041  1.00  0.00           H  
ATOM     42  HA  ARG A   2       2.840   0.820   7.276  1.00  0.00           H  
ATOM     43  HB2 ARG A   2       4.333   0.626   9.210  1.00  0.00           H  
ATOM     44  HB3 ARG A   2       5.737   0.825   8.169  1.00  0.00           H  
ATOM     45  HG2 ARG A   2       4.967   3.086   7.589  1.00  0.00           H  
ATOM     46  HG3 ARG A   2       3.598   2.885   8.680  1.00  0.00           H  
ATOM     47  HD2 ARG A   2       6.481   2.695   9.531  1.00  0.00           H  
ATOM     48  HD3 ARG A   2       5.518   4.168   9.632  1.00  0.00           H  
ATOM     49  HE  ARG A   2       4.088   2.182  10.948  1.00  0.00           H  
ATOM     50 HH11 ARG A   2       7.193   3.774  11.268  1.00  0.00           H  
ATOM     51 HH12 ARG A   2       7.225   3.665  12.998  1.00  0.00           H  
ATOM     52 HH21 ARG A   2       4.107   2.057  13.236  1.00  0.00           H  
ATOM     53 HH22 ARG A   2       5.460   2.703  14.123  1.00  0.00           H  
ATOM     54  N   TYR A   3       5.581   1.016   5.476  1.00  0.00           N  
ATOM     55  CA  TYR A   3       6.217   1.703   4.367  1.00  0.00           C  
ATOM     56  C   TYR A   3       5.819   1.091   3.039  1.00  0.00           C  
ATOM     57  O   TYR A   3       5.987   1.708   1.999  1.00  0.00           O  
ATOM     58  CB  TYR A   3       7.729   1.668   4.552  1.00  0.00           C  
ATOM     59  CG  TYR A   3       8.126   2.112   5.938  1.00  0.00           C  
ATOM     60  CD1 TYR A   3       7.947   3.427   6.337  1.00  0.00           C  
ATOM     61  CD2 TYR A   3       8.629   1.210   6.863  1.00  0.00           C  
ATOM     62  CE1 TYR A   3       8.253   3.833   7.612  1.00  0.00           C  
ATOM     63  CE2 TYR A   3       8.947   1.611   8.142  1.00  0.00           C  
ATOM     64  CZ  TYR A   3       8.756   2.924   8.515  1.00  0.00           C  
ATOM     65  OH  TYR A   3       9.053   3.325   9.797  1.00  0.00           O  
ATOM     66  H   TYR A   3       6.081   0.328   5.959  1.00  0.00           H  
ATOM     67  HA  TYR A   3       5.889   2.729   4.385  1.00  0.00           H  
ATOM     68  HB2 TYR A   3       8.089   0.660   4.401  1.00  0.00           H  
ATOM     69  HB3 TYR A   3       8.194   2.333   3.835  1.00  0.00           H  
ATOM     70  HD1 TYR A   3       7.564   4.143   5.630  1.00  0.00           H  
ATOM     71  HD2 TYR A   3       8.787   0.180   6.571  1.00  0.00           H  
ATOM     72  HE1 TYR A   3       8.093   4.861   7.896  1.00  0.00           H  
ATOM     73  HE2 TYR A   3       9.336   0.896   8.842  1.00  0.00           H  
ATOM     74  HH  TYR A   3       9.842   2.868  10.105  1.00  0.00           H  
ATOM     75  N   VAL A   4       5.274  -0.119   3.084  1.00  0.00           N  
ATOM     76  CA  VAL A   4       4.795  -0.783   1.879  1.00  0.00           C  
ATOM     77  C   VAL A   4       3.637  -0.005   1.264  1.00  0.00           C  
ATOM     78  O   VAL A   4       3.518   0.080   0.051  1.00  0.00           O  
ATOM     79  CB  VAL A   4       4.348  -2.234   2.161  1.00  0.00           C  
ATOM     80  CG1 VAL A   4       3.788  -2.874   0.910  1.00  0.00           C  
ATOM     81  CG2 VAL A   4       5.506  -3.060   2.660  1.00  0.00           C  
ATOM     82  H   VAL A   4       5.196  -0.574   3.943  1.00  0.00           H  
ATOM     83  HA  VAL A   4       5.612  -0.812   1.170  1.00  0.00           H  
ATOM     84  HB  VAL A   4       3.578  -2.225   2.918  1.00  0.00           H  
ATOM     85 HG11 VAL A   4       4.531  -2.829   0.123  1.00  0.00           H  
ATOM     86 HG12 VAL A   4       3.541  -3.906   1.114  1.00  0.00           H  
ATOM     87 HG13 VAL A   4       2.901  -2.343   0.598  1.00  0.00           H  
ATOM     88 HG21 VAL A   4       6.001  -2.545   3.471  1.00  0.00           H  
ATOM     89 HG22 VAL A   4       5.143  -4.017   3.000  1.00  0.00           H  
ATOM     90 HG23 VAL A   4       6.197  -3.207   1.844  1.00  0.00           H  
ATOM     91  N   ALA A   5       2.804   0.573   2.113  1.00  0.00           N  
ATOM     92  CA  ALA A   5       1.663   1.359   1.658  1.00  0.00           C  
ATOM     93  C   ALA A   5       2.105   2.498   0.738  1.00  0.00           C  
ATOM     94  O   ALA A   5       1.649   2.619  -0.408  1.00  0.00           O  
ATOM     95  CB  ALA A   5       0.936   1.907   2.865  1.00  0.00           C  
ATOM     96  H   ALA A   5       2.958   0.472   3.074  1.00  0.00           H  
ATOM     97  HA  ALA A   5       0.986   0.709   1.123  1.00  0.00           H  
ATOM     98  HB1 ALA A   5       0.796   1.115   3.585  1.00  0.00           H  
ATOM     99  HB2 ALA A   5       1.523   2.696   3.310  1.00  0.00           H  
ATOM    100  HB3 ALA A   5      -0.023   2.296   2.562  1.00  0.00           H  
ATOM    101  N   SER A   6       3.022   3.311   1.242  1.00  0.00           N  
ATOM    102  CA  SER A   6       3.563   4.427   0.491  1.00  0.00           C  
ATOM    103  C   SER A   6       4.481   3.936  -0.622  1.00  0.00           C  
ATOM    104  O   SER A   6       4.531   4.525  -1.700  1.00  0.00           O  
ATOM    105  CB  SER A   6       4.303   5.355   1.448  1.00  0.00           C  
ATOM    106  OG  SER A   6       4.767   4.635   2.578  1.00  0.00           O  
ATOM    107  H   SER A   6       3.352   3.153   2.151  1.00  0.00           H  
ATOM    108  HA  SER A   6       2.736   4.963   0.051  1.00  0.00           H  
ATOM    109  HB2 SER A   6       5.150   5.793   0.941  1.00  0.00           H  
ATOM    110  HB3 SER A   6       3.636   6.136   1.780  1.00  0.00           H  
ATOM    111  HG  SER A   6       5.084   5.255   3.242  1.00  0.00           H  
ATOM    112  N   TYR A   7       5.200   2.851  -0.350  1.00  0.00           N  
ATOM    113  CA  TYR A   7       6.038   2.205  -1.352  1.00  0.00           C  
ATOM    114  C   TYR A   7       5.198   1.849  -2.580  1.00  0.00           C  
ATOM    115  O   TYR A   7       5.572   2.148  -3.719  1.00  0.00           O  
ATOM    116  CB  TYR A   7       6.695   0.950  -0.752  1.00  0.00           C  
ATOM    117  CG  TYR A   7       7.468   0.116  -1.740  1.00  0.00           C  
ATOM    118  CD1 TYR A   7       8.802   0.386  -2.000  1.00  0.00           C  
ATOM    119  CD2 TYR A   7       6.867  -0.945  -2.401  1.00  0.00           C  
ATOM    120  CE1 TYR A   7       9.523  -0.376  -2.894  1.00  0.00           C  
ATOM    121  CE2 TYR A   7       7.581  -1.713  -3.303  1.00  0.00           C  
ATOM    122  CZ  TYR A   7       8.909  -1.423  -3.546  1.00  0.00           C  
ATOM    123  OH  TYR A   7       9.627  -2.186  -4.440  1.00  0.00           O  
ATOM    124  H   TYR A   7       5.178   2.481   0.561  1.00  0.00           H  
ATOM    125  HA  TYR A   7       6.812   2.907  -1.639  1.00  0.00           H  
ATOM    126  HB2 TYR A   7       7.389   1.247   0.029  1.00  0.00           H  
ATOM    127  HB3 TYR A   7       5.926   0.325  -0.319  1.00  0.00           H  
ATOM    128  HD1 TYR A   7       9.278   1.212  -1.489  1.00  0.00           H  
ATOM    129  HD2 TYR A   7       5.822  -1.171  -2.198  1.00  0.00           H  
ATOM    130  HE1 TYR A   7      10.563  -0.150  -3.077  1.00  0.00           H  
ATOM    131  HE2 TYR A   7       7.099  -2.532  -3.813  1.00  0.00           H  
ATOM    132  HH  TYR A   7       9.126  -2.279  -5.252  1.00  0.00           H  
ATOM    133  N   LEU A   8       4.043   1.233  -2.331  1.00  0.00           N  
ATOM    134  CA  LEU A   8       3.120   0.880  -3.393  1.00  0.00           C  
ATOM    135  C   LEU A   8       2.669   2.129  -4.139  1.00  0.00           C  
ATOM    136  O   LEU A   8       2.848   2.222  -5.350  1.00  0.00           O  
ATOM    137  CB  LEU A   8       1.891   0.140  -2.848  1.00  0.00           C  
ATOM    138  CG  LEU A   8       1.920  -1.381  -2.980  1.00  0.00           C  
ATOM    139  CD1 LEU A   8       3.046  -1.962  -2.159  1.00  0.00           C  
ATOM    140  CD2 LEU A   8       0.585  -1.973  -2.553  1.00  0.00           C  
ATOM    141  H   LEU A   8       3.813   1.011  -1.402  1.00  0.00           H  
ATOM    142  HA  LEU A   8       3.650   0.229  -4.077  1.00  0.00           H  
ATOM    143  HB2 LEU A   8       1.784   0.383  -1.799  1.00  0.00           H  
ATOM    144  HB3 LEU A   8       1.021   0.502  -3.369  1.00  0.00           H  
ATOM    145  HG  LEU A   8       2.088  -1.644  -4.013  1.00  0.00           H  
ATOM    146 HD11 LEU A   8       3.987  -1.551  -2.495  1.00  0.00           H  
ATOM    147 HD12 LEU A   8       2.894  -1.710  -1.116  1.00  0.00           H  
ATOM    148 HD13 LEU A   8       3.059  -3.035  -2.270  1.00  0.00           H  
ATOM    149 HD21 LEU A   8       0.376  -1.691  -1.531  1.00  0.00           H  
ATOM    150 HD22 LEU A   8      -0.198  -1.599  -3.196  1.00  0.00           H  
ATOM    151 HD23 LEU A   8       0.628  -3.049  -2.628  1.00  0.00           H  
ATOM    152  N   LEU A   9       2.088   3.086  -3.409  1.00  0.00           N  
ATOM    153  CA  LEU A   9       1.641   4.350  -4.013  1.00  0.00           C  
ATOM    154  C   LEU A   9       2.709   4.966  -4.911  1.00  0.00           C  
ATOM    155  O   LEU A   9       2.437   5.319  -6.058  1.00  0.00           O  
ATOM    156  CB  LEU A   9       1.266   5.370  -2.942  1.00  0.00           C  
ATOM    157  CG  LEU A   9      -0.156   5.274  -2.398  1.00  0.00           C  
ATOM    158  CD1 LEU A   9      -0.380   6.349  -1.370  1.00  0.00           C  
ATOM    159  CD2 LEU A   9      -1.171   5.419  -3.512  1.00  0.00           C  
ATOM    160  H   LEU A   9       1.940   2.933  -2.441  1.00  0.00           H  
ATOM    161  HA  LEU A   9       0.764   4.135  -4.614  1.00  0.00           H  
ATOM    162  HB2 LEU A   9       1.950   5.252  -2.115  1.00  0.00           H  
ATOM    163  HB3 LEU A   9       1.401   6.357  -3.356  1.00  0.00           H  
ATOM    164  HG  LEU A   9      -0.300   4.317  -1.924  1.00  0.00           H  
ATOM    165 HD11 LEU A   9       0.332   6.233  -0.567  1.00  0.00           H  
ATOM    166 HD12 LEU A   9      -0.252   7.319  -1.828  1.00  0.00           H  
ATOM    167 HD13 LEU A   9      -1.383   6.268  -0.975  1.00  0.00           H  
ATOM    168 HD21 LEU A   9      -0.993   4.665  -4.264  1.00  0.00           H  
ATOM    169 HD22 LEU A   9      -2.167   5.301  -3.108  1.00  0.00           H  
ATOM    170 HD23 LEU A   9      -1.078   6.401  -3.953  1.00  0.00           H  
ATOM    171  N   ALA A  10       3.920   5.094  -4.384  1.00  0.00           N  
ATOM    172  CA  ALA A  10       5.016   5.696  -5.128  1.00  0.00           C  
ATOM    173  C   ALA A  10       5.292   4.911  -6.410  1.00  0.00           C  
ATOM    174  O   ALA A  10       5.582   5.494  -7.458  1.00  0.00           O  
ATOM    175  CB  ALA A  10       6.273   5.756  -4.269  1.00  0.00           C  
ATOM    176  H   ALA A  10       4.082   4.770  -3.469  1.00  0.00           H  
ATOM    177  HA  ALA A  10       4.723   6.715  -5.382  1.00  0.00           H  
ATOM    178  HB1 ALA A  10       6.079   6.344  -3.384  1.00  0.00           H  
ATOM    179  HB2 ALA A  10       6.561   4.755  -3.979  1.00  0.00           H  
ATOM    180  HB3 ALA A  10       7.076   6.210  -4.834  1.00  0.00           H  
ATOM    181  N   ALA A  11       5.180   3.586  -6.320  1.00  0.00           N  
ATOM    182  CA  ALA A  11       5.403   2.713  -7.466  1.00  0.00           C  
ATOM    183  C   ALA A  11       4.363   2.956  -8.552  1.00  0.00           C  
ATOM    184  O   ALA A  11       4.680   2.986  -9.743  1.00  0.00           O  
ATOM    185  CB  ALA A  11       5.372   1.254  -7.032  1.00  0.00           C  
ATOM    186  H   ALA A  11       4.944   3.179  -5.451  1.00  0.00           H  
ATOM    187  HA  ALA A  11       6.384   2.926  -7.864  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       4.364   0.987  -6.737  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       5.683   0.628  -7.855  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       6.042   1.111  -6.198  1.00  0.00           H  
ATOM    191  N   LEU A  12       3.122   3.141  -8.128  1.00  0.00           N  
ATOM    192  CA  LEU A  12       2.006   3.313  -9.054  1.00  0.00           C  
ATOM    193  C   LEU A  12       2.046   4.700  -9.681  1.00  0.00           C  
ATOM    194  O   LEU A  12       1.517   4.918 -10.771  1.00  0.00           O  
ATOM    195  CB  LEU A  12       0.676   3.113  -8.327  1.00  0.00           C  
ATOM    196  CG  LEU A  12       0.700   2.062  -7.218  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -0.652   1.952  -6.547  1.00  0.00           C  
ATOM    198  CD2 LEU A  12       1.158   0.715  -7.750  1.00  0.00           C  
ATOM    199  H   LEU A  12       2.947   3.151  -7.158  1.00  0.00           H  
ATOM    200  HA  LEU A  12       2.099   2.569  -9.833  1.00  0.00           H  
ATOM    201  HB2 LEU A  12       0.378   4.058  -7.898  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -0.069   2.821  -9.052  1.00  0.00           H  
ATOM    203  HG  LEU A  12       1.408   2.375  -6.465  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.423   1.880  -7.298  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -0.671   1.069  -5.925  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -0.820   2.830  -5.938  1.00  0.00           H  
ATOM    207 HD21 LEU A  12       0.644   0.494  -8.673  1.00  0.00           H  
ATOM    208 HD22 LEU A  12       2.229   0.749  -7.927  1.00  0.00           H  
ATOM    209 HD23 LEU A  12       0.943  -0.050  -7.020  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.680   5.632  -8.977  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.812   6.986  -9.479  1.00  0.00           C  
ATOM    212  C   GLY A  13       3.744   7.071 -10.670  1.00  0.00           C  
ATOM    213  O   GLY A  13       3.698   8.035 -11.435  1.00  0.00           O  
ATOM    214  H   GLY A  13       3.055   5.398  -8.098  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       1.837   7.343  -9.772  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       3.194   7.616  -8.689  1.00  0.00           H  
ATOM    217  N   GLY A  14       4.584   6.057 -10.833  1.00  0.00           N  
ATOM    218  CA  GLY A  14       5.500   6.021 -11.954  1.00  0.00           C  
ATOM    219  C   GLY A  14       6.843   5.442 -11.571  1.00  0.00           C  
ATOM    220  O   GLY A  14       7.489   4.763 -12.370  1.00  0.00           O  
ATOM    221  H   GLY A  14       4.575   5.317 -10.187  1.00  0.00           H  
ATOM    222  HA2 GLY A  14       5.070   5.417 -12.740  1.00  0.00           H  
ATOM    223  HA3 GLY A  14       5.645   7.025 -12.323  1.00  0.00           H  
ATOM    224  N   ASN A  15       7.256   5.698 -10.340  1.00  0.00           N  
ATOM    225  CA  ASN A  15       8.539   5.212  -9.851  1.00  0.00           C  
ATOM    226  C   ASN A  15       8.375   3.870  -9.160  1.00  0.00           C  
ATOM    227  O   ASN A  15       8.177   3.810  -7.947  1.00  0.00           O  
ATOM    228  CB  ASN A  15       9.170   6.222  -8.883  1.00  0.00           C  
ATOM    229  CG  ASN A  15       9.758   7.426  -9.592  1.00  0.00           C  
ATOM    230  OD1 ASN A  15      10.230   7.328 -10.725  1.00  0.00           O  
ATOM    231  ND2 ASN A  15       9.744   8.571  -8.927  1.00  0.00           N  
ATOM    232  H   ASN A  15       6.681   6.217  -9.741  1.00  0.00           H  
ATOM    233  HA  ASN A  15       9.192   5.090 -10.701  1.00  0.00           H  
ATOM    234  HB2 ASN A  15       8.414   6.569  -8.196  1.00  0.00           H  
ATOM    235  HB3 ASN A  15       9.956   5.732  -8.329  1.00  0.00           H  
ATOM    236 HD21 ASN A  15       9.356   8.580  -8.021  1.00  0.00           H  
ATOM    237 HD22 ASN A  15      10.126   9.370  -9.362  1.00  0.00           H  
ATOM    238  N   SER A  16       8.457   2.797  -9.939  1.00  0.00           N  
ATOM    239  CA  SER A  16       8.349   1.443  -9.408  1.00  0.00           C  
ATOM    240  C   SER A  16       9.459   1.179  -8.405  1.00  0.00           C  
ATOM    241  O   SER A  16       9.320   0.360  -7.497  1.00  0.00           O  
ATOM    242  CB  SER A  16       8.444   0.435 -10.542  1.00  0.00           C  
ATOM    243  OG  SER A  16       7.613   0.816 -11.626  1.00  0.00           O  
ATOM    244  H   SER A  16       8.596   2.919 -10.904  1.00  0.00           H  
ATOM    245  HA  SER A  16       7.394   1.341  -8.919  1.00  0.00           H  
ATOM    246  HB2 SER A  16       9.470   0.379 -10.882  1.00  0.00           H  
ATOM    247  HB3 SER A  16       8.130  -0.531 -10.182  1.00  0.00           H  
ATOM    248  HG  SER A  16       6.699   0.856 -11.328  1.00  0.00           H  
ATOM    249  N   SER A  17      10.566   1.874  -8.598  1.00  0.00           N  
ATOM    250  CA  SER A  17      11.678   1.825  -7.677  1.00  0.00           C  
ATOM    251  C   SER A  17      11.769   3.154  -6.920  1.00  0.00           C  
ATOM    252  O   SER A  17      12.531   4.047  -7.294  1.00  0.00           O  
ATOM    253  CB  SER A  17      12.960   1.527  -8.454  1.00  0.00           C  
ATOM    254  OG  SER A  17      13.148   2.457  -9.510  1.00  0.00           O  
ATOM    255  H   SER A  17      10.637   2.443  -9.396  1.00  0.00           H  
ATOM    256  HA  SER A  17      11.494   1.030  -6.970  1.00  0.00           H  
ATOM    257  HB2 SER A  17      13.807   1.581  -7.788  1.00  0.00           H  
ATOM    258  HB3 SER A  17      12.892   0.534  -8.878  1.00  0.00           H  
ATOM    259  HG  SER A  17      13.146   3.352  -9.146  1.00  0.00           H  
ATOM    260  N   PRO A  18      10.962   3.298  -5.856  1.00  0.00           N  
ATOM    261  CA  PRO A  18      10.798   4.554  -5.122  1.00  0.00           C  
ATOM    262  C   PRO A  18      11.925   4.817  -4.131  1.00  0.00           C  
ATOM    263  O   PRO A  18      12.557   3.887  -3.622  1.00  0.00           O  
ATOM    264  CB  PRO A  18       9.475   4.350  -4.362  1.00  0.00           C  
ATOM    265  CG  PRO A  18       8.949   3.017  -4.793  1.00  0.00           C  
ATOM    266  CD  PRO A  18      10.139   2.245  -5.266  1.00  0.00           C  
ATOM    267  HA  PRO A  18      10.699   5.396  -5.792  1.00  0.00           H  
ATOM    268  HB2 PRO A  18       9.664   4.367  -3.299  1.00  0.00           H  
ATOM    269  HB3 PRO A  18       8.788   5.142  -4.621  1.00  0.00           H  
ATOM    270  HG2 PRO A  18       8.482   2.516  -3.959  1.00  0.00           H  
ATOM    271  HG3 PRO A  18       8.240   3.145  -5.600  1.00  0.00           H  
ATOM    272  HD2 PRO A  18      10.643   1.771  -4.437  1.00  0.00           H  
ATOM    273  HD3 PRO A  18       9.851   1.516  -6.010  1.00  0.00           H  
ATOM    274  N   SER A  19      12.171   6.088  -3.853  1.00  0.00           N  
ATOM    275  CA  SER A  19      13.133   6.470  -2.841  1.00  0.00           C  
ATOM    276  C   SER A  19      12.416   6.568  -1.500  1.00  0.00           C  
ATOM    277  O   SER A  19      11.240   6.936  -1.432  1.00  0.00           O  
ATOM    278  CB  SER A  19      13.791   7.806  -3.204  1.00  0.00           C  
ATOM    279  OG  SER A  19      14.896   8.084  -2.358  1.00  0.00           O  
ATOM    280  H   SER A  19      11.684   6.789  -4.335  1.00  0.00           H  
ATOM    281  HA  SER A  19      13.887   5.698  -2.786  1.00  0.00           H  
ATOM    282  HB2 SER A  19      14.138   7.767  -4.225  1.00  0.00           H  
ATOM    283  HB3 SER A  19      13.066   8.599  -3.100  1.00  0.00           H  
ATOM    284  HG  SER A  19      15.546   7.364  -2.433  1.00  0.00           H  
ATOM    285  N   ALA A  20      13.130   6.222  -0.439  1.00  0.00           N  
ATOM    286  CA  ALA A  20      12.555   6.152   0.894  1.00  0.00           C  
ATOM    287  C   ALA A  20      12.111   7.530   1.387  1.00  0.00           C  
ATOM    288  O   ALA A  20      11.249   7.636   2.257  1.00  0.00           O  
ATOM    289  CB  ALA A  20      13.556   5.532   1.853  1.00  0.00           C  
ATOM    290  H   ALA A  20      14.083   6.013  -0.555  1.00  0.00           H  
ATOM    291  HA  ALA A  20      11.688   5.499   0.848  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      14.433   6.161   1.913  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      13.838   4.551   1.497  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      13.109   5.445   2.831  1.00  0.00           H  
ATOM    295  N   LYS A  21      12.710   8.580   0.835  1.00  0.00           N  
ATOM    296  CA  LYS A  21      12.318   9.950   1.159  1.00  0.00           C  
ATOM    297  C   LYS A  21      10.898  10.215   0.699  1.00  0.00           C  
ATOM    298  O   LYS A  21      10.090  10.811   1.419  1.00  0.00           O  
ATOM    299  CB  LYS A  21      13.252  10.940   0.488  1.00  0.00           C  
ATOM    300  CG  LYS A  21      13.054  12.375   0.948  1.00  0.00           C  
ATOM    301  CD  LYS A  21      13.463  12.567   2.400  1.00  0.00           C  
ATOM    302  CE  LYS A  21      13.118  13.960   2.875  1.00  0.00           C  
ATOM    303  NZ  LYS A  21      13.572  14.210   4.265  1.00  0.00           N  
ATOM    304  H   LYS A  21      13.447   8.428   0.203  1.00  0.00           H  
ATOM    305  HA  LYS A  21      12.375  10.079   2.221  1.00  0.00           H  
ATOM    306  HB2 LYS A  21      14.265  10.652   0.701  1.00  0.00           H  
ATOM    307  HB3 LYS A  21      13.081  10.901  -0.578  1.00  0.00           H  
ATOM    308  HG2 LYS A  21      13.653  13.025   0.330  1.00  0.00           H  
ATOM    309  HG3 LYS A  21      12.011  12.635   0.840  1.00  0.00           H  
ATOM    310  HD2 LYS A  21      12.945  11.847   3.016  1.00  0.00           H  
ATOM    311  HD3 LYS A  21      14.526  12.424   2.487  1.00  0.00           H  
ATOM    312  HE2 LYS A  21      13.590  14.670   2.219  1.00  0.00           H  
ATOM    313  HE3 LYS A  21      12.047  14.078   2.828  1.00  0.00           H  
ATOM    314  HZ1 LYS A  21      13.173  13.498   4.913  1.00  0.00           H  
ATOM    315  HZ2 LYS A  21      14.614  14.167   4.317  1.00  0.00           H  
ATOM    316  HZ3 LYS A  21      13.261  15.156   4.577  1.00  0.00           H  
ATOM    317  N   ASP A  22      10.609   9.778  -0.515  1.00  0.00           N  
ATOM    318  CA  ASP A  22       9.273   9.894  -1.066  1.00  0.00           C  
ATOM    319  C   ASP A  22       8.305   9.163  -0.159  1.00  0.00           C  
ATOM    320  O   ASP A  22       7.247   9.681   0.181  1.00  0.00           O  
ATOM    321  CB  ASP A  22       9.201   9.297  -2.474  1.00  0.00           C  
ATOM    322  CG  ASP A  22      10.123   9.982  -3.459  1.00  0.00           C  
ATOM    323  OD1 ASP A  22       9.616  10.657  -4.381  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      11.353   9.835  -3.332  1.00  0.00           O  
ATOM    325  H   ASP A  22      11.318   9.365  -1.056  1.00  0.00           H  
ATOM    326  HA  ASP A  22       9.014  10.945  -1.098  1.00  0.00           H  
ATOM    327  HB2 ASP A  22       9.473   8.254  -2.427  1.00  0.00           H  
ATOM    328  HB3 ASP A  22       8.188   9.383  -2.839  1.00  0.00           H  
ATOM    329  N   ILE A  23       8.704   7.961   0.250  1.00  0.00           N  
ATOM    330  CA  ILE A  23       7.930   7.156   1.185  1.00  0.00           C  
ATOM    331  C   ILE A  23       7.564   7.977   2.410  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.397   8.045   2.795  1.00  0.00           O  
ATOM    333  CB  ILE A  23       8.719   5.908   1.632  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       9.173   5.106   0.412  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       7.882   5.044   2.564  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.041   4.580  -0.430  1.00  0.00           C  
ATOM    337  H   ILE A  23       9.552   7.603  -0.093  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.028   6.834   0.692  1.00  0.00           H  
ATOM    339  HB  ILE A  23       9.590   6.240   2.177  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.778   5.737  -0.217  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       9.759   4.262   0.741  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       6.962   4.769   2.070  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.434   4.151   2.820  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.656   5.598   3.465  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.428   5.403  -0.769  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.444   4.056  -1.284  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.443   3.903   0.161  1.00  0.00           H  
ATOM    348  N   LYS A  24       8.575   8.620   2.993  1.00  0.00           N  
ATOM    349  CA  LYS A  24       8.387   9.487   4.151  1.00  0.00           C  
ATOM    350  C   LYS A  24       7.301  10.514   3.881  1.00  0.00           C  
ATOM    351  O   LYS A  24       6.406  10.715   4.695  1.00  0.00           O  
ATOM    352  CB  LYS A  24       9.677  10.238   4.473  1.00  0.00           C  
ATOM    353  CG  LYS A  24      10.873   9.361   4.772  1.00  0.00           C  
ATOM    354  CD  LYS A  24      12.129  10.212   4.833  1.00  0.00           C  
ATOM    355  CE  LYS A  24      13.383   9.374   4.943  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      13.463   8.650   6.237  1.00  0.00           N  
ATOM    357  H   LYS A  24       9.480   8.507   2.628  1.00  0.00           H  
ATOM    358  HA  LYS A  24       8.102   8.875   4.993  1.00  0.00           H  
ATOM    359  HB2 LYS A  24       9.934  10.858   3.624  1.00  0.00           H  
ATOM    360  HB3 LYS A  24       9.503  10.874   5.327  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      10.726   8.868   5.723  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      10.981   8.628   3.988  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      12.191  10.806   3.933  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      12.067  10.865   5.692  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      13.385   8.653   4.140  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      14.239  10.025   4.844  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      13.265   9.306   7.026  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      12.770   7.878   6.267  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      14.422   8.254   6.364  1.00  0.00           H  
ATOM    370  N   LYS A  25       7.397  11.158   2.728  1.00  0.00           N  
ATOM    371  CA  LYS A  25       6.470  12.203   2.342  1.00  0.00           C  
ATOM    372  C   LYS A  25       5.047  11.672   2.159  1.00  0.00           C  
ATOM    373  O   LYS A  25       4.078  12.314   2.569  1.00  0.00           O  
ATOM    374  CB  LYS A  25       6.979  12.878   1.077  1.00  0.00           C  
ATOM    375  CG  LYS A  25       6.055  13.932   0.532  1.00  0.00           C  
ATOM    376  CD  LYS A  25       5.720  14.974   1.578  1.00  0.00           C  
ATOM    377  CE  LYS A  25       6.955  15.675   2.122  1.00  0.00           C  
ATOM    378  NZ  LYS A  25       6.617  16.576   3.254  1.00  0.00           N  
ATOM    379  H   LYS A  25       8.129  10.927   2.111  1.00  0.00           H  
ATOM    380  HA  LYS A  25       6.456  12.936   3.125  1.00  0.00           H  
ATOM    381  HB2 LYS A  25       7.918  13.352   1.301  1.00  0.00           H  
ATOM    382  HB3 LYS A  25       7.129  12.132   0.315  1.00  0.00           H  
ATOM    383  HG2 LYS A  25       6.528  14.409  -0.306  1.00  0.00           H  
ATOM    384  HG3 LYS A  25       5.148  13.453   0.219  1.00  0.00           H  
ATOM    385  HD2 LYS A  25       5.068  15.708   1.137  1.00  0.00           H  
ATOM    386  HD3 LYS A  25       5.214  14.482   2.392  1.00  0.00           H  
ATOM    387  HE2 LYS A  25       7.656  14.929   2.465  1.00  0.00           H  
ATOM    388  HE3 LYS A  25       7.406  16.256   1.330  1.00  0.00           H  
ATOM    389  HZ1 LYS A  25       6.066  16.057   3.975  1.00  0.00           H  
ATOM    390  HZ2 LYS A  25       7.488  16.943   3.694  1.00  0.00           H  
ATOM    391  HZ3 LYS A  25       6.047  17.380   2.917  1.00  0.00           H  
ATOM    392  N   ILE A  26       4.915  10.497   1.566  1.00  0.00           N  
ATOM    393  CA  ILE A  26       3.601   9.912   1.361  1.00  0.00           C  
ATOM    394  C   ILE A  26       2.981   9.521   2.705  1.00  0.00           C  
ATOM    395  O   ILE A  26       1.782   9.690   2.926  1.00  0.00           O  
ATOM    396  CB  ILE A  26       3.666   8.700   0.422  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       4.575   8.994  -0.766  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       2.272   8.384  -0.081  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       4.917   7.769  -1.576  1.00  0.00           C  
ATOM    400  H   ILE A  26       5.716  10.016   1.253  1.00  0.00           H  
ATOM    401  HA  ILE A  26       2.978  10.657   0.899  1.00  0.00           H  
ATOM    402  HB  ILE A  26       4.044   7.849   0.968  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       4.085   9.697  -1.420  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       5.499   9.424  -0.410  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       1.628   8.175   0.761  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       1.885   9.235  -0.626  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       2.308   7.525  -0.730  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       4.004   7.301  -1.915  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       5.512   8.055  -2.429  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       5.472   7.078  -0.961  1.00  0.00           H  
ATOM    411  N   LEU A  27       3.820   9.022   3.607  1.00  0.00           N  
ATOM    412  CA  LEU A  27       3.422   8.774   4.994  1.00  0.00           C  
ATOM    413  C   LEU A  27       3.068  10.088   5.677  1.00  0.00           C  
ATOM    414  O   LEU A  27       2.104  10.169   6.428  1.00  0.00           O  
ATOM    415  CB  LEU A  27       4.566   8.084   5.742  1.00  0.00           C  
ATOM    416  CG  LEU A  27       4.936   6.704   5.208  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       6.399   6.423   5.469  1.00  0.00           C  
ATOM    418  CD2 LEU A  27       4.085   5.622   5.843  1.00  0.00           C  
ATOM    419  H   LEU A  27       4.739   8.809   3.328  1.00  0.00           H  
ATOM    420  HA  LEU A  27       2.555   8.134   4.998  1.00  0.00           H  
ATOM    421  HB2 LEU A  27       5.441   8.715   5.678  1.00  0.00           H  
ATOM    422  HB3 LEU A  27       4.291   7.983   6.781  1.00  0.00           H  
ATOM    423  HG  LEU A  27       4.766   6.678   4.145  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       6.996   7.241   5.093  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       6.562   6.318   6.533  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       6.681   5.511   4.970  1.00  0.00           H  
ATOM    427 HD21 LEU A  27       4.231   5.629   6.913  1.00  0.00           H  
ATOM    428 HD22 LEU A  27       3.045   5.807   5.620  1.00  0.00           H  
ATOM    429 HD23 LEU A  27       4.374   4.660   5.446  1.00  0.00           H  
ATOM    430  N   ASP A  28       3.849  11.113   5.384  1.00  0.00           N  
ATOM    431  CA  ASP A  28       3.640  12.455   5.922  1.00  0.00           C  
ATOM    432  C   ASP A  28       2.284  13.017   5.501  1.00  0.00           C  
ATOM    433  O   ASP A  28       1.654  13.764   6.247  1.00  0.00           O  
ATOM    434  CB  ASP A  28       4.771  13.364   5.436  1.00  0.00           C  
ATOM    435  CG  ASP A  28       4.609  14.821   5.824  1.00  0.00           C  
ATOM    436  OD1 ASP A  28       4.609  15.128   7.033  1.00  0.00           O  
ATOM    437  OD2 ASP A  28       4.541  15.672   4.915  1.00  0.00           O  
ATOM    438  H   ASP A  28       4.616  10.962   4.785  1.00  0.00           H  
ATOM    439  HA  ASP A  28       3.676  12.394   6.998  1.00  0.00           H  
ATOM    440  HB2 ASP A  28       5.703  13.009   5.849  1.00  0.00           H  
ATOM    441  HB3 ASP A  28       4.822  13.305   4.359  1.00  0.00           H  
ATOM    442  N   SER A  29       1.828  12.638   4.311  1.00  0.00           N  
ATOM    443  CA  SER A  29       0.544  13.101   3.810  1.00  0.00           C  
ATOM    444  C   SER A  29      -0.610  12.540   4.651  1.00  0.00           C  
ATOM    445  O   SER A  29      -1.622  13.210   4.853  1.00  0.00           O  
ATOM    446  CB  SER A  29       0.377  12.704   2.338  1.00  0.00           C  
ATOM    447  OG  SER A  29      -0.748  13.343   1.757  1.00  0.00           O  
ATOM    448  H   SER A  29       2.381  12.047   3.746  1.00  0.00           H  
ATOM    449  HA  SER A  29       0.532  14.178   3.885  1.00  0.00           H  
ATOM    450  HB2 SER A  29       1.260  12.992   1.788  1.00  0.00           H  
ATOM    451  HB3 SER A  29       0.243  11.634   2.271  1.00  0.00           H  
ATOM    452  HG  SER A  29      -0.561  14.284   1.653  1.00  0.00           H  
ATOM    453  N   VAL A  30      -0.453  11.317   5.148  1.00  0.00           N  
ATOM    454  CA  VAL A  30      -1.497  10.677   5.949  1.00  0.00           C  
ATOM    455  C   VAL A  30      -1.163  10.708   7.443  1.00  0.00           C  
ATOM    456  O   VAL A  30      -1.968  10.293   8.280  1.00  0.00           O  
ATOM    457  CB  VAL A  30      -1.746   9.224   5.484  1.00  0.00           C  
ATOM    458  CG1 VAL A  30      -2.420   9.226   4.128  1.00  0.00           C  
ATOM    459  CG2 VAL A  30      -0.442   8.454   5.415  1.00  0.00           C  
ATOM    460  H   VAL A  30       0.381  10.832   4.970  1.00  0.00           H  
ATOM    461  HA  VAL A  30      -2.408  11.236   5.793  1.00  0.00           H  
ATOM    462  HB  VAL A  30      -2.406   8.724   6.188  1.00  0.00           H  
ATOM    463 HG11 VAL A  30      -3.362   9.748   4.195  1.00  0.00           H  
ATOM    464 HG12 VAL A  30      -1.784   9.724   3.410  1.00  0.00           H  
ATOM    465 HG13 VAL A  30      -2.593   8.208   3.810  1.00  0.00           H  
ATOM    466 HG21 VAL A  30       0.018   8.435   6.392  1.00  0.00           H  
ATOM    467 HG22 VAL A  30      -0.637   7.444   5.089  1.00  0.00           H  
ATOM    468 HG23 VAL A  30       0.224   8.937   4.714  1.00  0.00           H  
ATOM    469  N   GLY A  31       0.030  11.191   7.770  1.00  0.00           N  
ATOM    470  CA  GLY A  31       0.395  11.403   9.159  1.00  0.00           C  
ATOM    471  C   GLY A  31       1.065  10.200   9.798  1.00  0.00           C  
ATOM    472  O   GLY A  31       0.892   9.948  10.991  1.00  0.00           O  
ATOM    473  H   GLY A  31       0.679  11.392   7.058  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       1.072  12.243   9.213  1.00  0.00           H  
ATOM    475  HA3 GLY A  31      -0.498  11.643   9.717  1.00  0.00           H  
ATOM    476  N   ILE A  32       1.833   9.457   9.015  1.00  0.00           N  
ATOM    477  CA  ILE A  32       2.548   8.301   9.531  1.00  0.00           C  
ATOM    478  C   ILE A  32       4.021   8.628   9.733  1.00  0.00           C  
ATOM    479  O   ILE A  32       4.670   9.171   8.838  1.00  0.00           O  
ATOM    480  CB  ILE A  32       2.428   7.106   8.573  1.00  0.00           C  
ATOM    481  CG1 ILE A  32       0.968   6.808   8.272  1.00  0.00           C  
ATOM    482  CG2 ILE A  32       3.112   5.873   9.147  1.00  0.00           C  
ATOM    483  CD1 ILE A  32       0.810   5.910   7.077  1.00  0.00           C  
ATOM    484  H   ILE A  32       1.924   9.690   8.058  1.00  0.00           H  
ATOM    485  HA  ILE A  32       2.112   8.024  10.476  1.00  0.00           H  
ATOM    486  HB  ILE A  32       2.923   7.362   7.654  1.00  0.00           H  
ATOM    487 HG12 ILE A  32       0.518   6.319   9.123  1.00  0.00           H  
ATOM    488 HG13 ILE A  32       0.448   7.733   8.069  1.00  0.00           H  
ATOM    489 HG21 ILE A  32       2.956   5.841  10.214  1.00  0.00           H  
ATOM    490 HG22 ILE A  32       2.693   4.984   8.694  1.00  0.00           H  
ATOM    491 HG23 ILE A  32       4.177   5.923   8.939  1.00  0.00           H  
ATOM    492 HD11 ILE A  32       1.310   6.362   6.227  1.00  0.00           H  
ATOM    493 HD12 ILE A  32       1.257   4.951   7.285  1.00  0.00           H  
ATOM    494 HD13 ILE A  32      -0.240   5.787   6.854  1.00  0.00           H  
ATOM    495  N   GLU A  33       4.534   8.320  10.915  1.00  0.00           N  
ATOM    496  CA  GLU A  33       5.941   8.496  11.202  1.00  0.00           C  
ATOM    497  C   GLU A  33       6.766   7.474  10.432  1.00  0.00           C  
ATOM    498  O   GLU A  33       6.334   6.335  10.237  1.00  0.00           O  
ATOM    499  CB  GLU A  33       6.209   8.363  12.699  1.00  0.00           C  
ATOM    500  CG  GLU A  33       5.829   7.008  13.265  1.00  0.00           C  
ATOM    501  CD  GLU A  33       6.302   6.821  14.686  1.00  0.00           C  
ATOM    502  OE1 GLU A  33       5.697   7.418  15.599  1.00  0.00           O  
ATOM    503  OE2 GLU A  33       7.291   6.088  14.895  1.00  0.00           O  
ATOM    504  H   GLU A  33       3.952   7.972  11.610  1.00  0.00           H  
ATOM    505  HA  GLU A  33       6.214   9.480  10.884  1.00  0.00           H  
ATOM    506  HB2 GLU A  33       7.259   8.527  12.884  1.00  0.00           H  
ATOM    507  HB3 GLU A  33       5.637   9.118  13.221  1.00  0.00           H  
ATOM    508  HG2 GLU A  33       4.754   6.914  13.242  1.00  0.00           H  
ATOM    509  HG3 GLU A  33       6.271   6.242  12.646  1.00  0.00           H  
ATOM    510  N   ALA A  34       7.946   7.870   9.994  1.00  0.00           N  
ATOM    511  CA  ALA A  34       8.786   6.976   9.228  1.00  0.00           C  
ATOM    512  C   ALA A  34      10.206   6.947   9.763  1.00  0.00           C  
ATOM    513  O   ALA A  34      10.656   7.870  10.440  1.00  0.00           O  
ATOM    514  CB  ALA A  34       8.772   7.359   7.756  1.00  0.00           C  
ATOM    515  H   ALA A  34       8.260   8.777  10.195  1.00  0.00           H  
ATOM    516  HA  ALA A  34       8.368   5.986   9.317  1.00  0.00           H  
ATOM    517  HB1 ALA A  34       9.167   6.541   7.164  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       7.757   7.563   7.447  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       9.377   8.240   7.605  1.00  0.00           H  
ATOM    520  N   ASP A  35      10.890   5.860   9.463  1.00  0.00           N  
ATOM    521  CA  ASP A  35      12.272   5.659   9.865  1.00  0.00           C  
ATOM    522  C   ASP A  35      13.146   5.684   8.615  1.00  0.00           C  
ATOM    523  O   ASP A  35      12.630   5.853   7.510  1.00  0.00           O  
ATOM    524  CB  ASP A  35      12.383   4.309  10.587  1.00  0.00           C  
ATOM    525  CG  ASP A  35      13.695   4.109  11.321  1.00  0.00           C  
ATOM    526  OD1 ASP A  35      13.775   4.480  12.510  1.00  0.00           O  
ATOM    527  OD2 ASP A  35      14.634   3.545  10.725  1.00  0.00           O  
ATOM    528  H   ASP A  35      10.448   5.160   8.943  1.00  0.00           H  
ATOM    529  HA  ASP A  35      12.565   6.457  10.530  1.00  0.00           H  
ATOM    530  HB2 ASP A  35      11.582   4.228  11.305  1.00  0.00           H  
ATOM    531  HB3 ASP A  35      12.281   3.519   9.858  1.00  0.00           H  
ATOM    532  N   ASP A  36      14.447   5.545   8.769  1.00  0.00           N  
ATOM    533  CA  ASP A  36      15.334   5.426   7.619  1.00  0.00           C  
ATOM    534  C   ASP A  36      15.749   3.983   7.430  1.00  0.00           C  
ATOM    535  O   ASP A  36      15.568   3.401   6.358  1.00  0.00           O  
ATOM    536  CB  ASP A  36      16.581   6.295   7.776  1.00  0.00           C  
ATOM    537  CG  ASP A  36      16.308   7.756   7.494  1.00  0.00           C  
ATOM    538  OD1 ASP A  36      16.068   8.101   6.320  1.00  0.00           O  
ATOM    539  OD2 ASP A  36      16.333   8.569   8.438  1.00  0.00           O  
ATOM    540  H   ASP A  36      14.827   5.519   9.678  1.00  0.00           H  
ATOM    541  HA  ASP A  36      14.786   5.747   6.744  1.00  0.00           H  
ATOM    542  HB2 ASP A  36      16.950   6.204   8.787  1.00  0.00           H  
ATOM    543  HB3 ASP A  36      17.339   5.948   7.089  1.00  0.00           H  
ATOM    544  N   ASP A  37      16.264   3.401   8.499  1.00  0.00           N  
ATOM    545  CA  ASP A  37      16.810   2.056   8.452  1.00  0.00           C  
ATOM    546  C   ASP A  37      15.686   1.042   8.310  1.00  0.00           C  
ATOM    547  O   ASP A  37      15.723   0.181   7.434  1.00  0.00           O  
ATOM    548  CB  ASP A  37      17.621   1.768   9.719  1.00  0.00           C  
ATOM    549  CG  ASP A  37      18.321   0.425   9.679  1.00  0.00           C  
ATOM    550  OD1 ASP A  37      17.704  -0.588  10.060  1.00  0.00           O  
ATOM    551  OD2 ASP A  37      19.504   0.382   9.272  1.00  0.00           O  
ATOM    552  H   ASP A  37      16.249   3.881   9.356  1.00  0.00           H  
ATOM    553  HA  ASP A  37      17.457   1.989   7.589  1.00  0.00           H  
ATOM    554  HB2 ASP A  37      18.369   2.538   9.842  1.00  0.00           H  
ATOM    555  HB3 ASP A  37      16.956   1.781  10.571  1.00  0.00           H  
ATOM    556  N   ARG A  38      14.674   1.182   9.161  1.00  0.00           N  
ATOM    557  CA  ARG A  38      13.521   0.294   9.148  1.00  0.00           C  
ATOM    558  C   ARG A  38      12.763   0.418   7.828  1.00  0.00           C  
ATOM    559  O   ARG A  38      12.270  -0.567   7.284  1.00  0.00           O  
ATOM    560  CB  ARG A  38      12.595   0.641  10.313  1.00  0.00           C  
ATOM    561  CG  ARG A  38      11.263  -0.080  10.262  1.00  0.00           C  
ATOM    562  CD  ARG A  38      11.388  -1.533  10.678  1.00  0.00           C  
ATOM    563  NE  ARG A  38      11.725  -1.664  12.096  1.00  0.00           N  
ATOM    564  CZ  ARG A  38      12.548  -2.585  12.593  1.00  0.00           C  
ATOM    565  NH1 ARG A  38      13.151  -3.453  11.790  1.00  0.00           N  
ATOM    566  NH2 ARG A  38      12.776  -2.623  13.895  1.00  0.00           N  
ATOM    567  H   ARG A  38      14.702   1.916   9.821  1.00  0.00           H  
ATOM    568  HA  ARG A  38      13.873  -0.721   9.263  1.00  0.00           H  
ATOM    569  HB2 ARG A  38      13.086   0.379  11.239  1.00  0.00           H  
ATOM    570  HB3 ARG A  38      12.407   1.703  10.304  1.00  0.00           H  
ATOM    571  HG2 ARG A  38      10.569   0.418  10.922  1.00  0.00           H  
ATOM    572  HG3 ARG A  38      10.897  -0.039   9.251  1.00  0.00           H  
ATOM    573  HD2 ARG A  38      10.444  -2.026  10.488  1.00  0.00           H  
ATOM    574  HD3 ARG A  38      12.161  -1.997  10.084  1.00  0.00           H  
ATOM    575  HE  ARG A  38      11.307  -1.018  12.718  1.00  0.00           H  
ATOM    576 HH11 ARG A  38      12.995  -3.417  10.805  1.00  0.00           H  
ATOM    577 HH12 ARG A  38      13.776  -4.144  12.169  1.00  0.00           H  
ATOM    578 HH21 ARG A  38      12.339  -1.958  14.501  1.00  0.00           H  
ATOM    579 HH22 ARG A  38      13.390  -3.322  14.283  1.00  0.00           H  
ATOM    580  N   LEU A  39      12.684   1.640   7.325  1.00  0.00           N  
ATOM    581  CA  LEU A  39      11.980   1.922   6.082  1.00  0.00           C  
ATOM    582  C   LEU A  39      12.675   1.261   4.902  1.00  0.00           C  
ATOM    583  O   LEU A  39      12.060   0.477   4.179  1.00  0.00           O  
ATOM    584  CB  LEU A  39      11.869   3.440   5.905  1.00  0.00           C  
ATOM    585  CG  LEU A  39      11.690   3.970   4.480  1.00  0.00           C  
ATOM    586  CD1 LEU A  39      10.545   3.280   3.761  1.00  0.00           C  
ATOM    587  CD2 LEU A  39      11.454   5.468   4.524  1.00  0.00           C  
ATOM    588  H   LEU A  39      13.127   2.376   7.797  1.00  0.00           H  
ATOM    589  HA  LEU A  39      10.984   1.506   6.165  1.00  0.00           H  
ATOM    590  HB2 LEU A  39      11.028   3.781   6.491  1.00  0.00           H  
ATOM    591  HB3 LEU A  39      12.764   3.887   6.314  1.00  0.00           H  
ATOM    592  HG  LEU A  39      12.594   3.792   3.917  1.00  0.00           H  
ATOM    593 HD11 LEU A  39       9.634   3.410   4.327  1.00  0.00           H  
ATOM    594 HD12 LEU A  39      10.425   3.714   2.779  1.00  0.00           H  
ATOM    595 HD13 LEU A  39      10.763   2.224   3.665  1.00  0.00           H  
ATOM    596 HD21 LEU A  39      12.287   5.949   5.016  1.00  0.00           H  
ATOM    597 HD22 LEU A  39      11.362   5.848   3.517  1.00  0.00           H  
ATOM    598 HD23 LEU A  39      10.545   5.673   5.071  1.00  0.00           H  
ATOM    599  N   ASN A  40      13.954   1.557   4.718  1.00  0.00           N  
ATOM    600  CA  ASN A  40      14.718   0.952   3.634  1.00  0.00           C  
ATOM    601  C   ASN A  40      14.742  -0.564   3.796  1.00  0.00           C  
ATOM    602  O   ASN A  40      14.800  -1.297   2.816  1.00  0.00           O  
ATOM    603  CB  ASN A  40      16.140   1.516   3.604  1.00  0.00           C  
ATOM    604  CG  ASN A  40      17.005   0.910   2.510  1.00  0.00           C  
ATOM    605  OD1 ASN A  40      17.684  -0.095   2.719  1.00  0.00           O  
ATOM    606  ND2 ASN A  40      16.992   1.526   1.337  1.00  0.00           N  
ATOM    607  H   ASN A  40      14.396   2.195   5.322  1.00  0.00           H  
ATOM    608  HA  ASN A  40      14.220   1.196   2.701  1.00  0.00           H  
ATOM    609  HB2 ASN A  40      16.085   2.579   3.435  1.00  0.00           H  
ATOM    610  HB3 ASN A  40      16.614   1.332   4.558  1.00  0.00           H  
ATOM    611 HD21 ASN A  40      16.434   2.325   1.238  1.00  0.00           H  
ATOM    612 HD22 ASN A  40      17.550   1.159   0.610  1.00  0.00           H  
ATOM    613  N   LYS A  41      14.679  -1.020   5.045  1.00  0.00           N  
ATOM    614  CA  LYS A  41      14.607  -2.443   5.352  1.00  0.00           C  
ATOM    615  C   LYS A  41      13.332  -3.050   4.776  1.00  0.00           C  
ATOM    616  O   LYS A  41      13.390  -4.040   4.057  1.00  0.00           O  
ATOM    617  CB  LYS A  41      14.677  -2.647   6.871  1.00  0.00           C  
ATOM    618  CG  LYS A  41      14.912  -4.082   7.318  1.00  0.00           C  
ATOM    619  CD  LYS A  41      13.630  -4.893   7.320  1.00  0.00           C  
ATOM    620  CE  LYS A  41      13.849  -6.273   7.919  1.00  0.00           C  
ATOM    621  NZ  LYS A  41      12.567  -6.967   8.211  1.00  0.00           N  
ATOM    622  H   LYS A  41      14.693  -0.377   5.787  1.00  0.00           H  
ATOM    623  HA  LYS A  41      15.450  -2.928   4.894  1.00  0.00           H  
ATOM    624  HB2 LYS A  41      15.480  -2.041   7.264  1.00  0.00           H  
ATOM    625  HB3 LYS A  41      13.745  -2.309   7.304  1.00  0.00           H  
ATOM    626  HG2 LYS A  41      15.616  -4.548   6.644  1.00  0.00           H  
ATOM    627  HG3 LYS A  41      15.323  -4.073   8.318  1.00  0.00           H  
ATOM    628  HD2 LYS A  41      12.884  -4.370   7.897  1.00  0.00           H  
ATOM    629  HD3 LYS A  41      13.292  -5.001   6.299  1.00  0.00           H  
ATOM    630  HE2 LYS A  41      14.417  -6.866   7.219  1.00  0.00           H  
ATOM    631  HE3 LYS A  41      14.409  -6.167   8.836  1.00  0.00           H  
ATOM    632  HZ1 LYS A  41      11.971  -6.377   8.830  1.00  0.00           H  
ATOM    633  HZ2 LYS A  41      12.044  -7.160   7.328  1.00  0.00           H  
ATOM    634  HZ3 LYS A  41      12.752  -7.876   8.692  1.00  0.00           H  
ATOM    635  N   VAL A  42      12.190  -2.443   5.079  1.00  0.00           N  
ATOM    636  CA  VAL A  42      10.908  -2.916   4.562  1.00  0.00           C  
ATOM    637  C   VAL A  42      10.885  -2.866   3.033  1.00  0.00           C  
ATOM    638  O   VAL A  42      10.432  -3.804   2.360  1.00  0.00           O  
ATOM    639  CB  VAL A  42       9.753  -2.073   5.136  1.00  0.00           C  
ATOM    640  CG1 VAL A  42       8.434  -2.466   4.501  1.00  0.00           C  
ATOM    641  CG2 VAL A  42       9.687  -2.237   6.645  1.00  0.00           C  
ATOM    642  H   VAL A  42      12.204  -1.655   5.669  1.00  0.00           H  
ATOM    643  HA  VAL A  42      10.776  -3.940   4.883  1.00  0.00           H  
ATOM    644  HB  VAL A  42       9.946  -1.030   4.918  1.00  0.00           H  
ATOM    645 HG11 VAL A  42       8.510  -2.364   3.428  1.00  0.00           H  
ATOM    646 HG12 VAL A  42       8.210  -3.493   4.750  1.00  0.00           H  
ATOM    647 HG13 VAL A  42       7.650  -1.824   4.872  1.00  0.00           H  
ATOM    648 HG21 VAL A  42       9.540  -3.279   6.888  1.00  0.00           H  
ATOM    649 HG22 VAL A  42      10.612  -1.893   7.085  1.00  0.00           H  
ATOM    650 HG23 VAL A  42       8.864  -1.657   7.036  1.00  0.00           H  
ATOM    651  N   ILE A  43      11.404  -1.774   2.495  1.00  0.00           N  
ATOM    652  CA  ILE A  43      11.542  -1.598   1.064  1.00  0.00           C  
ATOM    653  C   ILE A  43      12.418  -2.699   0.475  1.00  0.00           C  
ATOM    654  O   ILE A  43      12.130  -3.266  -0.583  1.00  0.00           O  
ATOM    655  CB  ILE A  43      12.144  -0.231   0.790  1.00  0.00           C  
ATOM    656  CG1 ILE A  43      11.090   0.810   1.173  1.00  0.00           C  
ATOM    657  CG2 ILE A  43      12.571  -0.103  -0.662  1.00  0.00           C  
ATOM    658  CD1 ILE A  43      11.095   2.004   0.283  1.00  0.00           C  
ATOM    659  H   ILE A  43      11.724  -1.058   3.088  1.00  0.00           H  
ATOM    660  HA  ILE A  43      10.560  -1.609   0.606  1.00  0.00           H  
ATOM    661  HB  ILE A  43      13.019  -0.107   1.416  1.00  0.00           H  
ATOM    662 HG12 ILE A  43      10.102   0.361   1.103  1.00  0.00           H  
ATOM    663 HG13 ILE A  43      11.263   1.142   2.188  1.00  0.00           H  
ATOM    664 HG21 ILE A  43      13.269  -0.890  -0.899  1.00  0.00           H  
ATOM    665 HG22 ILE A  43      11.702  -0.184  -1.296  1.00  0.00           H  
ATOM    666 HG23 ILE A  43      13.043   0.856  -0.812  1.00  0.00           H  
ATOM    667 HD11 ILE A  43      12.070   2.464   0.308  1.00  0.00           H  
ATOM    668 HD12 ILE A  43      10.871   1.671  -0.717  1.00  0.00           H  
ATOM    669 HD13 ILE A  43      10.348   2.705   0.612  1.00  0.00           H  
ATOM    670  N   SER A  44      13.474  -3.009   1.206  1.00  0.00           N  
ATOM    671  CA  SER A  44      14.421  -4.038   0.825  1.00  0.00           C  
ATOM    672  C   SER A  44      13.775  -5.421   0.899  1.00  0.00           C  
ATOM    673  O   SER A  44      14.095  -6.302   0.101  1.00  0.00           O  
ATOM    674  CB  SER A  44      15.636  -3.954   1.746  1.00  0.00           C  
ATOM    675  OG  SER A  44      16.722  -4.727   1.265  1.00  0.00           O  
ATOM    676  H   SER A  44      13.629  -2.512   2.041  1.00  0.00           H  
ATOM    677  HA  SER A  44      14.733  -3.849  -0.191  1.00  0.00           H  
ATOM    678  HB2 SER A  44      15.950  -2.921   1.818  1.00  0.00           H  
ATOM    679  HB3 SER A  44      15.362  -4.311   2.728  1.00  0.00           H  
ATOM    680  HG  SER A  44      17.397  -4.131   0.901  1.00  0.00           H  
ATOM    681  N   GLU A  45      12.866  -5.608   1.857  1.00  0.00           N  
ATOM    682  CA  GLU A  45      12.103  -6.848   1.950  1.00  0.00           C  
ATOM    683  C   GLU A  45      11.341  -7.065   0.656  1.00  0.00           C  
ATOM    684  O   GLU A  45      11.454  -8.113   0.016  1.00  0.00           O  
ATOM    685  CB  GLU A  45      11.107  -6.811   3.117  1.00  0.00           C  
ATOM    686  CG  GLU A  45      11.740  -6.571   4.475  1.00  0.00           C  
ATOM    687  CD  GLU A  45      10.737  -6.667   5.609  1.00  0.00           C  
ATOM    688  OE1 GLU A  45      10.794  -7.662   6.362  1.00  0.00           O  
ATOM    689  OE2 GLU A  45       9.898  -5.756   5.765  1.00  0.00           O  
ATOM    690  H   GLU A  45      12.710  -4.897   2.518  1.00  0.00           H  
ATOM    691  HA  GLU A  45      12.798  -7.662   2.095  1.00  0.00           H  
ATOM    692  HB2 GLU A  45      10.396  -6.020   2.936  1.00  0.00           H  
ATOM    693  HB3 GLU A  45      10.581  -7.753   3.152  1.00  0.00           H  
ATOM    694  HG2 GLU A  45      12.512  -7.309   4.635  1.00  0.00           H  
ATOM    695  HG3 GLU A  45      12.179  -5.584   4.485  1.00  0.00           H  
ATOM    696  N   LEU A  46      10.579  -6.048   0.273  1.00  0.00           N  
ATOM    697  CA  LEU A  46       9.794  -6.091  -0.957  1.00  0.00           C  
ATOM    698  C   LEU A  46      10.670  -6.354  -2.175  1.00  0.00           C  
ATOM    699  O   LEU A  46      10.321  -7.155  -3.038  1.00  0.00           O  
ATOM    700  CB  LEU A  46       9.049  -4.780  -1.131  1.00  0.00           C  
ATOM    701  CG  LEU A  46       7.999  -4.516  -0.065  1.00  0.00           C  
ATOM    702  CD1 LEU A  46       7.726  -3.039   0.032  1.00  0.00           C  
ATOM    703  CD2 LEU A  46       6.716  -5.272  -0.382  1.00  0.00           C  
ATOM    704  H   LEU A  46      10.533  -5.239   0.847  1.00  0.00           H  
ATOM    705  HA  LEU A  46       9.072  -6.885  -0.862  1.00  0.00           H  
ATOM    706  HB2 LEU A  46       9.767  -3.973  -1.111  1.00  0.00           H  
ATOM    707  HB3 LEU A  46       8.561  -4.786  -2.093  1.00  0.00           H  
ATOM    708  HG  LEU A  46       8.365  -4.858   0.893  1.00  0.00           H  
ATOM    709 HD11 LEU A  46       8.571  -2.495  -0.360  1.00  0.00           H  
ATOM    710 HD12 LEU A  46       6.843  -2.801  -0.543  1.00  0.00           H  
ATOM    711 HD13 LEU A  46       7.575  -2.773   1.063  1.00  0.00           H  
ATOM    712 HD21 LEU A  46       6.373  -5.003  -1.373  1.00  0.00           H  
ATOM    713 HD22 LEU A  46       6.906  -6.338  -0.342  1.00  0.00           H  
ATOM    714 HD23 LEU A  46       5.959  -5.015   0.343  1.00  0.00           H  
ATOM    715  N   ASN A  47      11.815  -5.684  -2.232  1.00  0.00           N  
ATOM    716  CA  ASN A  47      12.725  -5.813  -3.368  1.00  0.00           C  
ATOM    717  C   ASN A  47      13.403  -7.185  -3.383  1.00  0.00           C  
ATOM    718  O   ASN A  47      13.755  -7.703  -4.443  1.00  0.00           O  
ATOM    719  CB  ASN A  47      13.778  -4.700  -3.327  1.00  0.00           C  
ATOM    720  CG  ASN A  47      14.610  -4.626  -4.597  1.00  0.00           C  
ATOM    721  OD1 ASN A  47      15.671  -5.239  -4.704  1.00  0.00           O  
ATOM    722  ND2 ASN A  47      14.133  -3.862  -5.568  1.00  0.00           N  
ATOM    723  H   ASN A  47      12.050  -5.076  -1.494  1.00  0.00           H  
ATOM    724  HA  ASN A  47      12.140  -5.707  -4.269  1.00  0.00           H  
ATOM    725  HB2 ASN A  47      13.282  -3.751  -3.193  1.00  0.00           H  
ATOM    726  HB3 ASN A  47      14.442  -4.873  -2.493  1.00  0.00           H  
ATOM    727 HD21 ASN A  47      13.283  -3.396  -5.415  1.00  0.00           H  
ATOM    728 HD22 ASN A  47      14.646  -3.793  -6.400  1.00  0.00           H  
ATOM    729  N   GLY A  48      13.580  -7.770  -2.204  1.00  0.00           N  
ATOM    730  CA  GLY A  48      14.218  -9.071  -2.104  1.00  0.00           C  
ATOM    731  C   GLY A  48      13.265 -10.211  -2.408  1.00  0.00           C  
ATOM    732  O   GLY A  48      13.690 -11.320  -2.738  1.00  0.00           O  
ATOM    733  H   GLY A  48      13.280  -7.311  -1.390  1.00  0.00           H  
ATOM    734  HA2 GLY A  48      15.041  -9.109  -2.801  1.00  0.00           H  
ATOM    735  HA3 GLY A  48      14.602  -9.194  -1.103  1.00  0.00           H  
ATOM    736  N   LYS A  49      11.977  -9.943  -2.284  1.00  0.00           N  
ATOM    737  CA  LYS A  49      10.955 -10.931  -2.588  1.00  0.00           C  
ATOM    738  C   LYS A  49      10.089 -10.460  -3.746  1.00  0.00           C  
ATOM    739  O   LYS A  49      10.451 -10.582  -4.918  1.00  0.00           O  
ATOM    740  CB  LYS A  49      10.064 -11.193  -1.365  1.00  0.00           C  
ATOM    741  CG  LYS A  49      10.688 -12.098  -0.320  1.00  0.00           C  
ATOM    742  CD  LYS A  49       9.835 -12.148   0.933  1.00  0.00           C  
ATOM    743  CE  LYS A  49      10.038 -13.438   1.713  1.00  0.00           C  
ATOM    744  NZ  LYS A  49       9.454 -14.606   1.003  1.00  0.00           N  
ATOM    745  H   LYS A  49      11.705  -9.049  -1.985  1.00  0.00           H  
ATOM    746  HA  LYS A  49      11.446 -11.849  -2.864  1.00  0.00           H  
ATOM    747  HB2 LYS A  49       9.826 -10.244  -0.894  1.00  0.00           H  
ATOM    748  HB3 LYS A  49       9.144 -11.650  -1.699  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      10.777 -13.095  -0.725  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      11.669 -11.720  -0.066  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      10.097 -11.314   1.565  1.00  0.00           H  
ATOM    752  HD3 LYS A  49       8.797 -12.070   0.646  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      11.096 -13.601   1.845  1.00  0.00           H  
ATOM    754  HE3 LYS A  49       9.566 -13.340   2.681  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49       8.468 -14.397   0.719  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      10.013 -14.824   0.150  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49       9.456 -15.444   1.628  1.00  0.00           H  
ATOM    758  N   ASN A  50       8.955  -9.903  -3.372  1.00  0.00           N  
ATOM    759  CA  ASN A  50       7.985  -9.322  -4.278  1.00  0.00           C  
ATOM    760  C   ASN A  50       6.906  -8.721  -3.401  1.00  0.00           C  
ATOM    761  O   ASN A  50       6.739  -9.161  -2.260  1.00  0.00           O  
ATOM    762  CB  ASN A  50       7.415 -10.359  -5.266  1.00  0.00           C  
ATOM    763  CG  ASN A  50       6.714 -11.524  -4.593  1.00  0.00           C  
ATOM    764  OD1 ASN A  50       7.349 -12.503  -4.196  1.00  0.00           O  
ATOM    765  ND2 ASN A  50       5.395 -11.454  -4.505  1.00  0.00           N  
ATOM    766  H   ASN A  50       8.750  -9.878  -2.414  1.00  0.00           H  
ATOM    767  HA  ASN A  50       8.475  -8.526  -4.826  1.00  0.00           H  
ATOM    768  HB2 ASN A  50       6.705  -9.871  -5.915  1.00  0.00           H  
ATOM    769  HB3 ASN A  50       8.227 -10.752  -5.863  1.00  0.00           H  
ATOM    770 HD21 ASN A  50       4.943 -10.656  -4.882  1.00  0.00           H  
ATOM    771 HD22 ASN A  50       4.919 -12.197  -4.081  1.00  0.00           H  
ATOM    772  N   ILE A  51       6.201  -7.721  -3.898  1.00  0.00           N  
ATOM    773  CA  ILE A  51       5.340  -6.914  -3.043  1.00  0.00           C  
ATOM    774  C   ILE A  51       4.291  -7.753  -2.315  1.00  0.00           C  
ATOM    775  O   ILE A  51       4.229  -7.729  -1.091  1.00  0.00           O  
ATOM    776  CB  ILE A  51       4.669  -5.756  -3.807  1.00  0.00           C  
ATOM    777  CG1 ILE A  51       5.635  -4.582  -4.007  1.00  0.00           C  
ATOM    778  CG2 ILE A  51       3.427  -5.262  -3.093  1.00  0.00           C  
ATOM    779  CD1 ILE A  51       6.873  -4.910  -4.813  1.00  0.00           C  
ATOM    780  H   ILE A  51       6.251  -7.525  -4.858  1.00  0.00           H  
ATOM    781  HA  ILE A  51       5.976  -6.473  -2.309  1.00  0.00           H  
ATOM    782  HB  ILE A  51       4.377  -6.129  -4.759  1.00  0.00           H  
ATOM    783 HG12 ILE A  51       5.111  -3.790  -4.520  1.00  0.00           H  
ATOM    784 HG13 ILE A  51       5.953  -4.224  -3.040  1.00  0.00           H  
ATOM    785 HG21 ILE A  51       2.762  -6.092  -2.908  1.00  0.00           H  
ATOM    786 HG22 ILE A  51       3.713  -4.810  -2.152  1.00  0.00           H  
ATOM    787 HG23 ILE A  51       2.931  -4.528  -3.712  1.00  0.00           H  
ATOM    788 HD11 ILE A  51       7.397  -5.729  -4.344  1.00  0.00           H  
ATOM    789 HD12 ILE A  51       6.584  -5.193  -5.813  1.00  0.00           H  
ATOM    790 HD13 ILE A  51       7.516  -4.044  -4.854  1.00  0.00           H  
ATOM    791  N   GLU A  52       3.511  -8.526  -3.061  1.00  0.00           N  
ATOM    792  CA  GLU A  52       2.377  -9.255  -2.493  1.00  0.00           C  
ATOM    793  C   GLU A  52       2.838 -10.250  -1.432  1.00  0.00           C  
ATOM    794  O   GLU A  52       2.174 -10.437  -0.414  1.00  0.00           O  
ATOM    795  CB  GLU A  52       1.604 -10.021  -3.575  1.00  0.00           C  
ATOM    796  CG  GLU A  52       1.691  -9.419  -4.967  1.00  0.00           C  
ATOM    797  CD  GLU A  52       2.914  -9.891  -5.731  1.00  0.00           C  
ATOM    798  OE1 GLU A  52       2.783 -10.804  -6.567  1.00  0.00           O  
ATOM    799  OE2 GLU A  52       4.017  -9.361  -5.482  1.00  0.00           O  
ATOM    800  H   GLU A  52       3.711  -8.622  -4.023  1.00  0.00           H  
ATOM    801  HA  GLU A  52       1.714  -8.526  -2.028  1.00  0.00           H  
ATOM    802  HB2 GLU A  52       1.989 -11.028  -3.624  1.00  0.00           H  
ATOM    803  HB3 GLU A  52       0.563 -10.061  -3.291  1.00  0.00           H  
ATOM    804  HG2 GLU A  52       0.808  -9.699  -5.522  1.00  0.00           H  
ATOM    805  HG3 GLU A  52       1.733  -8.344  -4.876  1.00  0.00           H  
ATOM    806  N   ASP A  53       3.976 -10.889  -1.685  1.00  0.00           N  
ATOM    807  CA  ASP A  53       4.527 -11.883  -0.767  1.00  0.00           C  
ATOM    808  C   ASP A  53       4.905 -11.212   0.541  1.00  0.00           C  
ATOM    809  O   ASP A  53       4.441 -11.602   1.613  1.00  0.00           O  
ATOM    810  CB  ASP A  53       5.756 -12.554  -1.389  1.00  0.00           C  
ATOM    811  CG  ASP A  53       6.257 -13.751  -0.599  1.00  0.00           C  
ATOM    812  OD1 ASP A  53       7.056 -13.567   0.338  1.00  0.00           O  
ATOM    813  OD2 ASP A  53       5.877 -14.889  -0.943  1.00  0.00           O  
ATOM    814  H   ASP A  53       4.465 -10.674  -2.504  1.00  0.00           H  
ATOM    815  HA  ASP A  53       3.768 -12.627  -0.578  1.00  0.00           H  
ATOM    816  HB2 ASP A  53       5.507 -12.889  -2.385  1.00  0.00           H  
ATOM    817  HB3 ASP A  53       6.555 -11.829  -1.451  1.00  0.00           H  
ATOM    818  N   VAL A  54       5.714 -10.163   0.433  1.00  0.00           N  
ATOM    819  CA  VAL A  54       6.127  -9.390   1.590  1.00  0.00           C  
ATOM    820  C   VAL A  54       4.908  -8.817   2.314  1.00  0.00           C  
ATOM    821  O   VAL A  54       4.870  -8.765   3.545  1.00  0.00           O  
ATOM    822  CB  VAL A  54       7.110  -8.273   1.182  1.00  0.00           C  
ATOM    823  CG1 VAL A  54       7.260  -7.239   2.287  1.00  0.00           C  
ATOM    824  CG2 VAL A  54       8.458  -8.880   0.848  1.00  0.00           C  
ATOM    825  H   VAL A  54       6.035  -9.898  -0.456  1.00  0.00           H  
ATOM    826  HA  VAL A  54       6.643 -10.055   2.261  1.00  0.00           H  
ATOM    827  HB  VAL A  54       6.737  -7.787   0.290  1.00  0.00           H  
ATOM    828 HG11 VAL A  54       6.287  -6.850   2.546  1.00  0.00           H  
ATOM    829 HG12 VAL A  54       7.705  -7.703   3.156  1.00  0.00           H  
ATOM    830 HG13 VAL A  54       7.891  -6.428   1.942  1.00  0.00           H  
ATOM    831 HG21 VAL A  54       8.346  -9.578   0.031  1.00  0.00           H  
ATOM    832 HG22 VAL A  54       9.145  -8.097   0.561  1.00  0.00           H  
ATOM    833 HG23 VAL A  54       8.844  -9.398   1.714  1.00  0.00           H  
ATOM    834  N   ILE A  55       3.905  -8.413   1.546  1.00  0.00           N  
ATOM    835  CA  ILE A  55       2.631  -7.997   2.099  1.00  0.00           C  
ATOM    836  C   ILE A  55       2.009  -9.083   2.961  1.00  0.00           C  
ATOM    837  O   ILE A  55       1.792  -8.903   4.158  1.00  0.00           O  
ATOM    838  CB  ILE A  55       1.628  -7.659   0.985  1.00  0.00           C  
ATOM    839  CG1 ILE A  55       2.059  -6.374   0.269  1.00  0.00           C  
ATOM    840  CG2 ILE A  55       0.229  -7.535   1.582  1.00  0.00           C  
ATOM    841  CD1 ILE A  55       1.430  -5.141   0.836  1.00  0.00           C  
ATOM    842  H   ILE A  55       4.034  -8.371   0.572  1.00  0.00           H  
ATOM    843  HA  ILE A  55       2.789  -7.112   2.694  1.00  0.00           H  
ATOM    844  HB  ILE A  55       1.607  -8.476   0.271  1.00  0.00           H  
ATOM    845 HG12 ILE A  55       3.130  -6.264   0.363  1.00  0.00           H  
ATOM    846 HG13 ILE A  55       1.805  -6.434  -0.780  1.00  0.00           H  
ATOM    847 HG21 ILE A  55       0.036  -8.389   2.217  1.00  0.00           H  
ATOM    848 HG22 ILE A  55       0.164  -6.629   2.167  1.00  0.00           H  
ATOM    849 HG23 ILE A  55      -0.500  -7.510   0.788  1.00  0.00           H  
ATOM    850 HD11 ILE A  55       0.362  -5.284   0.875  1.00  0.00           H  
ATOM    851 HD12 ILE A  55       1.811  -4.974   1.830  1.00  0.00           H  
ATOM    852 HD13 ILE A  55       1.666  -4.297   0.209  1.00  0.00           H  
ATOM    853  N   ALA A  56       1.742 -10.216   2.339  1.00  0.00           N  
ATOM    854  CA  ALA A  56       0.967 -11.268   2.966  1.00  0.00           C  
ATOM    855  C   ALA A  56       1.738 -11.935   4.101  1.00  0.00           C  
ATOM    856  O   ALA A  56       1.161 -12.646   4.926  1.00  0.00           O  
ATOM    857  CB  ALA A  56       0.534 -12.262   1.907  1.00  0.00           C  
ATOM    858  H   ALA A  56       2.080 -10.351   1.419  1.00  0.00           H  
ATOM    859  HA  ALA A  56       0.078 -10.816   3.377  1.00  0.00           H  
ATOM    860  HB1 ALA A  56       1.409 -12.704   1.452  1.00  0.00           H  
ATOM    861  HB2 ALA A  56      -0.047 -11.737   1.151  1.00  0.00           H  
ATOM    862  HB3 ALA A  56      -0.071 -13.032   2.358  1.00  0.00           H  
ATOM    863  N   GLN A  57       3.041 -11.702   4.138  1.00  0.00           N  
ATOM    864  CA  GLN A  57       3.869 -12.160   5.248  1.00  0.00           C  
ATOM    865  C   GLN A  57       3.991 -11.091   6.335  1.00  0.00           C  
ATOM    866  O   GLN A  57       4.097 -11.411   7.520  1.00  0.00           O  
ATOM    867  CB  GLN A  57       5.264 -12.547   4.751  1.00  0.00           C  
ATOM    868  CG  GLN A  57       5.258 -13.663   3.716  1.00  0.00           C  
ATOM    869  CD  GLN A  57       4.580 -14.932   4.206  1.00  0.00           C  
ATOM    870  OE1 GLN A  57       3.976 -15.664   3.424  1.00  0.00           O  
ATOM    871  NE2 GLN A  57       4.693 -15.219   5.495  1.00  0.00           N  
ATOM    872  H   GLN A  57       3.463 -11.237   3.379  1.00  0.00           H  
ATOM    873  HA  GLN A  57       3.395 -13.032   5.672  1.00  0.00           H  
ATOM    874  HB2 GLN A  57       5.730 -11.675   4.307  1.00  0.00           H  
ATOM    875  HB3 GLN A  57       5.858 -12.871   5.593  1.00  0.00           H  
ATOM    876  HG2 GLN A  57       4.738 -13.316   2.836  1.00  0.00           H  
ATOM    877  HG3 GLN A  57       6.280 -13.896   3.455  1.00  0.00           H  
ATOM    878 HE21 GLN A  57       5.203 -14.607   6.070  1.00  0.00           H  
ATOM    879 HE22 GLN A  57       4.259 -16.038   5.825  1.00  0.00           H  
ATOM    880  N   GLY A  58       3.963  -9.824   5.933  1.00  0.00           N  
ATOM    881  CA  GLY A  58       4.260  -8.743   6.858  1.00  0.00           C  
ATOM    882  C   GLY A  58       3.035  -8.087   7.476  1.00  0.00           C  
ATOM    883  O   GLY A  58       3.037  -7.786   8.668  1.00  0.00           O  
ATOM    884  H   GLY A  58       3.747  -9.621   4.995  1.00  0.00           H  
ATOM    885  HA2 GLY A  58       4.874  -9.134   7.653  1.00  0.00           H  
ATOM    886  HA3 GLY A  58       4.825  -7.989   6.330  1.00  0.00           H  
ATOM    887  N   ILE A  59       2.000  -7.850   6.673  1.00  0.00           N  
ATOM    888  CA  ILE A  59       0.813  -7.130   7.144  1.00  0.00           C  
ATOM    889  C   ILE A  59       0.126  -7.896   8.279  1.00  0.00           C  
ATOM    890  O   ILE A  59       0.048  -7.404   9.408  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -0.203  -6.852   5.992  1.00  0.00           C  
ATOM    892  CG1 ILE A  59       0.234  -5.670   5.113  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -1.583  -6.564   6.559  1.00  0.00           C  
ATOM    894  CD1 ILE A  59       1.612  -5.786   4.511  1.00  0.00           C  
ATOM    895  H   ILE A  59       2.028  -8.173   5.743  1.00  0.00           H  
ATOM    896  HA  ILE A  59       1.147  -6.175   7.530  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -0.276  -7.737   5.379  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -0.466  -5.567   4.298  1.00  0.00           H  
ATOM    899 HG13 ILE A  59       0.209  -4.768   5.709  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -1.527  -5.716   7.223  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -2.266  -6.346   5.751  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -1.935  -7.428   7.105  1.00  0.00           H  
ATOM    903 HD11 ILE A  59       1.657  -6.668   3.890  1.00  0.00           H  
ATOM    904 HD12 ILE A  59       1.817  -4.911   3.914  1.00  0.00           H  
ATOM    905 HD13 ILE A  59       2.345  -5.863   5.300  1.00  0.00           H  
ATOM    906  N   GLY A  60      -0.360  -9.092   7.977  1.00  0.00           N  
ATOM    907  CA  GLY A  60      -0.985  -9.927   8.988  1.00  0.00           C  
ATOM    908  C   GLY A  60      -2.166  -9.263   9.678  1.00  0.00           C  
ATOM    909  O   GLY A  60      -3.104  -8.803   9.028  1.00  0.00           O  
ATOM    910  H   GLY A  60      -0.299  -9.411   7.055  1.00  0.00           H  
ATOM    911  HA2 GLY A  60      -1.328 -10.836   8.518  1.00  0.00           H  
ATOM    912  HA3 GLY A  60      -0.246 -10.180   9.733  1.00  0.00           H  
ATOM    913  N   LYS A  61      -2.098  -9.185  11.002  1.00  0.00           N  
ATOM    914  CA  LYS A  61      -3.215  -8.703  11.813  1.00  0.00           C  
ATOM    915  C   LYS A  61      -3.325  -7.180  11.821  1.00  0.00           C  
ATOM    916  O   LYS A  61      -4.104  -6.610  12.588  1.00  0.00           O  
ATOM    917  CB  LYS A  61      -3.090  -9.231  13.243  1.00  0.00           C  
ATOM    918  CG  LYS A  61      -3.228 -10.741  13.334  1.00  0.00           C  
ATOM    919  CD  LYS A  61      -4.606 -11.199  12.884  1.00  0.00           C  
ATOM    920  CE  LYS A  61      -4.714 -12.715  12.856  1.00  0.00           C  
ATOM    921  NZ  LYS A  61      -3.875 -13.318  11.786  1.00  0.00           N  
ATOM    922  H   LYS A  61      -1.268  -9.466  11.452  1.00  0.00           H  
ATOM    923  HA  LYS A  61      -4.118  -9.105  11.381  1.00  0.00           H  
ATOM    924  HB2 LYS A  61      -2.123  -8.952  13.635  1.00  0.00           H  
ATOM    925  HB3 LYS A  61      -3.861  -8.781  13.852  1.00  0.00           H  
ATOM    926  HG2 LYS A  61      -2.483 -11.200  12.700  1.00  0.00           H  
ATOM    927  HG3 LYS A  61      -3.071 -11.048  14.357  1.00  0.00           H  
ATOM    928  HD2 LYS A  61      -5.346 -10.809  13.568  1.00  0.00           H  
ATOM    929  HD3 LYS A  61      -4.795 -10.817  11.892  1.00  0.00           H  
ATOM    930  HE2 LYS A  61      -4.395 -13.105  13.810  1.00  0.00           H  
ATOM    931  HE3 LYS A  61      -5.747 -12.986  12.687  1.00  0.00           H  
ATOM    932  HZ1 LYS A  61      -2.875 -13.053  11.914  1.00  0.00           H  
ATOM    933  HZ2 LYS A  61      -3.951 -14.359  11.819  1.00  0.00           H  
ATOM    934  HZ3 LYS A  61      -4.193 -12.987  10.847  1.00  0.00           H  
ATOM    935  N   LEU A  62      -2.555  -6.520  10.974  1.00  0.00           N  
ATOM    936  CA  LEU A  62      -2.677  -5.078  10.814  1.00  0.00           C  
ATOM    937  C   LEU A  62      -3.707  -4.756   9.739  1.00  0.00           C  
ATOM    938  O   LEU A  62      -4.100  -3.607   9.558  1.00  0.00           O  
ATOM    939  CB  LEU A  62      -1.325  -4.461  10.470  1.00  0.00           C  
ATOM    940  CG  LEU A  62      -0.345  -4.366  11.637  1.00  0.00           C  
ATOM    941  CD1 LEU A  62       1.012  -3.895  11.151  1.00  0.00           C  
ATOM    942  CD2 LEU A  62      -0.884  -3.420  12.697  1.00  0.00           C  
ATOM    943  H   LEU A  62      -1.887  -7.010  10.445  1.00  0.00           H  
ATOM    944  HA  LEU A  62      -3.018  -4.670  11.752  1.00  0.00           H  
ATOM    945  HB2 LEU A  62      -0.870  -5.056   9.692  1.00  0.00           H  
ATOM    946  HB3 LEU A  62      -1.494  -3.465  10.090  1.00  0.00           H  
ATOM    947  HG  LEU A  62      -0.225  -5.343  12.084  1.00  0.00           H  
ATOM    948 HD11 LEU A  62       1.391  -4.586  10.414  1.00  0.00           H  
ATOM    949 HD12 LEU A  62       0.914  -2.914  10.710  1.00  0.00           H  
ATOM    950 HD13 LEU A  62       1.696  -3.847  11.986  1.00  0.00           H  
ATOM    951 HD21 LEU A  62      -1.832  -3.787  13.060  1.00  0.00           H  
ATOM    952 HD22 LEU A  62      -0.183  -3.359  13.517  1.00  0.00           H  
ATOM    953 HD23 LEU A  62      -1.019  -2.438  12.265  1.00  0.00           H  
ATOM    954  N   ALA A  63      -4.148  -5.792   9.038  1.00  0.00           N  
ATOM    955  CA  ALA A  63      -5.178  -5.657   8.015  1.00  0.00           C  
ATOM    956  C   ALA A  63      -6.546  -6.011   8.584  1.00  0.00           C  
ATOM    957  O   ALA A  63      -7.458  -6.388   7.851  1.00  0.00           O  
ATOM    958  CB  ALA A  63      -4.856  -6.556   6.839  1.00  0.00           C  
ATOM    959  H   ALA A  63      -3.764  -6.679   9.212  1.00  0.00           H  
ATOM    960  HA  ALA A  63      -5.183  -4.632   7.667  1.00  0.00           H  
ATOM    961  HB1 ALA A  63      -5.621  -6.451   6.076  1.00  0.00           H  
ATOM    962  HB2 ALA A  63      -3.898  -6.270   6.425  1.00  0.00           H  
ATOM    963  HB3 ALA A  63      -4.815  -7.582   7.170  1.00  0.00           H  
ATOM    964  N   SER A  64      -6.678  -5.897   9.894  1.00  0.00           N  
ATOM    965  CA  SER A  64      -7.909  -6.266  10.568  1.00  0.00           C  
ATOM    966  C   SER A  64      -8.774  -5.041  10.840  1.00  0.00           C  
ATOM    967  O   SER A  64      -8.306  -4.043  11.386  1.00  0.00           O  
ATOM    968  CB  SER A  64      -7.583  -6.993  11.870  1.00  0.00           C  
ATOM    969  OG  SER A  64      -6.783  -8.137  11.615  1.00  0.00           O  
ATOM    970  H   SER A  64      -5.931  -5.543  10.422  1.00  0.00           H  
ATOM    971  HA  SER A  64      -8.450  -6.937   9.919  1.00  0.00           H  
ATOM    972  HB2 SER A  64      -7.045  -6.329  12.529  1.00  0.00           H  
ATOM    973  HB3 SER A  64      -8.501  -7.309  12.345  1.00  0.00           H  
ATOM    974  HG  SER A  64      -6.541  -8.154  10.683  1.00  0.00           H  
ATOM    975  N   VAL A  65     -10.035  -5.127  10.444  1.00  0.00           N  
ATOM    976  CA  VAL A  65     -10.989  -4.054  10.653  1.00  0.00           C  
ATOM    977  C   VAL A  65     -12.388  -4.661  10.799  1.00  0.00           C  
ATOM    978  O   VAL A  65     -12.674  -5.710  10.220  1.00  0.00           O  
ATOM    979  CB  VAL A  65     -10.947  -3.041   9.482  1.00  0.00           C  
ATOM    980  CG1 VAL A  65     -11.824  -3.505   8.351  1.00  0.00           C  
ATOM    981  CG2 VAL A  65     -11.342  -1.642   9.926  1.00  0.00           C  
ATOM    982  H   VAL A  65     -10.338  -5.948   9.995  1.00  0.00           H  
ATOM    983  HA  VAL A  65     -10.736  -3.541  11.554  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.935  -2.999   9.121  1.00  0.00           H  
ATOM    985 HG11 VAL A  65     -12.832  -3.607   8.722  1.00  0.00           H  
ATOM    986 HG12 VAL A  65     -11.798  -2.783   7.552  1.00  0.00           H  
ATOM    987 HG13 VAL A  65     -11.471  -4.459   7.996  1.00  0.00           H  
ATOM    988 HG21 VAL A  65     -10.724  -1.341  10.759  1.00  0.00           H  
ATOM    989 HG22 VAL A  65     -11.203  -0.952   9.108  1.00  0.00           H  
ATOM    990 HG23 VAL A  65     -12.379  -1.639  10.227  1.00  0.00           H  
ATOM    991  N   PRO A  66     -13.247  -4.047  11.624  1.00  0.00           N  
ATOM    992  CA  PRO A  66     -14.631  -4.496  11.814  1.00  0.00           C  
ATOM    993  C   PRO A  66     -15.429  -4.446  10.512  1.00  0.00           C  
ATOM    994  O   PRO A  66     -15.982  -3.407  10.147  1.00  0.00           O  
ATOM    995  CB  PRO A  66     -15.201  -3.502  12.836  1.00  0.00           C  
ATOM    996  CG  PRO A  66     -14.283  -2.328  12.796  1.00  0.00           C  
ATOM    997  CD  PRO A  66     -12.931  -2.875  12.444  1.00  0.00           C  
ATOM    998  HA  PRO A  66     -14.668  -5.496  12.220  1.00  0.00           H  
ATOM    999  HB2 PRO A  66     -16.206  -3.226  12.550  1.00  0.00           H  
ATOM   1000  HB3 PRO A  66     -15.213  -3.956  13.815  1.00  0.00           H  
ATOM   1001  HG2 PRO A  66     -14.614  -1.628  12.043  1.00  0.00           H  
ATOM   1002  HG3 PRO A  66     -14.255  -1.852  13.765  1.00  0.00           H  
ATOM   1003  HD2 PRO A  66     -12.363  -2.157  11.867  1.00  0.00           H  
ATOM   1004  HD3 PRO A  66     -12.392  -3.161  13.334  1.00  0.00           H  
ATOM   1005  N   ALA A  67     -15.465  -5.569   9.809  1.00  0.00           N  
ATOM   1006  CA  ALA A  67     -16.185  -5.663   8.550  1.00  0.00           C  
ATOM   1007  C   ALA A  67     -17.682  -5.771   8.796  1.00  0.00           C  
ATOM   1008  O   ALA A  67     -18.177  -6.817   9.226  1.00  0.00           O  
ATOM   1009  CB  ALA A  67     -15.688  -6.855   7.747  1.00  0.00           C  
ATOM   1010  H   ALA A  67     -14.987  -6.358  10.144  1.00  0.00           H  
ATOM   1011  HA  ALA A  67     -15.987  -4.765   7.982  1.00  0.00           H  
ATOM   1012  HB1 ALA A  67     -16.186  -6.878   6.790  1.00  0.00           H  
ATOM   1013  HB2 ALA A  67     -14.622  -6.766   7.596  1.00  0.00           H  
ATOM   1014  HB3 ALA A  67     -15.901  -7.766   8.286  1.00  0.00           H  
ATOM   1015  N   GLY A  68     -18.388  -4.679   8.552  1.00  0.00           N  
ATOM   1016  CA  GLY A  68     -19.822  -4.666   8.737  1.00  0.00           C  
ATOM   1017  C   GLY A  68     -20.539  -5.452   7.660  1.00  0.00           C  
ATOM   1018  O   GLY A  68     -20.299  -5.251   6.469  1.00  0.00           O  
ATOM   1019  H   GLY A  68     -17.931  -3.871   8.237  1.00  0.00           H  
ATOM   1020  HA2 GLY A  68     -20.058  -5.095   9.699  1.00  0.00           H  
ATOM   1021  HA3 GLY A  68     -20.169  -3.643   8.714  1.00  0.00           H  
ATOM   1022  N   GLY A  69     -21.405  -6.356   8.079  1.00  0.00           N  
ATOM   1023  CA  GLY A  69     -22.156  -7.160   7.144  1.00  0.00           C  
ATOM   1024  C   GLY A  69     -23.482  -7.583   7.727  1.00  0.00           C  
ATOM   1025  O   GLY A  69     -24.444  -7.781   6.955  1.00  0.00           O  
ATOM   1026  OXT GLY A  69     -23.572  -7.705   8.967  1.00  0.00           O  
ATOM   1027  H   GLY A  69     -21.548  -6.474   9.043  1.00  0.00           H  
ATOM   1028  HA2 GLY A  69     -22.330  -6.588   6.245  1.00  0.00           H  
ATOM   1029  HA3 GLY A  69     -21.583  -8.042   6.900  1.00  0.00           H  
TER    1030      GLY A  69                                                      
ATOM   1031  N   ALA B  -1      -7.956  -5.647  -7.296  1.00  0.00           N  
ATOM   1032  CA  ALA B  -1      -7.144  -4.755  -8.159  1.00  0.00           C  
ATOM   1033  C   ALA B  -1      -6.059  -4.052  -7.346  1.00  0.00           C  
ATOM   1034  O   ALA B  -1      -6.123  -4.014  -6.117  1.00  0.00           O  
ATOM   1035  CB  ALA B  -1      -8.041  -3.737  -8.846  1.00  0.00           C  
ATOM   1036  H1  ALA B  -1      -7.339  -6.280  -6.756  1.00  0.00           H  
ATOM   1037  H2  ALA B  -1      -8.528  -5.086  -6.628  1.00  0.00           H  
ATOM   1038  H3  ALA B  -1      -8.601  -6.222  -7.879  1.00  0.00           H  
ATOM   1039  HA  ALA B  -1      -6.673  -5.356  -8.923  1.00  0.00           H  
ATOM   1040  HB1 ALA B  -1      -8.500  -3.103  -8.102  1.00  0.00           H  
ATOM   1041  HB2 ALA B  -1      -8.808  -4.251  -9.404  1.00  0.00           H  
ATOM   1042  HB3 ALA B  -1      -7.450  -3.132  -9.518  1.00  0.00           H  
ATOM   1043  N   MET B   1      -5.060  -3.498  -8.032  1.00  0.00           N  
ATOM   1044  CA  MET B   1      -3.952  -2.826  -7.365  1.00  0.00           C  
ATOM   1045  C   MET B   1      -3.856  -1.366  -7.775  1.00  0.00           C  
ATOM   1046  O   MET B   1      -3.589  -1.051  -8.934  1.00  0.00           O  
ATOM   1047  CB  MET B   1      -2.621  -3.507  -7.675  1.00  0.00           C  
ATOM   1048  CG  MET B   1      -1.436  -2.804  -7.028  1.00  0.00           C  
ATOM   1049  SD  MET B   1       0.147  -3.486  -7.543  1.00  0.00           S  
ATOM   1050  CE  MET B   1       1.268  -2.698  -6.390  1.00  0.00           C  
ATOM   1051  H   MET B   1      -5.073  -3.534  -9.017  1.00  0.00           H  
ATOM   1052  HA  MET B   1      -4.129  -2.873  -6.300  1.00  0.00           H  
ATOM   1053  HB2 MET B   1      -2.653  -4.525  -7.315  1.00  0.00           H  
ATOM   1054  HB3 MET B   1      -2.469  -3.514  -8.744  1.00  0.00           H  
ATOM   1055  HG2 MET B   1      -1.466  -1.760  -7.299  1.00  0.00           H  
ATOM   1056  HG3 MET B   1      -1.521  -2.899  -5.956  1.00  0.00           H  
ATOM   1057  HE1 MET B   1       0.928  -2.883  -5.382  1.00  0.00           H  
ATOM   1058  HE2 MET B   1       2.260  -3.108  -6.519  1.00  0.00           H  
ATOM   1059  HE3 MET B   1       1.288  -1.635  -6.577  1.00  0.00           H  
ATOM   1060  N   ARG B   2      -4.075  -0.494  -6.802  1.00  0.00           N  
ATOM   1061  CA  ARG B   2      -3.878   0.942  -6.960  1.00  0.00           C  
ATOM   1062  C   ARG B   2      -4.320   1.647  -5.694  1.00  0.00           C  
ATOM   1063  O   ARG B   2      -3.553   2.367  -5.060  1.00  0.00           O  
ATOM   1064  CB  ARG B   2      -4.662   1.509  -8.148  1.00  0.00           C  
ATOM   1065  CG  ARG B   2      -4.518   3.015  -8.293  1.00  0.00           C  
ATOM   1066  CD  ARG B   2      -5.350   3.557  -9.442  1.00  0.00           C  
ATOM   1067  NE  ARG B   2      -4.841   3.140 -10.744  1.00  0.00           N  
ATOM   1068  CZ  ARG B   2      -5.445   3.420 -11.896  1.00  0.00           C  
ATOM   1069  NH1 ARG B   2      -6.604   4.075 -11.900  1.00  0.00           N  
ATOM   1070  NH2 ARG B   2      -4.886   3.052 -13.038  1.00  0.00           N  
ATOM   1071  H   ARG B   2      -4.382  -0.831  -5.939  1.00  0.00           H  
ATOM   1072  HA  ARG B   2      -2.823   1.122  -7.110  1.00  0.00           H  
ATOM   1073  HB2 ARG B   2      -4.307   1.043  -9.056  1.00  0.00           H  
ATOM   1074  HB3 ARG B   2      -5.709   1.279  -8.019  1.00  0.00           H  
ATOM   1075  HG2 ARG B   2      -4.842   3.486  -7.378  1.00  0.00           H  
ATOM   1076  HG3 ARG B   2      -3.479   3.250  -8.470  1.00  0.00           H  
ATOM   1077  HD2 ARG B   2      -6.363   3.199  -9.333  1.00  0.00           H  
ATOM   1078  HD3 ARG B   2      -5.344   4.636  -9.393  1.00  0.00           H  
ATOM   1079  HE  ARG B   2      -3.988   2.641 -10.763  1.00  0.00           H  
ATOM   1080 HH11 ARG B   2      -7.027   4.360 -11.036  1.00  0.00           H  
ATOM   1081 HH12 ARG B   2      -7.069   4.281 -12.771  1.00  0.00           H  
ATOM   1082 HH21 ARG B   2      -4.012   2.556 -13.035  1.00  0.00           H  
ATOM   1083 HH22 ARG B   2      -5.331   3.274 -13.918  1.00  0.00           H  
ATOM   1084  N   TYR B   3      -5.559   1.396  -5.315  1.00  0.00           N  
ATOM   1085  CA  TYR B   3      -6.168   2.086  -4.196  1.00  0.00           C  
ATOM   1086  C   TYR B   3      -5.804   1.425  -2.882  1.00  0.00           C  
ATOM   1087  O   TYR B   3      -5.952   2.024  -1.828  1.00  0.00           O  
ATOM   1088  CB  TYR B   3      -7.680   2.124  -4.388  1.00  0.00           C  
ATOM   1089  CG  TYR B   3      -8.051   2.617  -5.763  1.00  0.00           C  
ATOM   1090  CD1 TYR B   3      -7.813   3.932  -6.127  1.00  0.00           C  
ATOM   1091  CD2 TYR B   3      -8.588   1.760  -6.713  1.00  0.00           C  
ATOM   1092  CE1 TYR B   3      -8.095   4.383  -7.391  1.00  0.00           C  
ATOM   1093  CE2 TYR B   3      -8.883   2.208  -7.981  1.00  0.00           C  
ATOM   1094  CZ  TYR B   3      -8.631   3.520  -8.319  1.00  0.00           C  
ATOM   1095  OH  TYR B   3      -8.897   3.973  -9.589  1.00  0.00           O  
ATOM   1096  H   TYR B   3      -6.085   0.737  -5.815  1.00  0.00           H  
ATOM   1097  HA  TYR B   3      -5.792   3.097  -4.190  1.00  0.00           H  
ATOM   1098  HB2 TYR B   3      -8.085   1.130  -4.263  1.00  0.00           H  
ATOM   1099  HB3 TYR B   3      -8.117   2.792  -3.658  1.00  0.00           H  
ATOM   1100  HD1 TYR B   3      -7.404   4.613  -5.401  1.00  0.00           H  
ATOM   1101  HD2 TYR B   3      -8.793   0.731  -6.448  1.00  0.00           H  
ATOM   1102  HE1 TYR B   3      -7.889   5.410  -7.648  1.00  0.00           H  
ATOM   1103  HE2 TYR B   3      -9.301   1.528  -8.702  1.00  0.00           H  
ATOM   1104  HH  TYR B   3      -9.677   3.525  -9.941  1.00  0.00           H  
ATOM   1105  N   VAL B   4      -5.314   0.194  -2.952  1.00  0.00           N  
ATOM   1106  CA  VAL B   4      -4.872  -0.520  -1.762  1.00  0.00           C  
ATOM   1107  C   VAL B   4      -3.685   0.190  -1.122  1.00  0.00           C  
ATOM   1108  O   VAL B   4      -3.564   0.238   0.093  1.00  0.00           O  
ATOM   1109  CB  VAL B   4      -4.486  -1.981  -2.076  1.00  0.00           C  
ATOM   1110  CG1 VAL B   4      -3.963  -2.673  -0.839  1.00  0.00           C  
ATOM   1111  CG2 VAL B   4      -5.676  -2.743  -2.598  1.00  0.00           C  
ATOM   1112  H   VAL B   4      -5.256  -0.246  -3.821  1.00  0.00           H  
ATOM   1113  HA  VAL B   4      -5.691  -0.529  -1.057  1.00  0.00           H  
ATOM   1114  HB  VAL B   4      -3.714  -1.987  -2.829  1.00  0.00           H  
ATOM   1115 HG11 VAL B   4      -4.706  -2.614  -0.056  1.00  0.00           H  
ATOM   1116 HG12 VAL B   4      -3.759  -3.712  -1.065  1.00  0.00           H  
ATOM   1117 HG13 VAL B   4      -3.054  -2.189  -0.513  1.00  0.00           H  
ATOM   1118 HG21 VAL B   4      -6.144  -2.188  -3.396  1.00  0.00           H  
ATOM   1119 HG22 VAL B   4      -5.354  -3.707  -2.960  1.00  0.00           H  
ATOM   1120 HG23 VAL B   4      -6.376  -2.880  -1.788  1.00  0.00           H  
ATOM   1121  N   ALA B   5      -2.825   0.754  -1.954  1.00  0.00           N  
ATOM   1122  CA  ALA B   5      -1.652   1.476  -1.480  1.00  0.00           C  
ATOM   1123  C   ALA B   5      -2.047   2.611  -0.532  1.00  0.00           C  
ATOM   1124  O   ALA B   5      -1.592   2.682   0.619  1.00  0.00           O  
ATOM   1125  CB  ALA B   5      -0.895   2.019  -2.672  1.00  0.00           C  
ATOM   1126  H   ALA B   5      -2.986   0.689  -2.917  1.00  0.00           H  
ATOM   1127  HA  ALA B   5      -1.007   0.783  -0.958  1.00  0.00           H  
ATOM   1128  HB1 ALA B   5      -1.442   2.847  -3.099  1.00  0.00           H  
ATOM   1129  HB2 ALA B   5      -0.790   1.242  -3.411  1.00  0.00           H  
ATOM   1130  HB3 ALA B   5       0.082   2.354  -2.357  1.00  0.00           H  
ATOM   1131  N   SER B   6      -2.925   3.476  -1.019  1.00  0.00           N  
ATOM   1132  CA  SER B   6      -3.417   4.599  -0.245  1.00  0.00           C  
ATOM   1133  C   SER B   6      -4.361   4.124   0.852  1.00  0.00           C  
ATOM   1134  O   SER B   6      -4.390   4.692   1.944  1.00  0.00           O  
ATOM   1135  CB  SER B   6      -4.115   5.582  -1.180  1.00  0.00           C  
ATOM   1136  OG  SER B   6      -4.609   4.908  -2.326  1.00  0.00           O  
ATOM   1137  H   SER B   6      -3.259   3.355  -1.933  1.00  0.00           H  
ATOM   1138  HA  SER B   6      -2.569   5.087   0.211  1.00  0.00           H  
ATOM   1139  HB2 SER B   6      -4.942   6.045  -0.662  1.00  0.00           H  
ATOM   1140  HB3 SER B   6      -3.414   6.341  -1.495  1.00  0.00           H  
ATOM   1141  HG  SER B   6      -4.901   5.555  -2.974  1.00  0.00           H  
ATOM   1142  N   TYR B   7      -5.128   3.079   0.552  1.00  0.00           N  
ATOM   1143  CA  TYR B   7      -5.997   2.448   1.536  1.00  0.00           C  
ATOM   1144  C   TYR B   7      -5.174   2.031   2.758  1.00  0.00           C  
ATOM   1145  O   TYR B   7      -5.535   2.329   3.902  1.00  0.00           O  
ATOM   1146  CB  TYR B   7      -6.706   1.236   0.908  1.00  0.00           C  
ATOM   1147  CG  TYR B   7      -7.516   0.414   1.874  1.00  0.00           C  
ATOM   1148  CD1 TYR B   7      -8.839   0.735   2.135  1.00  0.00           C  
ATOM   1149  CD2 TYR B   7      -6.964  -0.689   2.509  1.00  0.00           C  
ATOM   1150  CE1 TYR B   7      -9.596  -0.018   3.009  1.00  0.00           C  
ATOM   1151  CE2 TYR B   7      -7.713  -1.449   3.388  1.00  0.00           C  
ATOM   1152  CZ  TYR B   7      -9.029  -1.109   3.634  1.00  0.00           C  
ATOM   1153  OH  TYR B   7      -9.779  -1.862   4.507  1.00  0.00           O  
ATOM   1154  H   TYR B   7      -5.118   2.728  -0.367  1.00  0.00           H  
ATOM   1155  HA  TYR B   7      -6.740   3.177   1.838  1.00  0.00           H  
ATOM   1156  HB2 TYR B   7      -7.384   1.579   0.132  1.00  0.00           H  
ATOM   1157  HB3 TYR B   7      -5.964   0.587   0.465  1.00  0.00           H  
ATOM   1158  HD1 TYR B   7      -9.277   1.594   1.648  1.00  0.00           H  
ATOM   1159  HD2 TYR B   7      -5.930  -0.955   2.302  1.00  0.00           H  
ATOM   1160  HE1 TYR B   7     -10.629   0.247   3.196  1.00  0.00           H  
ATOM   1161  HE2 TYR B   7      -7.267  -2.301   3.879  1.00  0.00           H  
ATOM   1162  HH  TYR B   7      -9.289  -1.990   5.325  1.00  0.00           H  
ATOM   1163  N   LEU B   8      -4.050   1.368   2.497  1.00  0.00           N  
ATOM   1164  CA  LEU B   8      -3.146   0.946   3.555  1.00  0.00           C  
ATOM   1165  C   LEU B   8      -2.643   2.153   4.331  1.00  0.00           C  
ATOM   1166  O   LEU B   8      -2.821   2.224   5.543  1.00  0.00           O  
ATOM   1167  CB  LEU B   8      -1.949   0.165   2.994  1.00  0.00           C  
ATOM   1168  CG  LEU B   8      -2.044  -1.355   3.092  1.00  0.00           C  
ATOM   1169  CD1 LEU B   8      -3.192  -1.867   2.253  1.00  0.00           C  
ATOM   1170  CD2 LEU B   8      -0.735  -1.995   2.653  1.00  0.00           C  
ATOM   1171  H   LEU B   8      -3.824   1.159   1.564  1.00  0.00           H  
ATOM   1172  HA  LEU B   8      -3.709   0.303   4.220  1.00  0.00           H  
ATOM   1173  HB2 LEU B   8      -1.828   0.427   1.953  1.00  0.00           H  
ATOM   1174  HB3 LEU B   8      -1.066   0.477   3.527  1.00  0.00           H  
ATOM   1175  HG  LEU B   8      -2.227  -1.636   4.118  1.00  0.00           H  
ATOM   1176 HD11 LEU B   8      -4.114  -1.419   2.593  1.00  0.00           H  
ATOM   1177 HD12 LEU B   8      -3.021  -1.603   1.217  1.00  0.00           H  
ATOM   1178 HD13 LEU B   8      -3.256  -2.941   2.344  1.00  0.00           H  
ATOM   1179 HD21 LEU B   8      -0.514  -1.703   1.636  1.00  0.00           H  
ATOM   1180 HD22 LEU B   8       0.063  -1.667   3.303  1.00  0.00           H  
ATOM   1181 HD23 LEU B   8      -0.824  -3.071   2.707  1.00  0.00           H  
ATOM   1182  N   LEU B   9      -2.016   3.100   3.626  1.00  0.00           N  
ATOM   1183  CA  LEU B   9      -1.516   4.330   4.261  1.00  0.00           C  
ATOM   1184  C   LEU B   9      -2.561   4.972   5.170  1.00  0.00           C  
ATOM   1185  O   LEU B   9      -2.276   5.293   6.323  1.00  0.00           O  
ATOM   1186  CB  LEU B   9      -1.094   5.358   3.216  1.00  0.00           C  
ATOM   1187  CG  LEU B   9       0.324   5.213   2.677  1.00  0.00           C  
ATOM   1188  CD1 LEU B   9       0.598   6.301   1.677  1.00  0.00           C  
ATOM   1189  CD2 LEU B   9       1.343   5.286   3.795  1.00  0.00           C  
ATOM   1190  H   LEU B   9      -1.869   2.960   2.656  1.00  0.00           H  
ATOM   1191  HA  LEU B   9      -0.654   4.063   4.859  1.00  0.00           H  
ATOM   1192  HB2 LEU B   9      -1.778   5.287   2.382  1.00  0.00           H  
ATOM   1193  HB3 LEU B   9      -1.191   6.341   3.652  1.00  0.00           H  
ATOM   1194  HG  LEU B   9       0.426   4.262   2.180  1.00  0.00           H  
ATOM   1195 HD11 LEU B   9      -0.115   6.235   0.869  1.00  0.00           H  
ATOM   1196 HD12 LEU B   9       0.510   7.264   2.158  1.00  0.00           H  
ATOM   1197 HD13 LEU B   9       1.597   6.186   1.283  1.00  0.00           H  
ATOM   1198 HD21 LEU B   9       1.131   4.522   4.529  1.00  0.00           H  
ATOM   1199 HD22 LEU B   9       2.332   5.131   3.387  1.00  0.00           H  
ATOM   1200 HD23 LEU B   9       1.298   6.260   4.259  1.00  0.00           H  
ATOM   1201  N   ALA B  10      -3.764   5.160   4.643  1.00  0.00           N  
ATOM   1202  CA  ALA B  10      -4.836   5.795   5.399  1.00  0.00           C  
ATOM   1203  C   ALA B  10      -5.149   4.995   6.663  1.00  0.00           C  
ATOM   1204  O   ALA B  10      -5.414   5.568   7.723  1.00  0.00           O  
ATOM   1205  CB  ALA B  10      -6.086   5.930   4.539  1.00  0.00           C  
ATOM   1206  H   ALA B  10      -3.938   4.862   3.721  1.00  0.00           H  
ATOM   1207  HA  ALA B  10      -4.499   6.792   5.676  1.00  0.00           H  
ATOM   1208  HB1 ALA B  10      -6.421   4.948   4.230  1.00  0.00           H  
ATOM   1209  HB2 ALA B  10      -6.869   6.410   5.111  1.00  0.00           H  
ATOM   1210  HB3 ALA B  10      -5.862   6.525   3.666  1.00  0.00           H  
ATOM   1211  N   ALA B  11      -5.097   3.669   6.542  1.00  0.00           N  
ATOM   1212  CA  ALA B  11      -5.362   2.780   7.665  1.00  0.00           C  
ATOM   1213  C   ALA B  11      -4.319   2.955   8.761  1.00  0.00           C  
ATOM   1214  O   ALA B  11      -4.646   2.984   9.950  1.00  0.00           O  
ATOM   1215  CB  ALA B  11      -5.389   1.331   7.194  1.00  0.00           C  
ATOM   1216  H   ALA B  11      -4.873   3.272   5.666  1.00  0.00           H  
ATOM   1217  HA  ALA B  11      -6.336   3.023   8.064  1.00  0.00           H  
ATOM   1218  HB1 ALA B  11      -6.061   1.237   6.354  1.00  0.00           H  
ATOM   1219  HB2 ALA B  11      -5.727   0.698   8.000  1.00  0.00           H  
ATOM   1220  HB3 ALA B  11      -4.391   1.033   6.895  1.00  0.00           H  
ATOM   1221  N   LEU B  12      -3.065   3.090   8.346  1.00  0.00           N  
ATOM   1222  CA  LEU B  12      -1.947   3.193   9.279  1.00  0.00           C  
ATOM   1223  C   LEU B  12      -1.928   4.563   9.938  1.00  0.00           C  
ATOM   1224  O   LEU B  12      -1.388   4.734  11.033  1.00  0.00           O  
ATOM   1225  CB  LEU B  12      -0.621   2.953   8.549  1.00  0.00           C  
ATOM   1226  CG  LEU B  12      -0.686   1.930   7.413  1.00  0.00           C  
ATOM   1227  CD1 LEU B  12       0.663   1.774   6.739  1.00  0.00           C  
ATOM   1228  CD2 LEU B  12      -1.206   0.590   7.907  1.00  0.00           C  
ATOM   1229  H   LEU B  12      -2.886   3.113   7.379  1.00  0.00           H  
ATOM   1230  HA  LEU B  12      -2.073   2.438  10.040  1.00  0.00           H  
ATOM   1231  HB2 LEU B  12      -0.278   3.893   8.145  1.00  0.00           H  
ATOM   1232  HB3 LEU B  12       0.105   2.610   9.269  1.00  0.00           H  
ATOM   1233  HG  LEU B  12      -1.378   2.293   6.665  1.00  0.00           H  
ATOM   1234 HD11 LEU B  12       1.429   1.652   7.491  1.00  0.00           H  
ATOM   1235 HD12 LEU B  12       0.645   0.904   6.098  1.00  0.00           H  
ATOM   1236 HD13 LEU B  12       0.871   2.657   6.150  1.00  0.00           H  
ATOM   1237 HD21 LEU B  12      -0.704   0.320   8.825  1.00  0.00           H  
ATOM   1238 HD22 LEU B  12      -2.273   0.669   8.085  1.00  0.00           H  
ATOM   1239 HD23 LEU B  12      -1.024  -0.164   7.157  1.00  0.00           H  
ATOM   1240  N   GLY B  13      -2.520   5.538   9.257  1.00  0.00           N  
ATOM   1241  CA  GLY B  13      -2.592   6.884   9.787  1.00  0.00           C  
ATOM   1242  C   GLY B  13      -3.531   6.984  10.970  1.00  0.00           C  
ATOM   1243  O   GLY B  13      -3.472   7.944  11.740  1.00  0.00           O  
ATOM   1244  H   GLY B  13      -2.908   5.340   8.377  1.00  0.00           H  
ATOM   1245  HA2 GLY B  13      -1.604   7.192  10.096  1.00  0.00           H  
ATOM   1246  HA3 GLY B  13      -2.938   7.548   9.008  1.00  0.00           H  
ATOM   1247  N   GLY B  14      -4.402   5.997  11.115  1.00  0.00           N  
ATOM   1248  CA  GLY B  14      -5.326   5.977  12.230  1.00  0.00           C  
ATOM   1249  C   GLY B  14      -6.694   5.472  11.830  1.00  0.00           C  
ATOM   1250  O   GLY B  14      -7.379   4.818  12.617  1.00  0.00           O  
ATOM   1251  H   GLY B  14      -4.415   5.266  10.459  1.00  0.00           H  
ATOM   1252  HA2 GLY B  14      -4.928   5.335  13.001  1.00  0.00           H  
ATOM   1253  HA3 GLY B  14      -5.424   6.978  12.622  1.00  0.00           H  
ATOM   1254  N   ASN B  15      -7.089   5.765  10.601  1.00  0.00           N  
ATOM   1255  CA  ASN B  15      -8.390   5.350  10.094  1.00  0.00           C  
ATOM   1256  C   ASN B  15      -8.284   4.017   9.375  1.00  0.00           C  
ATOM   1257  O   ASN B  15      -8.084   3.974   8.163  1.00  0.00           O  
ATOM   1258  CB  ASN B  15      -8.975   6.409   9.151  1.00  0.00           C  
ATOM   1259  CG  ASN B  15      -9.510   7.618   9.893  1.00  0.00           C  
ATOM   1260  OD1 ASN B  15      -9.972   7.509  11.029  1.00  0.00           O  
ATOM   1261  ND2 ASN B  15      -9.448   8.782   9.264  1.00  0.00           N  
ATOM   1262  H   ASN B  15      -6.484   6.262  10.011  1.00  0.00           H  
ATOM   1263  HA  ASN B  15      -9.050   5.234  10.941  1.00  0.00           H  
ATOM   1264  HB2 ASN B  15      -8.203   6.742   8.473  1.00  0.00           H  
ATOM   1265  HB3 ASN B  15      -9.783   5.971   8.583  1.00  0.00           H  
ATOM   1266 HD21 ASN B  15      -9.057   8.805   8.359  1.00  0.00           H  
ATOM   1267 HD22 ASN B  15      -9.802   9.579   9.722  1.00  0.00           H  
ATOM   1268  N   SER B  16      -8.420   2.932  10.130  1.00  0.00           N  
ATOM   1269  CA  SER B  16      -8.368   1.588   9.567  1.00  0.00           C  
ATOM   1270  C   SER B  16      -9.481   1.399   8.548  1.00  0.00           C  
ATOM   1271  O   SER B  16      -9.372   0.598   7.620  1.00  0.00           O  
ATOM   1272  CB  SER B  16      -8.516   0.561  10.678  1.00  0.00           C  
ATOM   1273  OG  SER B  16      -7.678   0.880  11.778  1.00  0.00           O  
ATOM   1274  H   SER B  16      -8.556   3.037  11.097  1.00  0.00           H  
ATOM   1275  HA  SER B  16      -7.413   1.456   9.082  1.00  0.00           H  
ATOM   1276  HB2 SER B  16      -9.546   0.543  11.008  1.00  0.00           H  
ATOM   1277  HB3 SER B  16      -8.243  -0.411  10.299  1.00  0.00           H  
ATOM   1278  HG  SER B  16      -6.760   0.900  11.486  1.00  0.00           H  
ATOM   1279  N   SER B  17     -10.558   2.136   8.752  1.00  0.00           N  
ATOM   1280  CA  SER B  17     -11.668   2.158   7.828  1.00  0.00           C  
ATOM   1281  C   SER B  17     -11.696   3.508   7.106  1.00  0.00           C  
ATOM   1282  O   SER B  17     -12.418   4.425   7.502  1.00  0.00           O  
ATOM   1283  CB  SER B  17     -12.959   1.902   8.602  1.00  0.00           C  
ATOM   1284  OG  SER B  17     -13.087   2.808   9.684  1.00  0.00           O  
ATOM   1285  H   SER B  17     -10.608   2.686   9.560  1.00  0.00           H  
ATOM   1286  HA  SER B  17     -11.519   1.371   7.104  1.00  0.00           H  
ATOM   1287  HB2 SER B  17     -13.806   2.020   7.943  1.00  0.00           H  
ATOM   1288  HB3 SER B  17     -12.941   0.895   8.995  1.00  0.00           H  
ATOM   1289  HG  SER B  17     -13.109   3.708   9.339  1.00  0.00           H  
ATOM   1290  N   PRO B  18     -10.879   3.643   6.049  1.00  0.00           N  
ATOM   1291  CA  PRO B  18     -10.657   4.909   5.349  1.00  0.00           C  
ATOM   1292  C   PRO B  18     -11.772   5.244   4.366  1.00  0.00           C  
ATOM   1293  O   PRO B  18     -12.449   4.355   3.844  1.00  0.00           O  
ATOM   1294  CB  PRO B  18      -9.344   4.664   4.580  1.00  0.00           C  
ATOM   1295  CG  PRO B  18      -8.879   3.299   4.978  1.00  0.00           C  
ATOM   1296  CD  PRO B  18     -10.104   2.570   5.432  1.00  0.00           C  
ATOM   1297  HA  PRO B  18     -10.521   5.730   6.038  1.00  0.00           H  
ATOM   1298  HB2 PRO B  18      -9.536   4.717   3.518  1.00  0.00           H  
ATOM   1299  HB3 PRO B  18      -8.621   5.420   4.852  1.00  0.00           H  
ATOM   1300  HG2 PRO B  18      -8.435   2.798   4.131  1.00  0.00           H  
ATOM   1301  HG3 PRO B  18      -8.166   3.371   5.789  1.00  0.00           H  
ATOM   1302  HD2 PRO B  18     -10.628   2.144   4.588  1.00  0.00           H  
ATOM   1303  HD3 PRO B  18      -9.852   1.807   6.154  1.00  0.00           H  
ATOM   1304  N   SER B  19     -11.958   6.532   4.115  1.00  0.00           N  
ATOM   1305  CA  SER B  19     -12.900   6.976   3.108  1.00  0.00           C  
ATOM   1306  C   SER B  19     -12.178   7.073   1.771  1.00  0.00           C  
ATOM   1307  O   SER B  19     -10.986   7.387   1.713  1.00  0.00           O  
ATOM   1308  CB  SER B  19     -13.503   8.331   3.495  1.00  0.00           C  
ATOM   1309  OG  SER B  19     -14.586   8.675   2.646  1.00  0.00           O  
ATOM   1310  H   SER B  19     -11.440   7.199   4.612  1.00  0.00           H  
ATOM   1311  HA  SER B  19     -13.687   6.241   3.034  1.00  0.00           H  
ATOM   1312  HB2 SER B  19     -13.860   8.287   4.513  1.00  0.00           H  
ATOM   1313  HB3 SER B  19     -12.743   9.096   3.415  1.00  0.00           H  
ATOM   1314  HG  SER B  19     -15.271   7.998   2.711  1.00  0.00           H  
ATOM   1315  N   ALA B  20     -12.906   6.788   0.701  1.00  0.00           N  
ATOM   1316  CA  ALA B  20     -12.328   6.726  -0.631  1.00  0.00           C  
ATOM   1317  C   ALA B  20     -11.824   8.095  -1.088  1.00  0.00           C  
ATOM   1318  O   ALA B  20     -10.950   8.185  -1.948  1.00  0.00           O  
ATOM   1319  CB  ALA B  20     -13.349   6.173  -1.611  1.00  0.00           C  
ATOM   1320  H   ALA B  20     -13.868   6.622   0.810  1.00  0.00           H  
ATOM   1321  HA  ALA B  20     -11.491   6.036  -0.597  1.00  0.00           H  
ATOM   1322  HB1 ALA B  20     -13.670   5.195  -1.283  1.00  0.00           H  
ATOM   1323  HB2 ALA B  20     -14.199   6.837  -1.658  1.00  0.00           H  
ATOM   1324  HB3 ALA B  20     -12.899   6.093  -2.589  1.00  0.00           H  
ATOM   1325  N   LYS B  21     -12.378   9.159  -0.513  1.00  0.00           N  
ATOM   1326  CA  LYS B  21     -11.924  10.517  -0.806  1.00  0.00           C  
ATOM   1327  C   LYS B  21     -10.492  10.705  -0.341  1.00  0.00           C  
ATOM   1328  O   LYS B  21      -9.655  11.265  -1.055  1.00  0.00           O  
ATOM   1329  CB  LYS B  21     -12.815  11.533  -0.115  1.00  0.00           C  
ATOM   1330  CG  LYS B  21     -12.550  12.966  -0.538  1.00  0.00           C  
ATOM   1331  CD  LYS B  21     -12.939  13.209  -1.988  1.00  0.00           C  
ATOM   1332  CE  LYS B  21     -12.530  14.595  -2.429  1.00  0.00           C  
ATOM   1333  NZ  LYS B  21     -12.977  14.901  -3.810  1.00  0.00           N  
ATOM   1334  H   LYS B  21     -13.119   9.026   0.117  1.00  0.00           H  
ATOM   1335  HA  LYS B  21     -11.974  10.672  -1.865  1.00  0.00           H  
ATOM   1336  HB2 LYS B  21     -13.838  11.295  -0.338  1.00  0.00           H  
ATOM   1337  HB3 LYS B  21     -12.651  11.460   0.951  1.00  0.00           H  
ATOM   1338  HG2 LYS B  21     -13.126  13.627   0.089  1.00  0.00           H  
ATOM   1339  HG3 LYS B  21     -11.497  13.177  -0.418  1.00  0.00           H  
ATOM   1340  HD2 LYS B  21     -12.449  12.481  -2.617  1.00  0.00           H  
ATOM   1341  HD3 LYS B  21     -14.007  13.116  -2.084  1.00  0.00           H  
ATOM   1342  HE2 LYS B  21     -12.968  15.310  -1.754  1.00  0.00           H  
ATOM   1343  HE3 LYS B  21     -11.456  14.663  -2.381  1.00  0.00           H  
ATOM   1344  HZ1 LYS B  21     -12.636  14.171  -4.471  1.00  0.00           H  
ATOM   1345  HZ2 LYS B  21     -14.019  14.934  -3.851  1.00  0.00           H  
ATOM   1346  HZ3 LYS B  21     -12.599  15.826  -4.112  1.00  0.00           H  
ATOM   1347  N   ASP B  22     -10.223  10.228   0.864  1.00  0.00           N  
ATOM   1348  CA  ASP B  22      -8.884  10.275   1.424  1.00  0.00           C  
ATOM   1349  C   ASP B  22      -7.942   9.524   0.507  1.00  0.00           C  
ATOM   1350  O   ASP B  22      -6.857   9.999   0.190  1.00  0.00           O  
ATOM   1351  CB  ASP B  22      -8.848   9.643   2.821  1.00  0.00           C  
ATOM   1352  CG  ASP B  22      -9.753  10.347   3.808  1.00  0.00           C  
ATOM   1353  OD1 ASP B  22      -9.234  10.990   4.743  1.00  0.00           O  
ATOM   1354  OD2 ASP B  22     -10.988  10.265   3.652  1.00  0.00           O  
ATOM   1355  H   ASP B  22     -10.949   9.832   1.393  1.00  0.00           H  
ATOM   1356  HA  ASP B  22      -8.581  11.311   1.483  1.00  0.00           H  
ATOM   1357  HB2 ASP B  22      -9.163   8.613   2.750  1.00  0.00           H  
ATOM   1358  HB3 ASP B  22      -7.837   9.679   3.197  1.00  0.00           H  
ATOM   1359  N   ILE B  23      -8.394   8.352   0.064  1.00  0.00           N  
ATOM   1360  CA  ILE B  23      -7.652   7.534  -0.887  1.00  0.00           C  
ATOM   1361  C   ILE B  23      -7.247   8.366  -2.094  1.00  0.00           C  
ATOM   1362  O   ILE B  23      -6.077   8.385  -2.480  1.00  0.00           O  
ATOM   1363  CB  ILE B  23      -8.495   6.336  -1.365  1.00  0.00           C  
ATOM   1364  CG1 ILE B  23      -8.993   5.525  -0.169  1.00  0.00           C  
ATOM   1365  CG2 ILE B  23      -7.692   5.455  -2.313  1.00  0.00           C  
ATOM   1366  CD1 ILE B  23      -7.890   4.930   0.662  1.00  0.00           C  
ATOM   1367  H   ILE B  23      -9.261   8.027   0.393  1.00  0.00           H  
ATOM   1368  HA  ILE B  23      -6.768   7.161  -0.399  1.00  0.00           H  
ATOM   1369  HB  ILE B  23      -9.347   6.720  -1.906  1.00  0.00           H  
ATOM   1370 HG12 ILE B  23      -9.571   6.165   0.473  1.00  0.00           H  
ATOM   1371 HG13 ILE B  23      -9.615   4.716  -0.522  1.00  0.00           H  
ATOM   1372 HG21 ILE B  23      -6.788   5.129  -1.821  1.00  0.00           H  
ATOM   1373 HG22 ILE B  23      -8.281   4.594  -2.592  1.00  0.00           H  
ATOM   1374 HG23 ILE B  23      -7.436   6.017  -3.201  1.00  0.00           H  
ATOM   1375 HD11 ILE B  23      -7.242   5.716   1.020  1.00  0.00           H  
ATOM   1376 HD12 ILE B  23      -8.320   4.404   1.502  1.00  0.00           H  
ATOM   1377 HD13 ILE B  23      -7.322   4.238   0.055  1.00  0.00           H  
ATOM   1378  N   LYS B  24      -8.227   9.064  -2.661  1.00  0.00           N  
ATOM   1379  CA  LYS B  24      -7.999   9.955  -3.793  1.00  0.00           C  
ATOM   1380  C   LYS B  24      -6.870  10.923  -3.491  1.00  0.00           C  
ATOM   1381  O   LYS B  24      -5.963  11.103  -4.294  1.00  0.00           O  
ATOM   1382  CB  LYS B  24      -9.255  10.770  -4.100  1.00  0.00           C  
ATOM   1383  CG  LYS B  24     -10.487   9.953  -4.417  1.00  0.00           C  
ATOM   1384  CD  LYS B  24     -11.704  10.858  -4.463  1.00  0.00           C  
ATOM   1385  CE  LYS B  24     -12.991  10.077  -4.608  1.00  0.00           C  
ATOM   1386  NZ  LYS B  24     -13.088   9.397  -5.927  1.00  0.00           N  
ATOM   1387  H   LYS B  24      -9.138   8.976  -2.303  1.00  0.00           H  
ATOM   1388  HA  LYS B  24      -7.737   9.354  -4.650  1.00  0.00           H  
ATOM   1389  HB2 LYS B  24      -9.485  11.383  -3.240  1.00  0.00           H  
ATOM   1390  HB3 LYS B  24      -9.052  11.415  -4.942  1.00  0.00           H  
ATOM   1391  HG2 LYS B  24     -10.360   9.476  -5.380  1.00  0.00           H  
ATOM   1392  HG3 LYS B  24     -10.626   9.207  -3.651  1.00  0.00           H  
ATOM   1393  HD2 LYS B  24     -11.747  11.429  -3.549  1.00  0.00           H  
ATOM   1394  HD3 LYS B  24     -11.607  11.530  -5.304  1.00  0.00           H  
ATOM   1395  HE2 LYS B  24     -13.033   9.335  -3.825  1.00  0.00           H  
ATOM   1396  HE3 LYS B  24     -13.820  10.762  -4.498  1.00  0.00           H  
ATOM   1397  HZ1 LYS B  24     -12.873  10.068  -6.694  1.00  0.00           H  
ATOM   1398  HZ2 LYS B  24     -12.415   8.607  -5.979  1.00  0.00           H  
ATOM   1399  HZ3 LYS B  24     -14.057   9.030  -6.067  1.00  0.00           H  
ATOM   1400  N   LYS B  25      -6.943  11.546  -2.325  1.00  0.00           N  
ATOM   1401  CA  LYS B  25      -5.972  12.540  -1.914  1.00  0.00           C  
ATOM   1402  C   LYS B  25      -4.573  11.940  -1.739  1.00  0.00           C  
ATOM   1403  O   LYS B  25      -3.573  12.548  -2.127  1.00  0.00           O  
ATOM   1404  CB  LYS B  25      -6.457  13.204  -0.636  1.00  0.00           C  
ATOM   1405  CG  LYS B  25      -5.488  14.202  -0.065  1.00  0.00           C  
ATOM   1406  CD  LYS B  25      -5.103  15.256  -1.085  1.00  0.00           C  
ATOM   1407  CE  LYS B  25      -6.304  16.021  -1.617  1.00  0.00           C  
ATOM   1408  NZ  LYS B  25      -5.926  16.936  -2.726  1.00  0.00           N  
ATOM   1409  H   LYS B  25      -7.688  11.337  -1.716  1.00  0.00           H  
ATOM   1410  HA  LYS B  25      -5.923  13.290  -2.679  1.00  0.00           H  
ATOM   1411  HB2 LYS B  25      -7.375  13.723  -0.851  1.00  0.00           H  
ATOM   1412  HB3 LYS B  25      -6.642  12.445   0.106  1.00  0.00           H  
ATOM   1413  HG2 LYS B  25      -5.941  14.677   0.786  1.00  0.00           H  
ATOM   1414  HG3 LYS B  25      -4.604  13.675   0.237  1.00  0.00           H  
ATOM   1415  HD2 LYS B  25      -4.425  15.950  -0.622  1.00  0.00           H  
ATOM   1416  HD3 LYS B  25      -4.613  14.763  -1.909  1.00  0.00           H  
ATOM   1417  HE2 LYS B  25      -7.035  15.313  -1.980  1.00  0.00           H  
ATOM   1418  HE3 LYS B  25      -6.732  16.601  -0.812  1.00  0.00           H  
ATOM   1419  HZ1 LYS B  25      -5.388  16.417  -3.455  1.00  0.00           H  
ATOM   1420  HZ2 LYS B  25      -6.781  17.340  -3.166  1.00  0.00           H  
ATOM   1421  HZ3 LYS B  25      -5.336  17.713  -2.366  1.00  0.00           H  
ATOM   1422  N   ILE B  26      -4.496  10.748  -1.174  1.00  0.00           N  
ATOM   1423  CA  ILE B  26      -3.211  10.100  -0.981  1.00  0.00           C  
ATOM   1424  C   ILE B  26      -2.603   9.714  -2.332  1.00  0.00           C  
ATOM   1425  O   ILE B  26      -1.395   9.833  -2.543  1.00  0.00           O  
ATOM   1426  CB  ILE B  26      -3.332   8.870  -0.071  1.00  0.00           C  
ATOM   1427  CG1 ILE B  26      -4.233   9.176   1.121  1.00  0.00           C  
ATOM   1428  CG2 ILE B  26      -1.955   8.483   0.423  1.00  0.00           C  
ATOM   1429  CD1 ILE B  26      -4.630   7.951   1.901  1.00  0.00           C  
ATOM   1430  H   ILE B  26      -5.318  10.297  -0.875  1.00  0.00           H  
ATOM   1431  HA  ILE B  26      -2.556  10.803  -0.499  1.00  0.00           H  
ATOM   1432  HB  ILE B  26      -3.744   8.050  -0.640  1.00  0.00           H  
ATOM   1433 HG12 ILE B  26      -3.716   9.843   1.793  1.00  0.00           H  
ATOM   1434 HG13 ILE B  26      -5.135   9.653   0.772  1.00  0.00           H  
ATOM   1435 HG21 ILE B  26      -1.322   8.265  -0.422  1.00  0.00           H  
ATOM   1436 HG22 ILE B  26      -1.533   9.303   0.989  1.00  0.00           H  
ATOM   1437 HG23 ILE B  26      -2.031   7.611   1.054  1.00  0.00           H  
ATOM   1438 HD11 ILE B  26      -3.741   7.435   2.232  1.00  0.00           H  
ATOM   1439 HD12 ILE B  26      -5.216   8.244   2.759  1.00  0.00           H  
ATOM   1440 HD13 ILE B  26      -5.213   7.299   1.270  1.00  0.00           H  
ATOM   1441  N   LEU B  27      -3.458   9.273  -3.248  1.00  0.00           N  
ATOM   1442  CA  LEU B  27      -3.066   9.041  -4.640  1.00  0.00           C  
ATOM   1443  C   LEU B  27      -2.650  10.354  -5.287  1.00  0.00           C  
ATOM   1444  O   LEU B  27      -1.683  10.412  -6.034  1.00  0.00           O  
ATOM   1445  CB  LEU B  27      -4.237   8.422  -5.410  1.00  0.00           C  
ATOM   1446  CG  LEU B  27      -4.671   7.046  -4.914  1.00  0.00           C  
ATOM   1447  CD1 LEU B  27      -6.143   6.836  -5.186  1.00  0.00           C  
ATOM   1448  CD2 LEU B  27      -3.867   5.943  -5.572  1.00  0.00           C  
ATOM   1449  H   LEU B  27      -4.387   9.095  -2.979  1.00  0.00           H  
ATOM   1450  HA  LEU B  27      -2.228   8.364  -4.658  1.00  0.00           H  
ATOM   1451  HB2 LEU B  27      -5.084   9.092  -5.332  1.00  0.00           H  
ATOM   1452  HB3 LEU B  27      -3.962   8.336  -6.452  1.00  0.00           H  
ATOM   1453  HG  LEU B  27      -4.506   6.986  -3.850  1.00  0.00           H  
ATOM   1454 HD11 LEU B  27      -6.706   7.667  -4.789  1.00  0.00           H  
ATOM   1455 HD12 LEU B  27      -6.306   6.767  -6.251  1.00  0.00           H  
ATOM   1456 HD13 LEU B  27      -6.464   5.923  -4.712  1.00  0.00           H  
ATOM   1457 HD21 LEU B  27      -4.008   5.983  -6.643  1.00  0.00           H  
ATOM   1458 HD22 LEU B  27      -2.821   6.074  -5.341  1.00  0.00           H  
ATOM   1459 HD23 LEU B  27      -4.202   4.987  -5.200  1.00  0.00           H  
ATOM   1460  N   ASP B  28      -3.386  11.404  -4.966  1.00  0.00           N  
ATOM   1461  CA  ASP B  28      -3.120  12.746  -5.471  1.00  0.00           C  
ATOM   1462  C   ASP B  28      -1.739  13.235  -5.041  1.00  0.00           C  
ATOM   1463  O   ASP B  28      -1.075  13.967  -5.774  1.00  0.00           O  
ATOM   1464  CB  ASP B  28      -4.210  13.696  -4.968  1.00  0.00           C  
ATOM   1465  CG  ASP B  28      -3.985  15.145  -5.346  1.00  0.00           C  
ATOM   1466  OD1 ASP B  28      -3.969  15.453  -6.552  1.00  0.00           O  
ATOM   1467  OD2 ASP B  28      -3.854  15.989  -4.433  1.00  0.00           O  
ATOM   1468  H   ASP B  28      -4.157  11.272  -4.370  1.00  0.00           H  
ATOM   1469  HA  ASP B  28      -3.157  12.710  -6.550  1.00  0.00           H  
ATOM   1470  HB2 ASP B  28      -5.158  13.385  -5.382  1.00  0.00           H  
ATOM   1471  HB3 ASP B  28      -4.258  13.629  -3.892  1.00  0.00           H  
ATOM   1472  N   SER B  29      -1.305  12.815  -3.859  1.00  0.00           N  
ATOM   1473  CA  SER B  29      -0.001  13.208  -3.344  1.00  0.00           C  
ATOM   1474  C   SER B  29       1.129  12.621  -4.199  1.00  0.00           C  
ATOM   1475  O   SER B  29       2.163  13.261  -4.397  1.00  0.00           O  
ATOM   1476  CB  SER B  29       0.145  12.766  -1.884  1.00  0.00           C  
ATOM   1477  OG  SER B  29       1.292  13.343  -1.284  1.00  0.00           O  
ATOM   1478  H   SER B  29      -1.884  12.241  -3.306  1.00  0.00           H  
ATOM   1479  HA  SER B  29       0.057  14.284  -3.391  1.00  0.00           H  
ATOM   1480  HB2 SER B  29      -0.729  13.074  -1.328  1.00  0.00           H  
ATOM   1481  HB3 SER B  29       0.235  11.690  -1.845  1.00  0.00           H  
ATOM   1482  HG  SER B  29       1.153  14.291  -1.182  1.00  0.00           H  
ATOM   1483  N   VAL B  30       0.920  11.416  -4.721  1.00  0.00           N  
ATOM   1484  CA  VAL B  30       1.938  10.749  -5.533  1.00  0.00           C  
ATOM   1485  C   VAL B  30       1.612  10.835  -7.025  1.00  0.00           C  
ATOM   1486  O   VAL B  30       2.408  10.418  -7.868  1.00  0.00           O  
ATOM   1487  CB  VAL B  30       2.120   9.273  -5.106  1.00  0.00           C  
ATOM   1488  CG1 VAL B  30       2.789   9.208  -3.752  1.00  0.00           C  
ATOM   1489  CG2 VAL B  30       0.782   8.563  -5.059  1.00  0.00           C  
ATOM   1490  H   VAL B  30       0.066  10.962  -4.553  1.00  0.00           H  
ATOM   1491  HA  VAL B  30       2.874  11.262  -5.359  1.00  0.00           H  
ATOM   1492  HB  VAL B  30       2.756   8.763  -5.824  1.00  0.00           H  
ATOM   1493 HG11 VAL B  30       3.756   9.688  -3.804  1.00  0.00           H  
ATOM   1494 HG12 VAL B  30       2.174   9.717  -3.024  1.00  0.00           H  
ATOM   1495 HG13 VAL B  30       2.914   8.176  -3.461  1.00  0.00           H  
ATOM   1496 HG21 VAL B  30       0.136   9.059  -4.350  1.00  0.00           H  
ATOM   1497 HG22 VAL B  30       0.326   8.585  -6.037  1.00  0.00           H  
ATOM   1498 HG23 VAL B  30       0.930   7.538  -4.754  1.00  0.00           H  
ATOM   1499  N   GLY B  31       0.440  11.374  -7.344  1.00  0.00           N  
ATOM   1500  CA  GLY B  31       0.091  11.635  -8.730  1.00  0.00           C  
ATOM   1501  C   GLY B  31      -0.622  10.475  -9.399  1.00  0.00           C  
ATOM   1502  O   GLY B  31      -0.431  10.230 -10.593  1.00  0.00           O  
ATOM   1503  H   GLY B  31      -0.203  11.584  -6.630  1.00  0.00           H  
ATOM   1504  HA2 GLY B  31      -0.552  12.503  -8.767  1.00  0.00           H  
ATOM   1505  HA3 GLY B  31       0.996  11.851  -9.279  1.00  0.00           H  
ATOM   1506  N   ILE B  32      -1.435   9.752  -8.642  1.00  0.00           N  
ATOM   1507  CA  ILE B  32      -2.197   8.639  -9.188  1.00  0.00           C  
ATOM   1508  C   ILE B  32      -3.652   9.036  -9.389  1.00  0.00           C  
ATOM   1509  O   ILE B  32      -4.283   9.591  -8.487  1.00  0.00           O  
ATOM   1510  CB  ILE B  32      -2.133   7.419  -8.258  1.00  0.00           C  
ATOM   1511  CG1 ILE B  32      -0.691   7.048  -7.955  1.00  0.00           C  
ATOM   1512  CG2 ILE B  32      -2.868   6.231  -8.862  1.00  0.00           C  
ATOM   1513  CD1 ILE B  32      -0.576   6.116  -6.781  1.00  0.00           C  
ATOM   1514  H   ILE B  32      -1.527   9.969  -7.681  1.00  0.00           H  
ATOM   1515  HA  ILE B  32      -1.769   8.368 -10.138  1.00  0.00           H  
ATOM   1516  HB  ILE B  32      -2.624   7.675  -7.336  1.00  0.00           H  
ATOM   1517 HG12 ILE B  32      -0.259   6.559  -8.816  1.00  0.00           H  
ATOM   1518 HG13 ILE B  32      -0.131   7.943  -7.730  1.00  0.00           H  
ATOM   1519 HG21 ILE B  32      -2.709   6.217  -9.929  1.00  0.00           H  
ATOM   1520 HG22 ILE B  32      -2.488   5.315  -8.428  1.00  0.00           H  
ATOM   1521 HG23 ILE B  32      -3.930   6.322  -8.656  1.00  0.00           H  
ATOM   1522 HD11 ILE B  32      -1.060   6.568  -5.923  1.00  0.00           H  
ATOM   1523 HD12 ILE B  32      -1.064   5.182  -7.013  1.00  0.00           H  
ATOM   1524 HD13 ILE B  32       0.466   5.943  -6.558  1.00  0.00           H  
ATOM   1525  N   GLU B  33      -4.172   8.778 -10.579  1.00  0.00           N  
ATOM   1526  CA  GLU B  33      -5.569   9.021 -10.866  1.00  0.00           C  
ATOM   1527  C   GLU B  33      -6.439   8.017 -10.122  1.00  0.00           C  
ATOM   1528  O   GLU B  33      -6.055   6.856  -9.951  1.00  0.00           O  
ATOM   1529  CB  GLU B  33      -5.839   8.939 -12.366  1.00  0.00           C  
ATOM   1530  CG  GLU B  33      -5.520   7.582 -12.965  1.00  0.00           C  
ATOM   1531  CD  GLU B  33      -6.003   7.445 -14.391  1.00  0.00           C  
ATOM   1532  OE1 GLU B  33      -5.367   8.021 -15.299  1.00  0.00           O  
ATOM   1533  OE2 GLU B  33      -7.013   6.746 -14.618  1.00  0.00           O  
ATOM   1534  H   GLU B  33      -3.600   8.425 -11.285  1.00  0.00           H  
ATOM   1535  HA  GLU B  33      -5.799  10.009 -10.522  1.00  0.00           H  
ATOM   1536  HB2 GLU B  33      -6.882   9.153 -12.546  1.00  0.00           H  
ATOM   1537  HB3 GLU B  33      -5.234   9.680 -12.868  1.00  0.00           H  
ATOM   1538  HG2 GLU B  33      -4.450   7.438 -12.946  1.00  0.00           H  
ATOM   1539  HG3 GLU B  33      -5.995   6.821 -12.364  1.00  0.00           H  
ATOM   1540  N   ALA B  34      -7.601   8.453  -9.678  1.00  0.00           N  
ATOM   1541  CA  ALA B  34      -8.484   7.579  -8.937  1.00  0.00           C  
ATOM   1542  C   ALA B  34      -9.904   7.629  -9.472  1.00  0.00           C  
ATOM   1543  O   ALA B  34     -10.313   8.592 -10.124  1.00  0.00           O  
ATOM   1544  CB  ALA B  34      -8.456   7.924  -7.455  1.00  0.00           C  
ATOM   1545  H   ALA B  34      -7.874   9.384  -9.857  1.00  0.00           H  
ATOM   1546  HA  ALA B  34      -8.111   6.574  -9.049  1.00  0.00           H  
ATOM   1547  HB1 ALA B  34      -7.433   8.074  -7.143  1.00  0.00           H  
ATOM   1548  HB2 ALA B  34      -9.021   8.827  -7.281  1.00  0.00           H  
ATOM   1549  HB3 ALA B  34      -8.887   7.109  -6.886  1.00  0.00           H  
ATOM   1550  N   ASP B  35     -10.633   6.564  -9.204  1.00  0.00           N  
ATOM   1551  CA  ASP B  35     -12.021   6.435  -9.611  1.00  0.00           C  
ATOM   1552  C   ASP B  35     -12.900   6.469  -8.363  1.00  0.00           C  
ATOM   1553  O   ASP B  35     -12.387   6.595  -7.252  1.00  0.00           O  
ATOM   1554  CB  ASP B  35     -12.193   5.114 -10.371  1.00  0.00           C  
ATOM   1555  CG  ASP B  35     -13.507   4.998 -11.117  1.00  0.00           C  
ATOM   1556  OD1 ASP B  35     -13.573   5.431 -12.285  1.00  0.00           O  
ATOM   1557  OD2 ASP B  35     -14.472   4.451 -10.550  1.00  0.00           O  
ATOM   1558  H   ASP B  35     -10.220   5.830  -8.707  1.00  0.00           H  
ATOM   1559  HA  ASP B  35     -12.276   7.263 -10.253  1.00  0.00           H  
ATOM   1560  HB2 ASP B  35     -11.391   5.020 -11.088  1.00  0.00           H  
ATOM   1561  HB3 ASP B  35     -12.129   4.298  -9.666  1.00  0.00           H  
ATOM   1562  N   ASP B  36     -14.205   6.387  -8.528  1.00  0.00           N  
ATOM   1563  CA  ASP B  36     -15.100   6.281  -7.385  1.00  0.00           C  
ATOM   1564  C   ASP B  36     -15.582   4.856  -7.227  1.00  0.00           C  
ATOM   1565  O   ASP B  36     -15.446   4.249  -6.161  1.00  0.00           O  
ATOM   1566  CB  ASP B  36     -16.306   7.208  -7.531  1.00  0.00           C  
ATOM   1567  CG  ASP B  36     -15.973   8.647  -7.215  1.00  0.00           C  
ATOM   1568  OD1 ASP B  36     -15.678   8.946  -6.042  1.00  0.00           O  
ATOM   1569  OD2 ASP B  36     -16.000   9.488  -8.134  1.00  0.00           O  
ATOM   1570  H   ASP B  36     -14.578   6.393  -9.438  1.00  0.00           H  
ATOM   1571  HA  ASP B  36     -14.545   6.561  -6.501  1.00  0.00           H  
ATOM   1572  HB2 ASP B  36     -16.669   7.155  -8.545  1.00  0.00           H  
ATOM   1573  HB3 ASP B  36     -17.084   6.879  -6.857  1.00  0.00           H  
ATOM   1574  N   ASP B  37     -16.112   4.318  -8.311  1.00  0.00           N  
ATOM   1575  CA  ASP B  37     -16.714   2.996  -8.298  1.00  0.00           C  
ATOM   1576  C   ASP B  37     -15.635   1.935  -8.178  1.00  0.00           C  
ATOM   1577  O   ASP B  37     -15.708   1.056  -7.322  1.00  0.00           O  
ATOM   1578  CB  ASP B  37     -17.528   2.777  -9.574  1.00  0.00           C  
ATOM   1579  CG  ASP B  37     -18.288   1.464  -9.569  1.00  0.00           C  
ATOM   1580  OD1 ASP B  37     -17.696   0.423  -9.916  1.00  0.00           O  
ATOM   1581  OD2 ASP B  37     -19.490   1.472  -9.234  1.00  0.00           O  
ATOM   1582  H   ASP B  37     -16.074   4.818  -9.159  1.00  0.00           H  
ATOM   1583  HA  ASP B  37     -17.368   2.936  -7.441  1.00  0.00           H  
ATOM   1584  HB2 ASP B  37     -18.242   3.580  -9.680  1.00  0.00           H  
ATOM   1585  HB3 ASP B  37     -16.862   2.781 -10.423  1.00  0.00           H  
ATOM   1586  N   ARG B  38     -14.619   2.047  -9.025  1.00  0.00           N  
ATOM   1587  CA  ARG B  38     -13.507   1.111  -9.027  1.00  0.00           C  
ATOM   1588  C   ARG B  38     -12.751   1.171  -7.703  1.00  0.00           C  
ATOM   1589  O   ARG B  38     -12.308   0.153  -7.177  1.00  0.00           O  
ATOM   1590  CB  ARG B  38     -12.563   1.444 -10.176  1.00  0.00           C  
ATOM   1591  CG  ARG B  38     -11.265   0.664 -10.140  1.00  0.00           C  
ATOM   1592  CD  ARG B  38     -11.452  -0.767 -10.595  1.00  0.00           C  
ATOM   1593  NE  ARG B  38     -11.795  -0.839 -12.018  1.00  0.00           N  
ATOM   1594  CZ  ARG B  38     -12.657  -1.706 -12.542  1.00  0.00           C  
ATOM   1595  NH1 ARG B  38     -13.292  -2.571 -11.767  1.00  0.00           N  
ATOM   1596  NH2 ARG B  38     -12.895  -1.698 -13.847  1.00  0.00           N  
ATOM   1597  H   ARG B  38     -14.614   2.794  -9.671  1.00  0.00           H  
ATOM   1598  HA  ARG B  38     -13.901   0.116  -9.166  1.00  0.00           H  
ATOM   1599  HB2 ARG B  38     -13.061   1.229 -11.111  1.00  0.00           H  
ATOM   1600  HB3 ARG B  38     -12.327   2.497 -10.139  1.00  0.00           H  
ATOM   1601  HG2 ARG B  38     -10.549   1.147 -10.787  1.00  0.00           H  
ATOM   1602  HG3 ARG B  38     -10.898   0.663  -9.128  1.00  0.00           H  
ATOM   1603  HD2 ARG B  38     -10.531  -1.306 -10.418  1.00  0.00           H  
ATOM   1604  HD3 ARG B  38     -12.247  -1.215 -10.015  1.00  0.00           H  
ATOM   1605  HE  ARG B  38     -11.347  -0.199 -12.620  1.00  0.00           H  
ATOM   1606 HH11 ARG B  38     -13.124  -2.582 -10.777  1.00  0.00           H  
ATOM   1607 HH12 ARG B  38     -13.941  -3.228 -12.171  1.00  0.00           H  
ATOM   1608 HH21 ARG B  38     -12.418  -1.039 -14.443  1.00  0.00           H  
ATOM   1609 HH22 ARG B  38     -13.545  -2.354 -14.246  1.00  0.00           H  
ATOM   1610  N   LEU B  39     -12.616   2.377  -7.174  1.00  0.00           N  
ATOM   1611  CA  LEU B  39     -11.907   2.597  -5.922  1.00  0.00           C  
ATOM   1612  C   LEU B  39     -12.637   1.940  -4.759  1.00  0.00           C  
ATOM   1613  O   LEU B  39     -12.060   1.116  -4.048  1.00  0.00           O  
ATOM   1614  CB  LEU B  39     -11.734   4.105  -5.706  1.00  0.00           C  
ATOM   1615  CG  LEU B  39     -11.539   4.592  -4.268  1.00  0.00           C  
ATOM   1616  CD1 LEU B  39     -10.428   3.836  -3.564  1.00  0.00           C  
ATOM   1617  CD2 LEU B  39     -11.240   6.080  -4.276  1.00  0.00           C  
ATOM   1618  H   LEU B  39     -13.016   3.143  -7.636  1.00  0.00           H  
ATOM   1619  HA  LEU B  39     -10.930   2.141  -6.012  1.00  0.00           H  
ATOM   1620  HB2 LEU B  39     -10.877   4.425  -6.281  1.00  0.00           H  
ATOM   1621  HB3 LEU B  39     -12.608   4.598  -6.107  1.00  0.00           H  
ATOM   1622  HG  LEU B  39     -12.453   4.438  -3.715  1.00  0.00           H  
ATOM   1623 HD11 LEU B  39      -9.510   3.940  -4.123  1.00  0.00           H  
ATOM   1624 HD12 LEU B  39     -10.294   4.236  -2.571  1.00  0.00           H  
ATOM   1625 HD13 LEU B  39     -10.694   2.789  -3.496  1.00  0.00           H  
ATOM   1626 HD21 LEU B  39     -12.054   6.607  -4.754  1.00  0.00           H  
ATOM   1627 HD22 LEU B  39     -11.132   6.431  -3.259  1.00  0.00           H  
ATOM   1628 HD23 LEU B  39     -10.324   6.262  -4.820  1.00  0.00           H  
ATOM   1629  N   ASN B  40     -13.901   2.292  -4.571  1.00  0.00           N  
ATOM   1630  CA  ASN B  40     -14.695   1.698  -3.504  1.00  0.00           C  
ATOM   1631  C   ASN B  40     -14.787   0.189  -3.702  1.00  0.00           C  
ATOM   1632  O   ASN B  40     -14.883  -0.562  -2.741  1.00  0.00           O  
ATOM   1633  CB  ASN B  40     -16.091   2.322  -3.471  1.00  0.00           C  
ATOM   1634  CG  ASN B  40     -16.992   1.721  -2.403  1.00  0.00           C  
ATOM   1635  OD1 ASN B  40     -17.712   0.753  -2.654  1.00  0.00           O  
ATOM   1636  ND2 ASN B  40     -16.971   2.300  -1.212  1.00  0.00           N  
ATOM   1637  H   ASN B  40     -14.311   2.965  -5.162  1.00  0.00           H  
ATOM   1638  HA  ASN B  40     -14.192   1.898  -2.565  1.00  0.00           H  
ATOM   1639  HB2 ASN B  40     -15.993   3.377  -3.272  1.00  0.00           H  
ATOM   1640  HB3 ASN B  40     -16.560   2.183  -4.434  1.00  0.00           H  
ATOM   1641 HD21 ASN B  40     -16.384   3.074  -1.081  1.00  0.00           H  
ATOM   1642 HD22 ASN B  40     -17.549   1.927  -0.506  1.00  0.00           H  
ATOM   1643  N   LYS B  41     -14.736  -0.239  -4.962  1.00  0.00           N  
ATOM   1644  CA  LYS B  41     -14.728  -1.656  -5.304  1.00  0.00           C  
ATOM   1645  C   LYS B  41     -13.486  -2.336  -4.739  1.00  0.00           C  
ATOM   1646  O   LYS B  41     -13.594  -3.343  -4.049  1.00  0.00           O  
ATOM   1647  CB  LYS B  41     -14.802  -1.821  -6.829  1.00  0.00           C  
ATOM   1648  CG  LYS B  41     -15.102  -3.237  -7.308  1.00  0.00           C  
ATOM   1649  CD  LYS B  41     -13.857  -4.106  -7.321  1.00  0.00           C  
ATOM   1650  CE  LYS B  41     -14.129  -5.459  -7.955  1.00  0.00           C  
ATOM   1651  NZ  LYS B  41     -12.874  -6.199  -8.265  1.00  0.00           N  
ATOM   1652  H   LYS B  41     -14.718   0.424  -5.687  1.00  0.00           H  
ATOM   1653  HA  LYS B  41     -15.594  -2.110  -4.859  1.00  0.00           H  
ATOM   1654  HB2 LYS B  41     -15.575  -1.170  -7.210  1.00  0.00           H  
ATOM   1655  HB3 LYS B  41     -13.854  -1.518  -7.251  1.00  0.00           H  
ATOM   1656  HG2 LYS B  41     -15.829  -3.681  -6.644  1.00  0.00           H  
ATOM   1657  HG3 LYS B  41     -15.507  -3.187  -8.308  1.00  0.00           H  
ATOM   1658  HD2 LYS B  41     -13.083  -3.603  -7.880  1.00  0.00           H  
ATOM   1659  HD3 LYS B  41     -13.532  -4.253  -6.300  1.00  0.00           H  
ATOM   1660  HE2 LYS B  41     -14.725  -6.050  -7.275  1.00  0.00           H  
ATOM   1661  HE3 LYS B  41     -14.680  -5.304  -8.871  1.00  0.00           H  
ATOM   1662  HZ1 LYS B  41     -12.249  -5.613  -8.856  1.00  0.00           H  
ATOM   1663  HZ2 LYS B  41     -12.366  -6.447  -7.386  1.00  0.00           H  
ATOM   1664  HZ3 LYS B  41     -13.097  -7.078  -8.782  1.00  0.00           H  
ATOM   1665  N   VAL B  42     -12.315  -1.776  -5.023  1.00  0.00           N  
ATOM   1666  CA  VAL B  42     -11.059  -2.318  -4.515  1.00  0.00           C  
ATOM   1667  C   VAL B  42     -11.042  -2.306  -2.984  1.00  0.00           C  
ATOM   1668  O   VAL B  42     -10.639  -3.280  -2.332  1.00  0.00           O  
ATOM   1669  CB  VAL B  42      -9.865  -1.515  -5.063  1.00  0.00           C  
ATOM   1670  CG1 VAL B  42      -8.566  -1.979  -4.434  1.00  0.00           C  
ATOM   1671  CG2 VAL B  42      -9.802  -1.644  -6.577  1.00  0.00           C  
ATOM   1672  H   VAL B  42     -12.291  -0.977  -5.595  1.00  0.00           H  
ATOM   1673  HA  VAL B  42     -10.970  -3.339  -4.858  1.00  0.00           H  
ATOM   1674  HB  VAL B  42     -10.011  -0.468  -4.821  1.00  0.00           H  
ATOM   1675 HG11 VAL B  42      -8.639  -1.894  -3.360  1.00  0.00           H  
ATOM   1676 HG12 VAL B  42      -8.387  -3.011  -4.702  1.00  0.00           H  
ATOM   1677 HG13 VAL B  42      -7.753  -1.366  -4.792  1.00  0.00           H  
ATOM   1678 HG21 VAL B  42      -9.702  -2.685  -6.846  1.00  0.00           H  
ATOM   1679 HG22 VAL B  42     -10.709  -1.246  -7.009  1.00  0.00           H  
ATOM   1680 HG23 VAL B  42      -8.954  -1.093  -6.951  1.00  0.00           H  
ATOM   1681  N   ILE B  43     -11.510  -1.204  -2.423  1.00  0.00           N  
ATOM   1682  CA  ILE B  43     -11.647  -1.057  -0.988  1.00  0.00           C  
ATOM   1683  C   ILE B  43     -12.574  -2.132  -0.430  1.00  0.00           C  
ATOM   1684  O   ILE B  43     -12.311  -2.738   0.612  1.00  0.00           O  
ATOM   1685  CB  ILE B  43     -12.189   0.328  -0.682  1.00  0.00           C  
ATOM   1686  CG1 ILE B  43     -11.089   1.329  -1.035  1.00  0.00           C  
ATOM   1687  CG2 ILE B  43     -12.615   0.441   0.773  1.00  0.00           C  
ATOM   1688  CD1 ILE B  43     -11.047   2.502  -0.118  1.00  0.00           C  
ATOM   1689  H   ILE B  43     -11.791  -0.456  -2.999  1.00  0.00           H  
ATOM   1690  HA  ILE B  43     -10.670  -1.123  -0.527  1.00  0.00           H  
ATOM   1691  HB  ILE B  43     -13.057   0.506  -1.307  1.00  0.00           H  
ATOM   1692 HG12 ILE B  43     -10.124   0.836  -0.972  1.00  0.00           H  
ATOM   1693 HG13 ILE B  43     -11.240   1.692  -2.043  1.00  0.00           H  
ATOM   1694 HG21 ILE B  43     -13.348  -0.320   0.992  1.00  0.00           H  
ATOM   1695 HG22 ILE B  43     -11.752   0.306   1.407  1.00  0.00           H  
ATOM   1696 HG23 ILE B  43     -13.042   1.416   0.946  1.00  0.00           H  
ATOM   1697 HD11 ILE B  43     -12.000   3.006  -0.137  1.00  0.00           H  
ATOM   1698 HD12 ILE B  43     -10.844   2.134   0.873  1.00  0.00           H  
ATOM   1699 HD13 ILE B  43     -10.266   3.175  -0.426  1.00  0.00           H  
ATOM   1700  N   SER B  44     -13.642  -2.373  -1.168  1.00  0.00           N  
ATOM   1701  CA  SER B  44     -14.632  -3.369  -0.812  1.00  0.00           C  
ATOM   1702  C   SER B  44     -14.044  -4.777  -0.918  1.00  0.00           C  
ATOM   1703  O   SER B  44     -14.407  -5.666  -0.146  1.00  0.00           O  
ATOM   1704  CB  SER B  44     -15.843  -3.216  -1.730  1.00  0.00           C  
ATOM   1705  OG  SER B  44     -16.965  -3.944  -1.255  1.00  0.00           O  
ATOM   1706  H   SER B  44     -13.774  -1.846  -1.989  1.00  0.00           H  
ATOM   1707  HA  SER B  44     -14.937  -3.189   0.208  1.00  0.00           H  
ATOM   1708  HB2 SER B  44     -16.105  -2.167  -1.790  1.00  0.00           H  
ATOM   1709  HB3 SER B  44     -15.586  -3.574  -2.717  1.00  0.00           H  
ATOM   1710  HG  SER B  44     -17.607  -3.322  -0.875  1.00  0.00           H  
ATOM   1711  N   GLU B  45     -13.140  -4.979  -1.879  1.00  0.00           N  
ATOM   1712  CA  GLU B  45     -12.431  -6.249  -2.002  1.00  0.00           C  
ATOM   1713  C   GLU B  45     -11.683  -6.534  -0.715  1.00  0.00           C  
ATOM   1714  O   GLU B  45     -11.839  -7.597  -0.110  1.00  0.00           O  
ATOM   1715  CB  GLU B  45     -11.431  -6.228  -3.167  1.00  0.00           C  
ATOM   1716  CG  GLU B  45     -12.048  -5.937  -4.520  1.00  0.00           C  
ATOM   1717  CD  GLU B  45     -11.049  -6.054  -5.656  1.00  0.00           C  
ATOM   1718  OE1 GLU B  45     -11.158  -7.017  -6.443  1.00  0.00           O  
ATOM   1719  OE2 GLU B  45     -10.162  -5.182  -5.779  1.00  0.00           O  
ATOM   1720  H   GLU B  45     -12.953  -4.258  -2.521  1.00  0.00           H  
ATOM   1721  HA  GLU B  45     -13.160  -7.028  -2.168  1.00  0.00           H  
ATOM   1722  HB2 GLU B  45     -10.685  -5.473  -2.970  1.00  0.00           H  
ATOM   1723  HB3 GLU B  45     -10.944  -7.192  -3.220  1.00  0.00           H  
ATOM   1724  HG2 GLU B  45     -12.852  -6.638  -4.694  1.00  0.00           H  
ATOM   1725  HG3 GLU B  45     -12.444  -4.933  -4.510  1.00  0.00           H  
ATOM   1726  N   LEU B  46     -10.882  -5.560  -0.300  1.00  0.00           N  
ATOM   1727  CA  LEU B  46     -10.106  -5.667   0.930  1.00  0.00           C  
ATOM   1728  C   LEU B  46     -10.996  -5.923   2.141  1.00  0.00           C  
ATOM   1729  O   LEU B  46     -10.680  -6.757   2.985  1.00  0.00           O  
ATOM   1730  CB  LEU B  46      -9.308  -4.394   1.137  1.00  0.00           C  
ATOM   1731  CG  LEU B  46      -8.240  -4.151   0.082  1.00  0.00           C  
ATOM   1732  CD1 LEU B  46      -7.900  -2.686   0.019  1.00  0.00           C  
ATOM   1733  CD2 LEU B  46      -6.995  -4.969   0.391  1.00  0.00           C  
ATOM   1734  H   LEU B  46     -10.799  -4.739  -0.853  1.00  0.00           H  
ATOM   1735  HA  LEU B  46      -9.418  -6.488   0.817  1.00  0.00           H  
ATOM   1736  HB2 LEU B  46      -9.993  -3.558   1.132  1.00  0.00           H  
ATOM   1737  HB3 LEU B  46      -8.827  -4.443   2.102  1.00  0.00           H  
ATOM   1738  HG  LEU B  46      -8.613  -4.454  -0.885  1.00  0.00           H  
ATOM   1739 HD11 LEU B  46      -8.723  -2.114   0.420  1.00  0.00           H  
ATOM   1740 HD12 LEU B  46      -7.011  -2.500   0.603  1.00  0.00           H  
ATOM   1741 HD13 LEU B  46      -7.732  -2.403  -1.005  1.00  0.00           H  
ATOM   1742 HD21 LEU B  46      -6.649  -4.738   1.390  1.00  0.00           H  
ATOM   1743 HD22 LEU B  46      -7.231  -6.024   0.323  1.00  0.00           H  
ATOM   1744 HD23 LEU B  46      -6.221  -4.727  -0.323  1.00  0.00           H  
ATOM   1745  N   ASN B  47     -12.111  -5.206   2.211  1.00  0.00           N  
ATOM   1746  CA  ASN B  47     -13.028  -5.320   3.343  1.00  0.00           C  
ATOM   1747  C   ASN B  47     -13.765  -6.661   3.323  1.00  0.00           C  
ATOM   1748  O   ASN B  47     -14.131  -7.194   4.368  1.00  0.00           O  
ATOM   1749  CB  ASN B  47     -14.032  -4.161   3.323  1.00  0.00           C  
ATOM   1750  CG  ASN B  47     -14.864  -4.074   4.588  1.00  0.00           C  
ATOM   1751  OD1 ASN B  47     -15.953  -4.640   4.677  1.00  0.00           O  
ATOM   1752  ND2 ASN B  47     -14.357  -3.353   5.578  1.00  0.00           N  
ATOM   1753  H   ASN B  47     -12.316  -4.570   1.490  1.00  0.00           H  
ATOM   1754  HA  ASN B  47     -12.444  -5.260   4.249  1.00  0.00           H  
ATOM   1755  HB2 ASN B  47     -13.495  -3.231   3.207  1.00  0.00           H  
ATOM   1756  HB3 ASN B  47     -14.701  -4.288   2.483  1.00  0.00           H  
ATOM   1757 HD21 ASN B  47     -13.488  -2.925   5.437  1.00  0.00           H  
ATOM   1758 HD22 ASN B  47     -14.874  -3.274   6.409  1.00  0.00           H  
ATOM   1759  N   GLY B  48     -13.968  -7.207   2.128  1.00  0.00           N  
ATOM   1760  CA  GLY B  48     -14.664  -8.475   1.995  1.00  0.00           C  
ATOM   1761  C   GLY B  48     -13.762  -9.662   2.269  1.00  0.00           C  
ATOM   1762  O   GLY B  48     -14.233 -10.761   2.562  1.00  0.00           O  
ATOM   1763  H   GLY B  48     -13.648  -6.738   1.327  1.00  0.00           H  
ATOM   1764  HA2 GLY B  48     -15.488  -8.496   2.690  1.00  0.00           H  
ATOM   1765  HA3 GLY B  48     -15.051  -8.555   0.991  1.00  0.00           H  
ATOM   1766  N   LYS B  49     -12.462  -9.445   2.161  1.00  0.00           N  
ATOM   1767  CA  LYS B  49     -11.485 -10.485   2.443  1.00  0.00           C  
ATOM   1768  C   LYS B  49     -10.603 -10.083   3.614  1.00  0.00           C  
ATOM   1769  O   LYS B  49     -10.972 -10.226   4.780  1.00  0.00           O  
ATOM   1770  CB  LYS B  49     -10.604 -10.757   1.215  1.00  0.00           C  
ATOM   1771  CG  LYS B  49     -11.264 -11.612   0.148  1.00  0.00           C  
ATOM   1772  CD  LYS B  49     -10.407 -11.668  -1.102  1.00  0.00           C  
ATOM   1773  CE  LYS B  49     -10.659 -12.930  -1.913  1.00  0.00           C  
ATOM   1774  NZ  LYS B  49     -10.128 -14.139  -1.228  1.00  0.00           N  
ATOM   1775  H   LYS B  49     -12.150  -8.554   1.893  1.00  0.00           H  
ATOM   1776  HA  LYS B  49     -12.019 -11.387   2.695  1.00  0.00           H  
ATOM   1777  HB2 LYS B  49     -10.322  -9.810   0.766  1.00  0.00           H  
ATOM   1778  HB3 LYS B  49      -9.707 -11.261   1.542  1.00  0.00           H  
ATOM   1779  HG2 LYS B  49     -11.398 -12.612   0.530  1.00  0.00           H  
ATOM   1780  HG3 LYS B  49     -12.226 -11.185  -0.102  1.00  0.00           H  
ATOM   1781  HD2 LYS B  49     -10.629 -10.808  -1.715  1.00  0.00           H  
ATOM   1782  HD3 LYS B  49      -9.368 -11.642  -0.807  1.00  0.00           H  
ATOM   1783  HE2 LYS B  49     -11.724 -13.045  -2.053  1.00  0.00           H  
ATOM   1784  HE3 LYS B  49     -10.178 -12.828  -2.875  1.00  0.00           H  
ATOM   1785  HZ1 LYS B  49      -9.133 -13.981  -0.940  1.00  0.00           H  
ATOM   1786  HZ2 LYS B  49     -10.695 -14.351  -0.380  1.00  0.00           H  
ATOM   1787  HZ3 LYS B  49     -10.166 -14.962  -1.871  1.00  0.00           H  
ATOM   1788  N   ASN B  50      -9.443  -9.570   3.259  1.00  0.00           N  
ATOM   1789  CA  ASN B  50      -8.454  -9.053   4.181  1.00  0.00           C  
ATOM   1790  C   ASN B  50      -7.345  -8.480   3.324  1.00  0.00           C  
ATOM   1791  O   ASN B  50      -7.193  -8.895   2.170  1.00  0.00           O  
ATOM   1792  CB  ASN B  50      -7.935 -10.135   5.145  1.00  0.00           C  
ATOM   1793  CG  ASN B  50      -7.284 -11.316   4.447  1.00  0.00           C  
ATOM   1794  OD1 ASN B  50      -7.961 -12.258   4.027  1.00  0.00           O  
ATOM   1795  ND2 ASN B  50      -5.966 -11.298   4.357  1.00  0.00           N  
ATOM   1796  H   ASN B  50      -9.230  -9.533   2.304  1.00  0.00           H  
ATOM   1797  HA  ASN B  50      -8.910  -8.250   4.745  1.00  0.00           H  
ATOM   1798  HB2 ASN B  50      -7.207  -9.694   5.809  1.00  0.00           H  
ATOM   1799  HB3 ASN B  50      -8.765 -10.505   5.731  1.00  0.00           H  
ATOM   1800 HD21 ASN B  50      -5.481 -10.524   4.746  1.00  0.00           H  
ATOM   1801 HD22 ASN B  50      -5.519 -12.056   3.928  1.00  0.00           H  
ATOM   1802  N   ILE B  51      -6.597  -7.525   3.849  1.00  0.00           N  
ATOM   1803  CA  ILE B  51      -5.699  -6.737   3.017  1.00  0.00           C  
ATOM   1804  C   ILE B  51      -4.686  -7.602   2.269  1.00  0.00           C  
ATOM   1805  O   ILE B  51      -4.620  -7.549   1.046  1.00  0.00           O  
ATOM   1806  CB  ILE B  51      -4.980  -5.629   3.810  1.00  0.00           C  
ATOM   1807  CG1 ILE B  51      -5.894  -4.420   4.038  1.00  0.00           C  
ATOM   1808  CG2 ILE B  51      -3.718  -5.173   3.108  1.00  0.00           C  
ATOM   1809  CD1 ILE B  51      -7.149  -4.711   4.830  1.00  0.00           C  
ATOM   1810  H   ILE B  51      -6.641  -7.353   4.813  1.00  0.00           H  
ATOM   1811  HA  ILE B  51      -6.312  -6.251   2.295  1.00  0.00           H  
ATOM   1812  HB  ILE B  51      -4.707  -6.038   4.753  1.00  0.00           H  
ATOM   1813 HG12 ILE B  51      -5.339  -3.665   4.574  1.00  0.00           H  
ATOM   1814 HG13 ILE B  51      -6.191  -4.022   3.080  1.00  0.00           H  
ATOM   1815 HG21 ILE B  51      -3.087  -6.026   2.905  1.00  0.00           H  
ATOM   1816 HG22 ILE B  51      -3.983  -4.689   2.178  1.00  0.00           H  
ATOM   1817 HG23 ILE B  51      -3.192  -4.476   3.743  1.00  0.00           H  
ATOM   1818 HD11 ILE B  51      -7.710  -5.490   4.336  1.00  0.00           H  
ATOM   1819 HD12 ILE B  51      -6.880  -5.034   5.824  1.00  0.00           H  
ATOM   1820 HD13 ILE B  51      -7.750  -3.816   4.893  1.00  0.00           H  
ATOM   1821  N   GLU B  52      -3.941  -8.426   2.996  1.00  0.00           N  
ATOM   1822  CA  GLU B  52      -2.837  -9.188   2.411  1.00  0.00           C  
ATOM   1823  C   GLU B  52      -3.338 -10.137   1.327  1.00  0.00           C  
ATOM   1824  O   GLU B  52      -2.681 -10.326   0.304  1.00  0.00           O  
ATOM   1825  CB  GLU B  52      -2.102 -10.012   3.475  1.00  0.00           C  
ATOM   1826  CG  GLU B  52      -2.168  -9.441   4.881  1.00  0.00           C  
ATOM   1827  CD  GLU B  52      -3.404  -9.890   5.636  1.00  0.00           C  
ATOM   1828  OE1 GLU B  52      -3.295 -10.839   6.438  1.00  0.00           O  
ATOM   1829  OE2 GLU B  52      -4.488  -9.316   5.407  1.00  0.00           O  
ATOM   1830  H   GLU B  52      -4.147  -8.537   3.957  1.00  0.00           H  
ATOM   1831  HA  GLU B  52      -2.141  -8.477   1.966  1.00  0.00           H  
ATOM   1832  HB2 GLU B  52      -2.532 -11.003   3.499  1.00  0.00           H  
ATOM   1833  HB3 GLU B  52      -1.063 -10.092   3.193  1.00  0.00           H  
ATOM   1834  HG2 GLU B  52      -1.294  -9.760   5.428  1.00  0.00           H  
ATOM   1835  HG3 GLU B  52      -2.176  -8.362   4.815  1.00  0.00           H  
ATOM   1836  N   ASP B  53      -4.504 -10.729   1.564  1.00  0.00           N  
ATOM   1837  CA  ASP B  53      -5.098 -11.676   0.624  1.00  0.00           C  
ATOM   1838  C   ASP B  53      -5.442 -10.960  -0.672  1.00  0.00           C  
ATOM   1839  O   ASP B  53      -5.002 -11.354  -1.752  1.00  0.00           O  
ATOM   1840  CB  ASP B  53      -6.358 -12.303   1.227  1.00  0.00           C  
ATOM   1841  CG  ASP B  53      -6.901 -13.460   0.411  1.00  0.00           C  
ATOM   1842  OD1 ASP B  53      -7.696 -13.224  -0.518  1.00  0.00           O  
ATOM   1843  OD2 ASP B  53      -6.548 -14.619   0.712  1.00  0.00           O  
ATOM   1844  H   ASP B  53      -4.984 -10.512   2.387  1.00  0.00           H  
ATOM   1845  HA  ASP B  53      -4.372 -12.450   0.418  1.00  0.00           H  
ATOM   1846  HB2 ASP B  53      -6.131 -12.669   2.218  1.00  0.00           H  
ATOM   1847  HB3 ASP B  53      -7.127 -11.547   1.298  1.00  0.00           H  
ATOM   1848  N   VAL B  54      -6.202  -9.880  -0.542  1.00  0.00           N  
ATOM   1849  CA  VAL B  54      -6.575  -9.063  -1.684  1.00  0.00           C  
ATOM   1850  C   VAL B  54      -5.329  -8.527  -2.390  1.00  0.00           C  
ATOM   1851  O   VAL B  54      -5.283  -8.449  -3.619  1.00  0.00           O  
ATOM   1852  CB  VAL B  54      -7.510  -7.914  -1.252  1.00  0.00           C  
ATOM   1853  CG1 VAL B  54      -7.609  -6.843  -2.331  1.00  0.00           C  
ATOM   1854  CG2 VAL B  54      -8.885  -8.469  -0.935  1.00  0.00           C  
ATOM   1855  H   VAL B  54      -6.515  -9.619   0.351  1.00  0.00           H  
ATOM   1856  HA  VAL B  54      -7.116  -9.690  -2.373  1.00  0.00           H  
ATOM   1857  HB  VAL B  54      -7.118  -7.470  -0.348  1.00  0.00           H  
ATOM   1858 HG11 VAL B  54      -6.618  -6.489  -2.575  1.00  0.00           H  
ATOM   1859 HG12 VAL B  54      -8.068  -7.264  -3.213  1.00  0.00           H  
ATOM   1860 HG13 VAL B  54      -8.207  -6.017  -1.965  1.00  0.00           H  
ATOM   1861 HG21 VAL B  54      -8.806  -9.193  -0.138  1.00  0.00           H  
ATOM   1862 HG22 VAL B  54      -9.535  -7.663  -0.625  1.00  0.00           H  
ATOM   1863 HG23 VAL B  54      -9.296  -8.944  -1.814  1.00  0.00           H  
ATOM   1864  N   ILE B  55      -4.316  -8.186  -1.607  1.00  0.00           N  
ATOM   1865  CA  ILE B  55      -3.021  -7.814  -2.147  1.00  0.00           C  
ATOM   1866  C   ILE B  55      -2.444  -8.905  -3.033  1.00  0.00           C  
ATOM   1867  O   ILE B  55      -2.213  -8.706  -4.226  1.00  0.00           O  
ATOM   1868  CB  ILE B  55      -2.010  -7.548  -1.023  1.00  0.00           C  
ATOM   1869  CG1 ILE B  55      -2.386  -6.265  -0.277  1.00  0.00           C  
ATOM   1870  CG2 ILE B  55      -0.604  -7.471  -1.609  1.00  0.00           C  
ATOM   1871  CD1 ILE B  55      -1.705  -5.044  -0.811  1.00  0.00           C  
ATOM   1872  H   ILE B  55      -4.447  -8.160  -0.634  1.00  0.00           H  
ATOM   1873  HA  ILE B  55      -3.141  -6.908  -2.721  1.00  0.00           H  
ATOM   1874  HB  ILE B  55      -2.029  -8.382  -0.330  1.00  0.00           H  
ATOM   1875 HG12 ILE B  55      -3.450  -6.106  -0.370  1.00  0.00           H  
ATOM   1876 HG13 ILE B  55      -2.134  -6.363   0.767  1.00  0.00           H  
ATOM   1877 HG21 ILE B  55      -0.446  -8.317  -2.265  1.00  0.00           H  
ATOM   1878 HG22 ILE B  55      -0.495  -6.556  -2.170  1.00  0.00           H  
ATOM   1879 HG23 ILE B  55       0.118  -7.500  -0.810  1.00  0.00           H  
ATOM   1880 HD11 ILE B  55      -0.643  -5.230  -0.853  1.00  0.00           H  
ATOM   1881 HD12 ILE B  55      -2.076  -4.834  -1.801  1.00  0.00           H  
ATOM   1882 HD13 ILE B  55      -1.904  -4.210  -0.160  1.00  0.00           H  
ATOM   1883  N   ALA B  56      -2.230 -10.063  -2.440  1.00  0.00           N  
ATOM   1884  CA  ALA B  56      -1.498 -11.132  -3.089  1.00  0.00           C  
ATOM   1885  C   ALA B  56      -2.295 -11.736  -4.242  1.00  0.00           C  
ATOM   1886  O   ALA B  56      -1.752 -12.458  -5.079  1.00  0.00           O  
ATOM   1887  CB  ALA B  56      -1.115 -12.175  -2.055  1.00  0.00           C  
ATOM   1888  H   ALA B  56      -2.577 -10.204  -1.525  1.00  0.00           H  
ATOM   1889  HA  ALA B  56      -0.585 -10.710  -3.486  1.00  0.00           H  
ATOM   1890  HB1 ALA B  56      -0.515 -11.700  -1.283  1.00  0.00           H  
ATOM   1891  HB2 ALA B  56      -0.545 -12.960  -2.526  1.00  0.00           H  
ATOM   1892  HB3 ALA B  56      -2.012 -12.586  -1.618  1.00  0.00           H  
ATOM   1893  N   GLN B  57      -3.586 -11.442  -4.276  1.00  0.00           N  
ATOM   1894  CA  GLN B  57      -4.429 -11.838  -5.397  1.00  0.00           C  
ATOM   1895  C   GLN B  57      -4.506 -10.738  -6.457  1.00  0.00           C  
ATOM   1896  O   GLN B  57      -4.634 -11.022  -7.648  1.00  0.00           O  
ATOM   1897  CB  GLN B  57      -5.842 -12.181  -4.912  1.00  0.00           C  
ATOM   1898  CG  GLN B  57      -5.885 -13.322  -3.903  1.00  0.00           C  
ATOM   1899  CD  GLN B  57      -5.259 -14.606  -4.422  1.00  0.00           C  
ATOM   1900  OE1 GLN B  57      -4.676 -15.376  -3.658  1.00  0.00           O  
ATOM   1901  NE2 GLN B  57      -5.389 -14.858  -5.716  1.00  0.00           N  
ATOM   1902  H   GLN B  57      -3.990 -10.976  -3.507  1.00  0.00           H  
ATOM   1903  HA  GLN B  57      -3.991 -12.717  -5.844  1.00  0.00           H  
ATOM   1904  HB2 GLN B  57      -6.274 -11.302  -4.448  1.00  0.00           H  
ATOM   1905  HB3 GLN B  57      -6.446 -12.458  -5.765  1.00  0.00           H  
ATOM   1906  HG2 GLN B  57      -5.353 -13.020  -3.016  1.00  0.00           H  
ATOM   1907  HG3 GLN B  57      -6.917 -13.520  -3.652  1.00  0.00           H  
ATOM   1908 HE21 GLN B  57      -5.872 -14.210  -6.270  1.00  0.00           H  
ATOM   1909 HE22 GLN B  57      -5.002 -15.694  -6.067  1.00  0.00           H  
ATOM   1910  N   GLY B  58      -4.417  -9.486  -6.024  1.00  0.00           N  
ATOM   1911  CA  GLY B  58      -4.661  -8.371  -6.920  1.00  0.00           C  
ATOM   1912  C   GLY B  58      -3.405  -7.764  -7.524  1.00  0.00           C  
ATOM   1913  O   GLY B  58      -3.381  -7.462  -8.718  1.00  0.00           O  
ATOM   1914  H   GLY B  58      -4.195  -9.315  -5.083  1.00  0.00           H  
ATOM   1915  HA2 GLY B  58      -5.294  -8.713  -7.726  1.00  0.00           H  
ATOM   1916  HA3 GLY B  58      -5.190  -7.602  -6.375  1.00  0.00           H  
ATOM   1917  N   ILE B  59      -2.367  -7.579  -6.712  1.00  0.00           N  
ATOM   1918  CA  ILE B  59      -1.146  -6.902  -7.165  1.00  0.00           C  
ATOM   1919  C   ILE B  59      -0.490  -7.672  -8.317  1.00  0.00           C  
ATOM   1920  O   ILE B  59      -0.386  -7.161  -9.436  1.00  0.00           O  
ATOM   1921  CB  ILE B  59      -0.125  -6.698  -6.005  1.00  0.00           C  
ATOM   1922  CG1 ILE B  59      -0.513  -5.519  -5.099  1.00  0.00           C  
ATOM   1923  CG2 ILE B  59       1.267  -6.457  -6.561  1.00  0.00           C  
ATOM   1924  CD1 ILE B  59      -1.899  -5.590  -4.500  1.00  0.00           C  
ATOM   1925  H   ILE B  59      -2.414  -7.914  -5.787  1.00  0.00           H  
ATOM   1926  HA  ILE B  59      -1.436  -5.926  -7.529  1.00  0.00           H  
ATOM   1927  HB  ILE B  59      -0.093  -7.600  -5.413  1.00  0.00           H  
ATOM   1928 HG12 ILE B  59       0.187  -5.462  -4.280  1.00  0.00           H  
ATOM   1929 HG13 ILE B  59      -0.452  -4.607  -5.674  1.00  0.00           H  
ATOM   1930 HG21 ILE B  59       1.252  -5.591  -7.206  1.00  0.00           H  
ATOM   1931 HG22 ILE B  59       1.956  -6.286  -5.746  1.00  0.00           H  
ATOM   1932 HG23 ILE B  59       1.583  -7.321  -7.125  1.00  0.00           H  
ATOM   1933 HD11 ILE B  59      -1.982  -6.483  -3.900  1.00  0.00           H  
ATOM   1934 HD12 ILE B  59      -2.068  -4.722  -3.881  1.00  0.00           H  
ATOM   1935 HD13 ILE B  59      -2.632  -5.617  -5.291  1.00  0.00           H  
ATOM   1936  N   GLY B  60      -0.056  -8.895  -8.040  1.00  0.00           N  
ATOM   1937  CA  GLY B  60       0.539  -9.733  -9.066  1.00  0.00           C  
ATOM   1938  C   GLY B  60       1.748  -9.102  -9.738  1.00  0.00           C  
ATOM   1939  O   GLY B  60       2.700  -8.687  -9.074  1.00  0.00           O  
ATOM   1940  H   GLY B  60      -0.133  -9.234  -7.124  1.00  0.00           H  
ATOM   1941  HA2 GLY B  60       0.841 -10.666  -8.617  1.00  0.00           H  
ATOM   1942  HA3 GLY B  60      -0.208  -9.937  -9.819  1.00  0.00           H  
ATOM   1943  N   LYS B  61       1.689  -8.991 -11.061  1.00  0.00           N  
ATOM   1944  CA  LYS B  61       2.832  -8.548 -11.856  1.00  0.00           C  
ATOM   1945  C   LYS B  61       3.013  -7.032 -11.826  1.00  0.00           C  
ATOM   1946  O   LYS B  61       3.828  -6.485 -12.569  1.00  0.00           O  
ATOM   1947  CB  LYS B  61       2.686  -9.033 -13.297  1.00  0.00           C  
ATOM   1948  CG  LYS B  61       2.758 -10.544 -13.431  1.00  0.00           C  
ATOM   1949  CD  LYS B  61       4.113 -11.072 -12.989  1.00  0.00           C  
ATOM   1950  CE  LYS B  61       4.156 -12.591 -13.000  1.00  0.00           C  
ATOM   1951  NZ  LYS B  61       3.290 -13.183 -11.945  1.00  0.00           N  
ATOM   1952  H   LYS B  61       0.850  -9.213 -11.515  1.00  0.00           H  
ATOM   1953  HA  LYS B  61       3.715  -9.001 -11.430  1.00  0.00           H  
ATOM   1954  HB2 LYS B  61       1.732  -8.704 -13.682  1.00  0.00           H  
ATOM   1955  HB3 LYS B  61       3.475  -8.601 -13.894  1.00  0.00           H  
ATOM   1956  HG2 LYS B  61       1.989 -10.989 -12.816  1.00  0.00           H  
ATOM   1957  HG3 LYS B  61       2.596 -10.812 -14.463  1.00  0.00           H  
ATOM   1958  HD2 LYS B  61       4.871 -10.696 -13.661  1.00  0.00           H  
ATOM   1959  HD3 LYS B  61       4.314 -10.722 -11.986  1.00  0.00           H  
ATOM   1960  HE2 LYS B  61       3.821 -12.940 -13.965  1.00  0.00           H  
ATOM   1961  HE3 LYS B  61       5.176 -12.909 -12.838  1.00  0.00           H  
ATOM   1962  HZ1 LYS B  61       2.307 -12.847 -12.049  1.00  0.00           H  
ATOM   1963  HZ2 LYS B  61       3.298 -14.224 -12.019  1.00  0.00           H  
ATOM   1964  HZ3 LYS B  61       3.641 -12.909 -11.000  1.00  0.00           H  
ATOM   1965  N   LEU B  62       2.263  -6.354 -10.974  1.00  0.00           N  
ATOM   1966  CA  LEU B  62       2.447  -4.923 -10.779  1.00  0.00           C  
ATOM   1967  C   LEU B  62       3.482  -4.671  -9.690  1.00  0.00           C  
ATOM   1968  O   LEU B  62       3.923  -3.544  -9.473  1.00  0.00           O  
ATOM   1969  CB  LEU B  62       1.124  -4.257 -10.427  1.00  0.00           C  
ATOM   1970  CG  LEU B  62       0.153  -4.092 -11.592  1.00  0.00           C  
ATOM   1971  CD1 LEU B  62      -1.184  -3.576 -11.100  1.00  0.00           C  
ATOM   1972  CD2 LEU B  62       0.737  -3.146 -12.629  1.00  0.00           C  
ATOM   1973  H   LEU B  62       1.566  -6.824 -10.463  1.00  0.00           H  
ATOM   1974  HA  LEU B  62       2.810  -4.507 -11.707  1.00  0.00           H  
ATOM   1975  HB2 LEU B  62       0.641  -4.851  -9.664  1.00  0.00           H  
ATOM   1976  HB3 LEU B  62       1.334  -3.279 -10.020  1.00  0.00           H  
ATOM   1977  HG  LEU B  62      -0.007  -5.050 -12.062  1.00  0.00           H  
ATOM   1978 HD11 LEU B  62      -1.592  -4.267 -10.377  1.00  0.00           H  
ATOM   1979 HD12 LEU B  62      -1.049  -2.610 -10.637  1.00  0.00           H  
ATOM   1980 HD13 LEU B  62      -1.863  -3.484 -11.933  1.00  0.00           H  
ATOM   1981 HD21 LEU B  62       0.921  -2.183 -12.174  1.00  0.00           H  
ATOM   1982 HD22 LEU B  62       1.667  -3.552 -13.000  1.00  0.00           H  
ATOM   1983 HD23 LEU B  62       0.042  -3.033 -13.446  1.00  0.00           H  
ATOM   1984  N   ALA B  63       3.874  -5.743  -9.014  1.00  0.00           N  
ATOM   1985  CA  ALA B  63       4.900  -5.678  -7.985  1.00  0.00           C  
ATOM   1986  C   ALA B  63       6.255  -6.077  -8.555  1.00  0.00           C  
ATOM   1987  O   ALA B  63       7.147  -6.517  -7.828  1.00  0.00           O  
ATOM   1988  CB  ALA B  63       4.532  -6.593  -6.835  1.00  0.00           C  
ATOM   1989  H   ALA B  63       3.452  -6.608  -9.211  1.00  0.00           H  
ATOM   1990  HA  ALA B  63       4.948  -4.665  -7.609  1.00  0.00           H  
ATOM   1991  HB1 ALA B  63       3.585  -6.278  -6.416  1.00  0.00           H  
ATOM   1992  HB2 ALA B  63       4.447  -7.607  -7.195  1.00  0.00           H  
ATOM   1993  HB3 ALA B  63       5.297  -6.545  -6.070  1.00  0.00           H  
ATOM   1994  N   SER B  64       6.402  -5.932  -9.861  1.00  0.00           N  
ATOM   1995  CA  SER B  64       7.617  -6.341 -10.541  1.00  0.00           C  
ATOM   1996  C   SER B  64       8.539  -5.148 -10.783  1.00  0.00           C  
ATOM   1997  O   SER B  64       8.117  -4.116 -11.307  1.00  0.00           O  
ATOM   1998  CB  SER B  64       7.263  -7.018 -11.861  1.00  0.00           C  
ATOM   1999  OG  SER B  64       6.385  -8.111 -11.645  1.00  0.00           O  
ATOM   2000  H   SER B  64       5.678  -5.524 -10.380  1.00  0.00           H  
ATOM   2001  HA  SER B  64       8.127  -7.050  -9.909  1.00  0.00           H  
ATOM   2002  HB2 SER B  64       6.778  -6.304 -12.510  1.00  0.00           H  
ATOM   2003  HB3 SER B  64       8.164  -7.383 -12.332  1.00  0.00           H  
ATOM   2004  HG  SER B  64       6.210  -8.196 -10.701  1.00  0.00           H  
ATOM   2005  N   VAL B  65       9.793  -5.300 -10.385  1.00  0.00           N  
ATOM   2006  CA  VAL B  65      10.795  -4.265 -10.564  1.00  0.00           C  
ATOM   2007  C   VAL B  65      12.164  -4.929 -10.722  1.00  0.00           C  
ATOM   2008  O   VAL B  65      12.396  -6.007 -10.169  1.00  0.00           O  
ATOM   2009  CB  VAL B  65      10.793  -3.279  -9.369  1.00  0.00           C  
ATOM   2010  CG1 VAL B  65      11.644  -3.805  -8.246  1.00  0.00           C  
ATOM   2011  CG2 VAL B  65      11.253  -1.888  -9.779  1.00  0.00           C  
ATOM   2012  H   VAL B  65      10.060  -6.141  -9.958  1.00  0.00           H  
ATOM   2013  HA  VAL B  65      10.570  -3.718 -11.455  1.00  0.00           H  
ATOM   2014  HB  VAL B  65       9.782  -3.199  -9.011  1.00  0.00           H  
ATOM   2015 HG11 VAL B  65      12.649  -3.937  -8.614  1.00  0.00           H  
ATOM   2016 HG12 VAL B  65      11.644  -3.102  -7.430  1.00  0.00           H  
ATOM   2017 HG13 VAL B  65      11.252  -4.752  -7.917  1.00  0.00           H  
ATOM   2018 HG21 VAL B  65      10.651  -1.539 -10.605  1.00  0.00           H  
ATOM   2019 HG22 VAL B  65      11.145  -1.211  -8.944  1.00  0.00           H  
ATOM   2020 HG23 VAL B  65      12.290  -1.925 -10.082  1.00  0.00           H  
ATOM   2021  N   PRO B  66      13.054  -4.332 -11.525  1.00  0.00           N  
ATOM   2022  CA  PRO B  66      14.418  -4.833 -11.718  1.00  0.00           C  
ATOM   2023  C   PRO B  66      15.210  -4.852 -10.414  1.00  0.00           C  
ATOM   2024  O   PRO B  66      15.803  -3.848 -10.013  1.00  0.00           O  
ATOM   2025  CB  PRO B  66      15.037  -3.842 -12.715  1.00  0.00           C  
ATOM   2026  CG  PRO B  66      14.169  -2.631 -12.654  1.00  0.00           C  
ATOM   2027  CD  PRO B  66      12.794  -3.129 -12.318  1.00  0.00           C  
ATOM   2028  HA  PRO B  66      14.415  -5.825 -12.149  1.00  0.00           H  
ATOM   2029  HB2 PRO B  66      16.050  -3.617 -12.418  1.00  0.00           H  
ATOM   2030  HB3 PRO B  66      15.037  -4.277 -13.704  1.00  0.00           H  
ATOM   2031  HG2 PRO B  66      14.526  -1.963 -11.884  1.00  0.00           H  
ATOM   2032  HG3 PRO B  66      14.165  -2.133 -13.613  1.00  0.00           H  
ATOM   2033  HD2 PRO B  66      12.254  -2.400 -11.727  1.00  0.00           H  
ATOM   2034  HD3 PRO B  66      12.246  -3.371 -13.216  1.00  0.00           H  
ATOM   2035  N   ALA B  67      15.194  -5.995  -9.744  1.00  0.00           N  
ATOM   2036  CA  ALA B  67      15.900  -6.156  -8.485  1.00  0.00           C  
ATOM   2037  C   ALA B  67      17.395  -6.325  -8.723  1.00  0.00           C  
ATOM   2038  O   ALA B  67      17.850  -7.390  -9.144  1.00  0.00           O  
ATOM   2039  CB  ALA B  67      15.342  -7.341  -7.711  1.00  0.00           C  
ATOM   2040  H   ALA B  67      14.687  -6.751 -10.108  1.00  0.00           H  
ATOM   2041  HA  ALA B  67      15.740  -5.263  -7.896  1.00  0.00           H  
ATOM   2042  HB1 ALA B  67      14.281  -7.209  -7.564  1.00  0.00           H  
ATOM   2043  HB2 ALA B  67      15.519  -8.250  -8.269  1.00  0.00           H  
ATOM   2044  HB3 ALA B  67      15.833  -7.408  -6.751  1.00  0.00           H  
ATOM   2045  N   GLY B  68      18.147  -5.264  -8.466  1.00  0.00           N  
ATOM   2046  CA  GLY B  68      19.584  -5.309  -8.637  1.00  0.00           C  
ATOM   2047  C   GLY B  68      20.257  -6.150  -7.573  1.00  0.00           C  
ATOM   2048  O   GLY B  68      20.018  -5.957  -6.377  1.00  0.00           O  
ATOM   2049  H   GLY B  68      17.719  -4.437  -8.158  1.00  0.00           H  
ATOM   2050  HA2 GLY B  68      19.809  -5.726  -9.607  1.00  0.00           H  
ATOM   2051  HA3 GLY B  68      19.975  -4.304  -8.588  1.00  0.00           H  
ATOM   2052  N   GLY B  69      21.083  -7.088  -8.007  1.00  0.00           N  
ATOM   2053  CA  GLY B  69      21.796  -7.947  -7.089  1.00  0.00           C  
ATOM   2054  C   GLY B  69      23.106  -8.422  -7.675  1.00  0.00           C  
ATOM   2055  O   GLY B  69      24.052  -8.678  -6.907  1.00  0.00           O  
ATOM   2056  OXT GLY B  69      23.198  -8.530  -8.916  1.00  0.00           O  
ATOM   2057  H   GLY B  69      21.212  -7.203  -8.974  1.00  0.00           H  
ATOM   2058  HA2 GLY B  69      21.993  -7.403  -6.177  1.00  0.00           H  
ATOM   2059  HA3 GLY B  69      21.182  -8.806  -6.861  1.00  0.00           H  
TER    2060      GLY B  69                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A  -1       7.398  -6.165   6.213  1.00  0.00           N  
ATOM      2  CA  ALA A  -1       6.672  -5.576   7.364  1.00  0.00           C  
ATOM      3  C   ALA A  -1       5.616  -4.587   6.882  1.00  0.00           C  
ATOM      4  O   ALA A  -1       5.780  -3.955   5.838  1.00  0.00           O  
ATOM      5  CB  ALA A  -1       7.653  -4.884   8.296  1.00  0.00           C  
ATOM      6  H1  ALA A  -1       6.724  -6.518   5.509  1.00  0.00           H  
ATOM      7  H2  ALA A  -1       8.007  -5.451   5.763  1.00  0.00           H  
ATOM      8  H3  ALA A  -1       7.994  -6.960   6.533  1.00  0.00           H  
ATOM      9  HA  ALA A  -1       6.187  -6.373   7.910  1.00  0.00           H  
ATOM     10  HB1 ALA A  -1       8.137  -4.075   7.768  1.00  0.00           H  
ATOM     11  HB2 ALA A  -1       7.123  -4.492   9.151  1.00  0.00           H  
ATOM     12  HB3 ALA A  -1       8.397  -5.594   8.626  1.00  0.00           H  
ATOM     13  N   MET A   1       4.528  -4.459   7.637  1.00  0.00           N  
ATOM     14  CA  MET A   1       3.444  -3.558   7.261  1.00  0.00           C  
ATOM     15  C   MET A   1       3.639  -2.187   7.879  1.00  0.00           C  
ATOM     16  O   MET A   1       3.505  -2.026   9.089  1.00  0.00           O  
ATOM     17  CB  MET A   1       2.088  -4.103   7.704  1.00  0.00           C  
ATOM     18  CG  MET A   1       0.928  -3.244   7.225  1.00  0.00           C  
ATOM     19  SD  MET A   1      -0.665  -3.783   7.866  1.00  0.00           S  
ATOM     20  CE  MET A   1      -1.770  -3.039   6.668  1.00  0.00           C  
ATOM     21  H   MET A   1       4.458  -4.972   8.473  1.00  0.00           H  
ATOM     22  HA  MET A   1       3.450  -3.460   6.184  1.00  0.00           H  
ATOM     23  HB2 MET A   1       1.963  -5.102   7.310  1.00  0.00           H  
ATOM     24  HB3 MET A   1       2.060  -4.142   8.784  1.00  0.00           H  
ATOM     25  HG2 MET A   1       1.099  -2.227   7.543  1.00  0.00           H  
ATOM     26  HG3 MET A   1       0.897  -3.279   6.145  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -1.473  -3.345   5.672  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -2.783  -3.368   6.857  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -1.713  -1.960   6.744  1.00  0.00           H  
ATOM     30  N   ARG A   2       3.947  -1.210   7.036  1.00  0.00           N  
ATOM     31  CA  ARG A   2       4.083   0.174   7.472  1.00  0.00           C  
ATOM     32  C   ARG A   2       4.426   1.061   6.285  1.00  0.00           C  
ATOM     33  O   ARG A   2       3.710   2.009   5.976  1.00  0.00           O  
ATOM     34  CB  ARG A   2       5.159   0.293   8.557  1.00  0.00           C  
ATOM     35  CG  ARG A   2       5.279   1.676   9.179  1.00  0.00           C  
ATOM     36  CD  ARG A   2       6.085   1.620  10.467  1.00  0.00           C  
ATOM     37  NE  ARG A   2       6.369   2.949  11.012  1.00  0.00           N  
ATOM     38  CZ  ARG A   2       5.754   3.467  12.077  1.00  0.00           C  
ATOM     39  NH1 ARG A   2       4.743   2.823  12.647  1.00  0.00           N  
ATOM     40  NH2 ARG A   2       6.134   4.643  12.557  1.00  0.00           N  
ATOM     41  H   ARG A   2       4.084  -1.427   6.094  1.00  0.00           H  
ATOM     42  HA  ARG A   2       3.133   0.488   7.880  1.00  0.00           H  
ATOM     43  HB2 ARG A   2       4.935  -0.410   9.346  1.00  0.00           H  
ATOM     44  HB3 ARG A   2       6.116   0.036   8.123  1.00  0.00           H  
ATOM     45  HG2 ARG A   2       5.773   2.335   8.481  1.00  0.00           H  
ATOM     46  HG3 ARG A   2       4.290   2.053   9.398  1.00  0.00           H  
ATOM     47  HD2 ARG A   2       5.529   1.056  11.199  1.00  0.00           H  
ATOM     48  HD3 ARG A   2       7.021   1.117  10.265  1.00  0.00           H  
ATOM     49  HE  ARG A   2       7.088   3.468  10.580  1.00  0.00           H  
ATOM     50 HH11 ARG A   2       4.432   1.936  12.281  1.00  0.00           H  
ATOM     51 HH12 ARG A   2       4.280   3.217  13.456  1.00  0.00           H  
ATOM     52 HH21 ARG A   2       6.893   5.145  12.123  1.00  0.00           H  
ATOM     53 HH22 ARG A   2       5.676   5.033  13.358  1.00  0.00           H  
ATOM     54  N   TYR A   3       5.512   0.729   5.605  1.00  0.00           N  
ATOM     55  CA  TYR A   3       5.990   1.551   4.497  1.00  0.00           C  
ATOM     56  C   TYR A   3       5.569   0.992   3.154  1.00  0.00           C  
ATOM     57  O   TYR A   3       5.710   1.661   2.136  1.00  0.00           O  
ATOM     58  CB  TYR A   3       7.504   1.671   4.563  1.00  0.00           C  
ATOM     59  CG  TYR A   3       7.968   2.112   5.920  1.00  0.00           C  
ATOM     60  CD1 TYR A   3       7.768   3.413   6.340  1.00  0.00           C  
ATOM     61  CD2 TYR A   3       8.562   1.221   6.797  1.00  0.00           C  
ATOM     62  CE1 TYR A   3       8.149   3.824   7.591  1.00  0.00           C  
ATOM     63  CE2 TYR A   3       8.953   1.626   8.052  1.00  0.00           C  
ATOM     64  CZ  TYR A   3       8.743   2.925   8.448  1.00  0.00           C  
ATOM     65  OH  TYR A   3       9.125   3.324   9.707  1.00  0.00           O  
ATOM     66  H   TYR A   3       6.020  -0.067   5.867  1.00  0.00           H  
ATOM     67  HA  TYR A   3       5.561   2.536   4.612  1.00  0.00           H  
ATOM     68  HB2 TYR A   3       7.953   0.713   4.345  1.00  0.00           H  
ATOM     69  HB3 TYR A   3       7.838   2.401   3.837  1.00  0.00           H  
ATOM     70  HD1 TYR A   3       7.312   4.117   5.667  1.00  0.00           H  
ATOM     71  HD2 TYR A   3       8.731   0.200   6.481  1.00  0.00           H  
ATOM     72  HE1 TYR A   3       7.975   4.844   7.891  1.00  0.00           H  
ATOM     73  HE2 TYR A   3       9.412   0.924   8.720  1.00  0.00           H  
ATOM     74  HH  TYR A   3       9.956   2.892   9.938  1.00  0.00           H  
ATOM     75  N   VAL A   4       5.055  -0.231   3.155  1.00  0.00           N  
ATOM     76  CA  VAL A   4       4.572  -0.855   1.928  1.00  0.00           C  
ATOM     77  C   VAL A   4       3.501   0.002   1.270  1.00  0.00           C  
ATOM     78  O   VAL A   4       3.470   0.147   0.055  1.00  0.00           O  
ATOM     79  CB  VAL A   4       3.996  -2.260   2.193  1.00  0.00           C  
ATOM     80  CG1 VAL A   4       3.309  -2.793   0.957  1.00  0.00           C  
ATOM     81  CG2 VAL A   4       5.087  -3.217   2.605  1.00  0.00           C  
ATOM     82  H   VAL A   4       5.004  -0.726   3.994  1.00  0.00           H  
ATOM     83  HA  VAL A   4       5.408  -0.951   1.249  1.00  0.00           H  
ATOM     84  HB  VAL A   4       3.272  -2.197   2.991  1.00  0.00           H  
ATOM     85 HG11 VAL A   4       3.994  -2.747   0.119  1.00  0.00           H  
ATOM     86 HG12 VAL A   4       3.013  -3.818   1.127  1.00  0.00           H  
ATOM     87 HG13 VAL A   4       2.435  -2.195   0.743  1.00  0.00           H  
ATOM     88 HG21 VAL A   4       5.696  -2.768   3.374  1.00  0.00           H  
ATOM     89 HG22 VAL A   4       4.643  -4.128   2.978  1.00  0.00           H  
ATOM     90 HG23 VAL A   4       5.695  -3.442   1.741  1.00  0.00           H  
ATOM     91  N   ALA A   5       2.642   0.578   2.090  1.00  0.00           N  
ATOM     92  CA  ALA A   5       1.551   1.408   1.607  1.00  0.00           C  
ATOM     93  C   ALA A   5       2.054   2.554   0.725  1.00  0.00           C  
ATOM     94  O   ALA A   5       1.651   2.698  -0.438  1.00  0.00           O  
ATOM     95  CB  ALA A   5       0.803   1.951   2.802  1.00  0.00           C  
ATOM     96  H   ALA A   5       2.744   0.439   3.054  1.00  0.00           H  
ATOM     97  HA  ALA A   5       0.873   0.788   1.039  1.00  0.00           H  
ATOM     98  HB1 ALA A   5       0.643   1.157   3.514  1.00  0.00           H  
ATOM     99  HB2 ALA A   5       1.386   2.731   3.267  1.00  0.00           H  
ATOM    100  HB3 ALA A   5      -0.149   2.348   2.484  1.00  0.00           H  
ATOM    101  N   SER A   6       2.965   3.343   1.275  1.00  0.00           N  
ATOM    102  CA  SER A   6       3.542   4.468   0.563  1.00  0.00           C  
ATOM    103  C   SER A   6       4.462   3.984  -0.548  1.00  0.00           C  
ATOM    104  O   SER A   6       4.524   4.584  -1.621  1.00  0.00           O  
ATOM    105  CB  SER A   6       4.297   5.347   1.554  1.00  0.00           C  
ATOM    106  OG  SER A   6       4.923   4.545   2.543  1.00  0.00           O  
ATOM    107  H   SER A   6       3.260   3.165   2.191  1.00  0.00           H  
ATOM    108  HA  SER A   6       2.735   5.039   0.127  1.00  0.00           H  
ATOM    109  HB2 SER A   6       5.053   5.914   1.030  1.00  0.00           H  
ATOM    110  HB3 SER A   6       3.605   6.022   2.035  1.00  0.00           H  
ATOM    111  HG  SER A   6       5.862   4.474   2.349  1.00  0.00           H  
ATOM    112  N   TYR A   7       5.165   2.890  -0.277  1.00  0.00           N  
ATOM    113  CA  TYR A   7       6.023   2.255  -1.267  1.00  0.00           C  
ATOM    114  C   TYR A   7       5.214   1.926  -2.525  1.00  0.00           C  
ATOM    115  O   TYR A   7       5.609   2.271  -3.645  1.00  0.00           O  
ATOM    116  CB  TYR A   7       6.646   0.984  -0.665  1.00  0.00           C  
ATOM    117  CG  TYR A   7       7.376   0.117  -1.657  1.00  0.00           C  
ATOM    118  CD1 TYR A   7       6.735  -0.940  -2.293  1.00  0.00           C  
ATOM    119  CD2 TYR A   7       8.711   0.354  -1.952  1.00  0.00           C  
ATOM    120  CE1 TYR A   7       7.411  -1.736  -3.197  1.00  0.00           C  
ATOM    121  CE2 TYR A   7       9.394  -0.436  -2.853  1.00  0.00           C  
ATOM    122  CZ  TYR A   7       8.740  -1.481  -3.473  1.00  0.00           C  
ATOM    123  OH  TYR A   7       9.414  -2.274  -4.372  1.00  0.00           O  
ATOM    124  H   TYR A   7       5.102   2.496   0.620  1.00  0.00           H  
ATOM    125  HA  TYR A   7       6.814   2.952  -1.520  1.00  0.00           H  
ATOM    126  HB2 TYR A   7       7.359   1.268   0.099  1.00  0.00           H  
ATOM    127  HB3 TYR A   7       5.865   0.388  -0.215  1.00  0.00           H  
ATOM    128  HD1 TYR A   7       5.690  -1.142  -2.063  1.00  0.00           H  
ATOM    129  HD2 TYR A   7       9.218   1.175  -1.463  1.00  0.00           H  
ATOM    130  HE1 TYR A   7       6.899  -2.554  -3.685  1.00  0.00           H  
ATOM    131  HE2 TYR A   7      10.437  -0.238  -3.064  1.00  0.00           H  
ATOM    132  HH  TYR A   7      10.276  -2.503  -4.015  1.00  0.00           H  
ATOM    133  N   LEU A   8       4.066   1.282  -2.323  1.00  0.00           N  
ATOM    134  CA  LEU A   8       3.185   0.933  -3.424  1.00  0.00           C  
ATOM    135  C   LEU A   8       2.733   2.185  -4.165  1.00  0.00           C  
ATOM    136  O   LEU A   8       2.937   2.295  -5.370  1.00  0.00           O  
ATOM    137  CB  LEU A   8       1.957   0.146  -2.945  1.00  0.00           C  
ATOM    138  CG  LEU A   8       2.041  -1.367  -3.125  1.00  0.00           C  
ATOM    139  CD1 LEU A   8       3.100  -1.943  -2.216  1.00  0.00           C  
ATOM    140  CD2 LEU A   8       0.690  -2.014  -2.857  1.00  0.00           C  
ATOM    141  H   LEU A   8       3.808   1.039  -1.408  1.00  0.00           H  
ATOM    142  HA  LEU A   8       3.755   0.310  -4.102  1.00  0.00           H  
ATOM    143  HB2 LEU A   8       1.804   0.351  -1.891  1.00  0.00           H  
ATOM    144  HB3 LEU A   8       1.096   0.499  -3.487  1.00  0.00           H  
ATOM    145  HG  LEU A   8       2.321  -1.586  -4.144  1.00  0.00           H  
ATOM    146 HD11 LEU A   8       4.054  -1.491  -2.447  1.00  0.00           H  
ATOM    147 HD12 LEU A   8       2.839  -1.729  -1.186  1.00  0.00           H  
ATOM    148 HD13 LEU A   8       3.159  -3.011  -2.360  1.00  0.00           H  
ATOM    149 HD21 LEU A   8      -0.053  -1.583  -3.511  1.00  0.00           H  
ATOM    150 HD22 LEU A   8       0.761  -3.076  -3.041  1.00  0.00           H  
ATOM    151 HD23 LEU A   8       0.407  -1.846  -1.828  1.00  0.00           H  
ATOM    152  N   LEU A   9       2.131   3.131  -3.435  1.00  0.00           N  
ATOM    153  CA  LEU A   9       1.667   4.389  -4.040  1.00  0.00           C  
ATOM    154  C   LEU A   9       2.740   5.022  -4.916  1.00  0.00           C  
ATOM    155  O   LEU A   9       2.475   5.394  -6.060  1.00  0.00           O  
ATOM    156  CB  LEU A   9       1.270   5.407  -2.971  1.00  0.00           C  
ATOM    157  CG  LEU A   9      -0.151   5.304  -2.431  1.00  0.00           C  
ATOM    158  CD1 LEU A   9      -0.377   6.368  -1.392  1.00  0.00           C  
ATOM    159  CD2 LEU A   9      -1.173   5.459  -3.540  1.00  0.00           C  
ATOM    160  H   LEU A   9       1.984   2.975  -2.469  1.00  0.00           H  
ATOM    161  HA  LEU A   9       0.801   4.159  -4.654  1.00  0.00           H  
ATOM    162  HB2 LEU A   9       1.951   5.298  -2.140  1.00  0.00           H  
ATOM    163  HB3 LEU A   9       1.399   6.395  -3.386  1.00  0.00           H  
ATOM    164  HG  LEU A   9      -0.294   4.343  -1.964  1.00  0.00           H  
ATOM    165 HD11 LEU A   9      -0.225   7.342  -1.834  1.00  0.00           H  
ATOM    166 HD12 LEU A   9      -1.388   6.299  -1.018  1.00  0.00           H  
ATOM    167 HD13 LEU A   9       0.318   6.230  -0.578  1.00  0.00           H  
ATOM    168 HD21 LEU A   9      -0.999   4.711  -4.300  1.00  0.00           H  
ATOM    169 HD22 LEU A   9      -2.165   5.335  -3.133  1.00  0.00           H  
ATOM    170 HD23 LEU A   9      -1.083   6.446  -3.971  1.00  0.00           H  
ATOM    171  N   ALA A  10       3.945   5.151  -4.370  1.00  0.00           N  
ATOM    172  CA  ALA A  10       5.051   5.755  -5.097  1.00  0.00           C  
ATOM    173  C   ALA A  10       5.312   4.995  -6.392  1.00  0.00           C  
ATOM    174  O   ALA A  10       5.493   5.600  -7.451  1.00  0.00           O  
ATOM    175  CB  ALA A  10       6.309   5.786  -4.232  1.00  0.00           C  
ATOM    176  H   ALA A  10       4.094   4.827  -3.454  1.00  0.00           H  
ATOM    177  HA  ALA A  10       4.772   6.777  -5.334  1.00  0.00           H  
ATOM    178  HB1 ALA A  10       6.097   6.292  -3.301  1.00  0.00           H  
ATOM    179  HB2 ALA A  10       6.631   4.775  -4.026  1.00  0.00           H  
ATOM    180  HB3 ALA A  10       7.095   6.315  -4.754  1.00  0.00           H  
ATOM    181  N   ALA A  11       5.286   3.664  -6.307  1.00  0.00           N  
ATOM    182  CA  ALA A  11       5.536   2.811  -7.461  1.00  0.00           C  
ATOM    183  C   ALA A  11       4.497   3.038  -8.555  1.00  0.00           C  
ATOM    184  O   ALA A  11       4.823   3.048  -9.745  1.00  0.00           O  
ATOM    185  CB  ALA A  11       5.541   1.345  -7.040  1.00  0.00           C  
ATOM    186  H   ALA A  11       5.084   3.242  -5.438  1.00  0.00           H  
ATOM    187  HA  ALA A  11       6.514   3.053  -7.850  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       4.544   1.057  -6.730  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       6.227   1.209  -6.215  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       5.851   0.732  -7.873  1.00  0.00           H  
ATOM    191  N   LEU A  12       3.251   3.237  -8.140  1.00  0.00           N  
ATOM    192  CA  LEU A  12       2.138   3.377  -9.080  1.00  0.00           C  
ATOM    193  C   LEU A  12       2.116   4.775  -9.685  1.00  0.00           C  
ATOM    194  O   LEU A  12       1.628   4.975 -10.798  1.00  0.00           O  
ATOM    195  CB  LEU A  12       0.807   3.093  -8.370  1.00  0.00           C  
ATOM    196  CG  LEU A  12       0.882   2.001  -7.298  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -0.460   1.792  -6.628  1.00  0.00           C  
ATOM    198  CD2 LEU A  12       1.416   0.698  -7.878  1.00  0.00           C  
ATOM    199  H   LEU A  12       3.071   3.276  -7.172  1.00  0.00           H  
ATOM    200  HA  LEU A  12       2.277   2.656  -9.870  1.00  0.00           H  
ATOM    201  HB2 LEU A  12       0.456   4.008  -7.914  1.00  0.00           H  
ATOM    202  HB3 LEU A  12       0.083   2.789  -9.112  1.00  0.00           H  
ATOM    203  HG  LEU A  12       1.573   2.325  -6.532  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.233   1.732  -7.379  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -0.434   0.872  -6.059  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -0.660   2.626  -5.964  1.00  0.00           H  
ATOM    207 HD21 LEU A  12       0.917   0.479  -8.810  1.00  0.00           H  
ATOM    208 HD22 LEU A  12       2.484   0.794  -8.048  1.00  0.00           H  
ATOM    209 HD23 LEU A  12       1.237  -0.104  -7.177  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.666   5.736  -8.955  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.699   7.107  -9.427  1.00  0.00           C  
ATOM    212  C   GLY A  13       3.840   7.363 -10.392  1.00  0.00           C  
ATOM    213  O   GLY A  13       4.134   8.512 -10.725  1.00  0.00           O  
ATOM    214  H   GLY A  13       3.048   5.512  -8.077  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       1.765   7.325  -9.924  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       2.804   7.765  -8.577  1.00  0.00           H  
ATOM    217  N   GLY A  14       4.490   6.293 -10.834  1.00  0.00           N  
ATOM    218  CA  GLY A  14       5.580   6.418 -11.783  1.00  0.00           C  
ATOM    219  C   GLY A  14       6.923   6.168 -11.137  1.00  0.00           C  
ATOM    220  O   GLY A  14       7.882   5.779 -11.801  1.00  0.00           O  
ATOM    221  H   GLY A  14       4.228   5.406 -10.509  1.00  0.00           H  
ATOM    222  HA2 GLY A  14       5.434   5.702 -12.579  1.00  0.00           H  
ATOM    223  HA3 GLY A  14       5.571   7.414 -12.199  1.00  0.00           H  
ATOM    224  N   ASN A  15       6.987   6.365  -9.833  1.00  0.00           N  
ATOM    225  CA  ASN A  15       8.231   6.203  -9.097  1.00  0.00           C  
ATOM    226  C   ASN A  15       8.374   4.752  -8.648  1.00  0.00           C  
ATOM    227  O   ASN A  15       8.358   4.447  -7.458  1.00  0.00           O  
ATOM    228  CB  ASN A  15       8.257   7.163  -7.900  1.00  0.00           C  
ATOM    229  CG  ASN A  15       9.615   7.248  -7.227  1.00  0.00           C  
ATOM    230  OD1 ASN A  15      10.651   7.009  -7.851  1.00  0.00           O  
ATOM    231  ND2 ASN A  15       9.621   7.617  -5.956  1.00  0.00           N  
ATOM    232  H   ASN A  15       6.173   6.609  -9.344  1.00  0.00           H  
ATOM    233  HA  ASN A  15       9.045   6.446  -9.764  1.00  0.00           H  
ATOM    234  HB2 ASN A  15       7.985   8.153  -8.237  1.00  0.00           H  
ATOM    235  HB3 ASN A  15       7.536   6.830  -7.169  1.00  0.00           H  
ATOM    236 HD21 ASN A  15       8.759   7.809  -5.521  1.00  0.00           H  
ATOM    237 HD22 ASN A  15      10.485   7.707  -5.503  1.00  0.00           H  
ATOM    238  N   SER A  16       8.501   3.862  -9.630  1.00  0.00           N  
ATOM    239  CA  SER A  16       8.551   2.422  -9.391  1.00  0.00           C  
ATOM    240  C   SER A  16       9.787   2.023  -8.590  1.00  0.00           C  
ATOM    241  O   SER A  16       9.830   0.951  -7.990  1.00  0.00           O  
ATOM    242  CB  SER A  16       8.528   1.689 -10.724  1.00  0.00           C  
ATOM    243  OG  SER A  16       7.441   2.140 -11.518  1.00  0.00           O  
ATOM    244  H   SER A  16       8.562   4.187 -10.555  1.00  0.00           H  
ATOM    245  HA  SER A  16       7.673   2.146  -8.832  1.00  0.00           H  
ATOM    246  HB2 SER A  16       9.456   1.872 -11.250  1.00  0.00           H  
ATOM    247  HB3 SER A  16       8.415   0.633 -10.543  1.00  0.00           H  
ATOM    248  HG  SER A  16       6.669   2.278 -10.951  1.00  0.00           H  
ATOM    249  N   SER A  17      10.790   2.882  -8.597  1.00  0.00           N  
ATOM    250  CA  SER A  17      11.960   2.688  -7.765  1.00  0.00           C  
ATOM    251  C   SER A  17      11.994   3.807  -6.728  1.00  0.00           C  
ATOM    252  O   SER A  17      12.736   4.778  -6.864  1.00  0.00           O  
ATOM    253  CB  SER A  17      13.224   2.686  -8.626  1.00  0.00           C  
ATOM    254  OG  SER A  17      14.309   2.065  -7.953  1.00  0.00           O  
ATOM    255  H   SER A  17      10.737   3.677  -9.170  1.00  0.00           H  
ATOM    256  HA  SER A  17      11.863   1.738  -7.259  1.00  0.00           H  
ATOM    257  HB2 SER A  17      13.027   2.144  -9.541  1.00  0.00           H  
ATOM    258  HB3 SER A  17      13.497   3.704  -8.863  1.00  0.00           H  
ATOM    259  HG  SER A  17      14.167   1.104  -7.941  1.00  0.00           H  
ATOM    260  N   PRO A  18      11.169   3.680  -5.678  1.00  0.00           N  
ATOM    261  CA  PRO A  18      10.891   4.767  -4.747  1.00  0.00           C  
ATOM    262  C   PRO A  18      12.012   5.010  -3.748  1.00  0.00           C  
ATOM    263  O   PRO A  18      12.492   4.084  -3.089  1.00  0.00           O  
ATOM    264  CB  PRO A  18       9.625   4.304  -4.006  1.00  0.00           C  
ATOM    265  CG  PRO A  18       9.215   3.014  -4.644  1.00  0.00           C  
ATOM    266  CD  PRO A  18      10.447   2.463  -5.297  1.00  0.00           C  
ATOM    267  HA  PRO A  18      10.681   5.687  -5.271  1.00  0.00           H  
ATOM    268  HB2 PRO A  18       9.853   4.164  -2.960  1.00  0.00           H  
ATOM    269  HB3 PRO A  18       8.854   5.053  -4.110  1.00  0.00           H  
ATOM    270  HG2 PRO A  18       8.852   2.330  -3.892  1.00  0.00           H  
ATOM    271  HG3 PRO A  18       8.451   3.198  -5.385  1.00  0.00           H  
ATOM    272  HD2 PRO A  18      11.017   1.873  -4.595  1.00  0.00           H  
ATOM    273  HD3 PRO A  18      10.187   1.877  -6.167  1.00  0.00           H  
ATOM    274  N   SER A  19      12.430   6.263  -3.646  1.00  0.00           N  
ATOM    275  CA  SER A  19      13.326   6.674  -2.589  1.00  0.00           C  
ATOM    276  C   SER A  19      12.552   6.690  -1.285  1.00  0.00           C  
ATOM    277  O   SER A  19      11.374   7.059  -1.256  1.00  0.00           O  
ATOM    278  CB  SER A  19      13.899   8.065  -2.882  1.00  0.00           C  
ATOM    279  OG  SER A  19      14.709   8.532  -1.814  1.00  0.00           O  
ATOM    280  H   SER A  19      12.119   6.929  -4.293  1.00  0.00           H  
ATOM    281  HA  SER A  19      14.131   5.956  -2.521  1.00  0.00           H  
ATOM    282  HB2 SER A  19      14.502   8.022  -3.776  1.00  0.00           H  
ATOM    283  HB3 SER A  19      13.086   8.762  -3.032  1.00  0.00           H  
ATOM    284  HG  SER A  19      15.351   9.175  -2.153  1.00  0.00           H  
ATOM    285  N   ALA A  20      13.211   6.279  -0.213  1.00  0.00           N  
ATOM    286  CA  ALA A  20      12.583   6.217   1.095  1.00  0.00           C  
ATOM    287  C   ALA A  20      12.133   7.604   1.546  1.00  0.00           C  
ATOM    288  O   ALA A  20      11.244   7.734   2.381  1.00  0.00           O  
ATOM    289  CB  ALA A  20      13.543   5.619   2.108  1.00  0.00           C  
ATOM    290  H   ALA A  20      14.154   6.015  -0.303  1.00  0.00           H  
ATOM    291  HA  ALA A  20      11.716   5.567   1.023  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      14.435   6.227   2.159  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      13.808   4.615   1.806  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      13.072   5.590   3.079  1.00  0.00           H  
ATOM    295  N   LYS A  21      12.748   8.635   0.979  1.00  0.00           N  
ATOM    296  CA  LYS A  21      12.394  10.008   1.303  1.00  0.00           C  
ATOM    297  C   LYS A  21      11.020  10.343   0.738  1.00  0.00           C  
ATOM    298  O   LYS A  21      10.194  10.985   1.398  1.00  0.00           O  
ATOM    299  CB  LYS A  21      13.444  10.955   0.753  1.00  0.00           C  
ATOM    300  CG  LYS A  21      13.422  12.334   1.384  1.00  0.00           C  
ATOM    301  CD  LYS A  21      13.783  12.264   2.859  1.00  0.00           C  
ATOM    302  CE  LYS A  21      13.999  13.641   3.459  1.00  0.00           C  
ATOM    303  NZ  LYS A  21      12.799  14.511   3.344  1.00  0.00           N  
ATOM    304  H   LYS A  21      13.462   8.466   0.326  1.00  0.00           H  
ATOM    305  HA  LYS A  21      12.366  10.103   2.368  1.00  0.00           H  
ATOM    306  HB2 LYS A  21      14.410  10.521   0.934  1.00  0.00           H  
ATOM    307  HB3 LYS A  21      13.294  11.063  -0.309  1.00  0.00           H  
ATOM    308  HG2 LYS A  21      14.135  12.965   0.876  1.00  0.00           H  
ATOM    309  HG3 LYS A  21      12.430  12.750   1.284  1.00  0.00           H  
ATOM    310  HD2 LYS A  21      12.984  11.773   3.394  1.00  0.00           H  
ATOM    311  HD3 LYS A  21      14.691  11.692   2.968  1.00  0.00           H  
ATOM    312  HE2 LYS A  21      14.245  13.524   4.503  1.00  0.00           H  
ATOM    313  HE3 LYS A  21      14.824  14.113   2.949  1.00  0.00           H  
ATOM    314  HZ1 LYS A  21      11.950  14.003   3.682  1.00  0.00           H  
ATOM    315  HZ2 LYS A  21      12.924  15.370   3.924  1.00  0.00           H  
ATOM    316  HZ3 LYS A  21      12.648  14.792   2.352  1.00  0.00           H  
ATOM    317  N   ASP A  22      10.775   9.877  -0.478  1.00  0.00           N  
ATOM    318  CA  ASP A  22       9.473  10.046  -1.107  1.00  0.00           C  
ATOM    319  C   ASP A  22       8.435   9.297  -0.287  1.00  0.00           C  
ATOM    320  O   ASP A  22       7.331   9.786  -0.058  1.00  0.00           O  
ATOM    321  CB  ASP A  22       9.489   9.525  -2.548  1.00  0.00           C  
ATOM    322  CG  ASP A  22       8.282   9.985  -3.339  1.00  0.00           C  
ATOM    323  OD1 ASP A  22       7.559   9.126  -3.887  1.00  0.00           O  
ATOM    324  OD2 ASP A  22       8.061  11.214  -3.428  1.00  0.00           O  
ATOM    325  H   ASP A  22      11.484   9.402  -0.958  1.00  0.00           H  
ATOM    326  HA  ASP A  22       9.235  11.100  -1.107  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      10.379   9.876  -3.047  1.00  0.00           H  
ATOM    328  HB3 ASP A  22       9.491   8.443  -2.533  1.00  0.00           H  
ATOM    329  N   ILE A  23       8.829   8.116   0.182  1.00  0.00           N  
ATOM    330  CA  ILE A  23       8.015   7.319   1.090  1.00  0.00           C  
ATOM    331  C   ILE A  23       7.611   8.147   2.304  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.433   8.205   2.661  1.00  0.00           O  
ATOM    333  CB  ILE A  23       8.786   6.068   1.564  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       9.236   5.232   0.369  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       7.941   5.230   2.510  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.101   4.683  -0.450  1.00  0.00           C  
ATOM    337  H   ILE A  23       9.702   7.766  -0.100  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.127   7.001   0.564  1.00  0.00           H  
ATOM    339  HB  ILE A  23       9.660   6.400   2.106  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.841   5.842  -0.280  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       9.821   4.397   0.720  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       6.999   4.995   2.038  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.464   4.313   2.742  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.764   5.782   3.421  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.492   5.497  -0.812  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.499   4.128  -1.285  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.501   4.029   0.168  1.00  0.00           H  
ATOM    348  N   LYS A  24       8.598   8.797   2.918  1.00  0.00           N  
ATOM    349  CA  LYS A  24       8.361   9.651   4.078  1.00  0.00           C  
ATOM    350  C   LYS A  24       7.316  10.712   3.759  1.00  0.00           C  
ATOM    351  O   LYS A  24       6.425  10.973   4.559  1.00  0.00           O  
ATOM    352  CB  LYS A  24       9.654  10.336   4.524  1.00  0.00           C  
ATOM    353  CG  LYS A  24      10.784   9.382   4.845  1.00  0.00           C  
ATOM    354  CD  LYS A  24      11.979  10.122   5.417  1.00  0.00           C  
ATOM    355  CE  LYS A  24      13.235   9.276   5.361  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      14.328   9.853   6.186  1.00  0.00           N  
ATOM    357  H   LYS A  24       9.515   8.693   2.580  1.00  0.00           H  
ATOM    358  HA  LYS A  24       7.997   9.028   4.880  1.00  0.00           H  
ATOM    359  HB2 LYS A  24       9.990  10.992   3.732  1.00  0.00           H  
ATOM    360  HB3 LYS A  24       9.450  10.928   5.404  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      10.439   8.656   5.566  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      11.086   8.878   3.938  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      12.140  11.023   4.843  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      11.774  10.380   6.446  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      13.008   8.282   5.716  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      13.566   9.226   4.332  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      14.004   9.988   7.170  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      15.149   9.208   6.196  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      14.629  10.771   5.804  1.00  0.00           H  
ATOM    370  N   LYS A  25       7.435  11.312   2.578  1.00  0.00           N  
ATOM    371  CA  LYS A  25       6.480  12.313   2.117  1.00  0.00           C  
ATOM    372  C   LYS A  25       5.058  11.757   2.069  1.00  0.00           C  
ATOM    373  O   LYS A  25       4.107  12.379   2.554  1.00  0.00           O  
ATOM    374  CB  LYS A  25       6.879  12.794   0.732  1.00  0.00           C  
ATOM    375  CG  LYS A  25       8.138  13.643   0.706  1.00  0.00           C  
ATOM    376  CD  LYS A  25       7.879  15.026   1.265  1.00  0.00           C  
ATOM    377  CE  LYS A  25       6.779  15.746   0.496  1.00  0.00           C  
ATOM    378  NZ  LYS A  25       7.063  15.810  -0.964  1.00  0.00           N  
ATOM    379  H   LYS A  25       8.193  11.074   1.994  1.00  0.00           H  
ATOM    380  HA  LYS A  25       6.511  13.148   2.795  1.00  0.00           H  
ATOM    381  HB2 LYS A  25       7.039  11.934   0.102  1.00  0.00           H  
ATOM    382  HB3 LYS A  25       6.071  13.382   0.335  1.00  0.00           H  
ATOM    383  HG2 LYS A  25       8.898  13.166   1.304  1.00  0.00           H  
ATOM    384  HG3 LYS A  25       8.482  13.735  -0.313  1.00  0.00           H  
ATOM    385  HD2 LYS A  25       7.580  14.930   2.296  1.00  0.00           H  
ATOM    386  HD3 LYS A  25       8.789  15.602   1.202  1.00  0.00           H  
ATOM    387  HE2 LYS A  25       5.848  15.221   0.649  1.00  0.00           H  
ATOM    388  HE3 LYS A  25       6.689  16.753   0.881  1.00  0.00           H  
ATOM    389  HZ1 LYS A  25       7.979  16.279  -1.133  1.00  0.00           H  
ATOM    390  HZ2 LYS A  25       7.100  14.849  -1.369  1.00  0.00           H  
ATOM    391  HZ3 LYS A  25       6.313  16.347  -1.453  1.00  0.00           H  
ATOM    392  N   ILE A  26       4.921  10.576   1.485  1.00  0.00           N  
ATOM    393  CA  ILE A  26       3.614   9.963   1.305  1.00  0.00           C  
ATOM    394  C   ILE A  26       3.008   9.573   2.655  1.00  0.00           C  
ATOM    395  O   ILE A  26       1.810   9.738   2.882  1.00  0.00           O  
ATOM    396  CB  ILE A  26       3.695   8.739   0.381  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       4.598   9.031  -0.814  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       2.304   8.394  -0.110  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       4.986   7.793  -1.578  1.00  0.00           C  
ATOM    400  H   ILE A  26       5.723  10.103   1.170  1.00  0.00           H  
ATOM    401  HA  ILE A  26       2.972  10.685   0.837  1.00  0.00           H  
ATOM    402  HB  ILE A  26       4.090   7.901   0.938  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       4.084   9.692  -1.495  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       5.503   9.506  -0.471  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       1.890   9.240  -0.646  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       2.354   7.541  -0.767  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       1.675   8.162   0.735  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       4.095   7.296  -1.926  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       5.601   8.067  -2.422  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       5.537   7.130  -0.928  1.00  0.00           H  
ATOM    411  N   LEU A  27       3.855   9.071   3.548  1.00  0.00           N  
ATOM    412  CA  LEU A  27       3.460   8.800   4.931  1.00  0.00           C  
ATOM    413  C   LEU A  27       3.067  10.094   5.626  1.00  0.00           C  
ATOM    414  O   LEU A  27       2.105  10.132   6.384  1.00  0.00           O  
ATOM    415  CB  LEU A  27       4.615   8.133   5.681  1.00  0.00           C  
ATOM    416  CG  LEU A  27       5.024   6.764   5.149  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       6.498   6.536   5.396  1.00  0.00           C  
ATOM    418  CD2 LEU A  27       4.216   5.660   5.804  1.00  0.00           C  
ATOM    419  H   LEU A  27       4.776   8.873   3.267  1.00  0.00           H  
ATOM    420  HA  LEU A  27       2.609   8.137   4.924  1.00  0.00           H  
ATOM    421  HB2 LEU A  27       5.474   8.787   5.627  1.00  0.00           H  
ATOM    422  HB3 LEU A  27       4.337   8.021   6.719  1.00  0.00           H  
ATOM    423  HG  LEU A  27       4.840   6.726   4.088  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       7.063   7.363   4.992  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       6.678   6.460   6.457  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       6.803   5.624   4.911  1.00  0.00           H  
ATOM    427 HD21 LEU A  27       3.166   5.814   5.606  1.00  0.00           H  
ATOM    428 HD22 LEU A  27       4.522   4.706   5.401  1.00  0.00           H  
ATOM    429 HD23 LEU A  27       4.389   5.673   6.871  1.00  0.00           H  
ATOM    430  N   ASP A  28       3.804  11.155   5.341  1.00  0.00           N  
ATOM    431  CA  ASP A  28       3.542  12.466   5.926  1.00  0.00           C  
ATOM    432  C   ASP A  28       2.140  12.956   5.579  1.00  0.00           C  
ATOM    433  O   ASP A  28       1.451  13.530   6.422  1.00  0.00           O  
ATOM    434  CB  ASP A  28       4.582  13.469   5.437  1.00  0.00           C  
ATOM    435  CG  ASP A  28       4.420  14.844   6.049  1.00  0.00           C  
ATOM    436  OD1 ASP A  28       3.686  15.673   5.474  1.00  0.00           O  
ATOM    437  OD2 ASP A  28       5.055  15.111   7.095  1.00  0.00           O  
ATOM    438  H   ASP A  28       4.564  11.055   4.725  1.00  0.00           H  
ATOM    439  HA  ASP A  28       3.621  12.371   6.998  1.00  0.00           H  
ATOM    440  HB2 ASP A  28       5.566  13.101   5.683  1.00  0.00           H  
ATOM    441  HB3 ASP A  28       4.498  13.562   4.365  1.00  0.00           H  
ATOM    442  N   SER A  29       1.717  12.705   4.340  1.00  0.00           N  
ATOM    443  CA  SER A  29       0.398  13.133   3.881  1.00  0.00           C  
ATOM    444  C   SER A  29      -0.715  12.510   4.731  1.00  0.00           C  
ATOM    445  O   SER A  29      -1.710  13.165   5.045  1.00  0.00           O  
ATOM    446  CB  SER A  29       0.211  12.764   2.405  1.00  0.00           C  
ATOM    447  OG  SER A  29      -1.041  13.214   1.909  1.00  0.00           O  
ATOM    448  H   SER A  29       2.313  12.229   3.713  1.00  0.00           H  
ATOM    449  HA  SER A  29       0.349  14.208   3.981  1.00  0.00           H  
ATOM    450  HB2 SER A  29       0.998  13.216   1.821  1.00  0.00           H  
ATOM    451  HB3 SER A  29       0.259  11.689   2.299  1.00  0.00           H  
ATOM    452  HG  SER A  29      -1.000  14.166   1.744  1.00  0.00           H  
ATOM    453  N   VAL A  30      -0.539  11.250   5.116  1.00  0.00           N  
ATOM    454  CA  VAL A  30      -1.551  10.544   5.898  1.00  0.00           C  
ATOM    455  C   VAL A  30      -1.243  10.591   7.393  1.00  0.00           C  
ATOM    456  O   VAL A  30      -2.074  10.209   8.218  1.00  0.00           O  
ATOM    457  CB  VAL A  30      -1.697   9.078   5.438  1.00  0.00           C  
ATOM    458  CG1 VAL A  30      -2.316   9.023   4.059  1.00  0.00           C  
ATOM    459  CG2 VAL A  30      -0.350   8.387   5.428  1.00  0.00           C  
ATOM    460  H   VAL A  30       0.290  10.786   4.870  1.00  0.00           H  
ATOM    461  HA  VAL A  30      -2.496  11.041   5.727  1.00  0.00           H  
ATOM    462  HB  VAL A  30      -2.349   8.553   6.128  1.00  0.00           H  
ATOM    463 HG11 VAL A  30      -1.694   9.568   3.364  1.00  0.00           H  
ATOM    464 HG12 VAL A  30      -2.397   7.995   3.740  1.00  0.00           H  
ATOM    465 HG13 VAL A  30      -3.299   9.469   4.088  1.00  0.00           H  
ATOM    466 HG21 VAL A  30       0.078   8.415   6.419  1.00  0.00           H  
ATOM    467 HG22 VAL A  30      -0.475   7.360   5.119  1.00  0.00           H  
ATOM    468 HG23 VAL A  30       0.309   8.894   4.738  1.00  0.00           H  
ATOM    469  N   GLY A  31      -0.045  11.052   7.737  1.00  0.00           N  
ATOM    470  CA  GLY A  31       0.301  11.257   9.130  1.00  0.00           C  
ATOM    471  C   GLY A  31       1.067  10.097   9.741  1.00  0.00           C  
ATOM    472  O   GLY A  31       0.931   9.817  10.933  1.00  0.00           O  
ATOM    473  H   GLY A  31       0.615  11.250   7.034  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       0.907  12.147   9.208  1.00  0.00           H  
ATOM    475  HA3 GLY A  31      -0.609  11.408   9.694  1.00  0.00           H  
ATOM    476  N   ILE A  32       1.872   9.419   8.936  1.00  0.00           N  
ATOM    477  CA  ILE A  32       2.677   8.307   9.423  1.00  0.00           C  
ATOM    478  C   ILE A  32       4.145   8.716   9.499  1.00  0.00           C  
ATOM    479  O   ILE A  32       4.673   9.329   8.571  1.00  0.00           O  
ATOM    480  CB  ILE A  32       2.532   7.083   8.503  1.00  0.00           C  
ATOM    481  CG1 ILE A  32       1.070   6.788   8.221  1.00  0.00           C  
ATOM    482  CG2 ILE A  32       3.202   5.856   9.103  1.00  0.00           C  
ATOM    483  CD1 ILE A  32       0.898   5.814   7.088  1.00  0.00           C  
ATOM    484  H   ILE A  32       1.928   9.668   7.980  1.00  0.00           H  
ATOM    485  HA  ILE A  32       2.330   8.041  10.407  1.00  0.00           H  
ATOM    486  HB  ILE A  32       3.024   7.302   7.573  1.00  0.00           H  
ATOM    487 HG12 ILE A  32       0.611   6.366   9.103  1.00  0.00           H  
ATOM    488 HG13 ILE A  32       0.564   7.704   7.955  1.00  0.00           H  
ATOM    489 HG21 ILE A  32       3.155   5.908  10.179  1.00  0.00           H  
ATOM    490 HG22 ILE A  32       2.677   4.966   8.764  1.00  0.00           H  
ATOM    491 HG23 ILE A  32       4.236   5.816   8.780  1.00  0.00           H  
ATOM    492 HD11 ILE A  32       1.440   6.178   6.221  1.00  0.00           H  
ATOM    493 HD12 ILE A  32       1.294   4.854   7.379  1.00  0.00           H  
ATOM    494 HD13 ILE A  32      -0.150   5.722   6.847  1.00  0.00           H  
ATOM    495  N   GLU A  33       4.788   8.413  10.616  1.00  0.00           N  
ATOM    496  CA  GLU A  33       6.201   8.688  10.781  1.00  0.00           C  
ATOM    497  C   GLU A  33       7.031   7.524  10.247  1.00  0.00           C  
ATOM    498  O   GLU A  33       6.580   6.378  10.261  1.00  0.00           O  
ATOM    499  CB  GLU A  33       6.526   8.960  12.248  1.00  0.00           C  
ATOM    500  CG  GLU A  33       6.103   7.845  13.187  1.00  0.00           C  
ATOM    501  CD  GLU A  33       6.379   8.173  14.635  1.00  0.00           C  
ATOM    502  OE1 GLU A  33       7.386   7.681  15.178  1.00  0.00           O  
ATOM    503  OE2 GLU A  33       5.581   8.918  15.237  1.00  0.00           O  
ATOM    504  H   GLU A  33       4.305   8.004  11.347  1.00  0.00           H  
ATOM    505  HA  GLU A  33       6.421   9.564  10.208  1.00  0.00           H  
ATOM    506  HB2 GLU A  33       7.592   9.100  12.349  1.00  0.00           H  
ATOM    507  HB3 GLU A  33       6.023   9.866  12.552  1.00  0.00           H  
ATOM    508  HG2 GLU A  33       5.044   7.673  13.067  1.00  0.00           H  
ATOM    509  HG3 GLU A  33       6.644   6.948  12.924  1.00  0.00           H  
ATOM    510  N   ALA A  34       8.241   7.809   9.785  1.00  0.00           N  
ATOM    511  CA  ALA A  34       9.053   6.784   9.152  1.00  0.00           C  
ATOM    512  C   ALA A  34      10.452   6.708   9.744  1.00  0.00           C  
ATOM    513  O   ALA A  34      11.149   7.718   9.867  1.00  0.00           O  
ATOM    514  CB  ALA A  34       9.125   7.022   7.650  1.00  0.00           C  
ATOM    515  H   ALA A  34       8.594   8.719   9.876  1.00  0.00           H  
ATOM    516  HA  ALA A  34       8.564   5.838   9.315  1.00  0.00           H  
ATOM    517  HB1 ALA A  34       9.674   6.215   7.183  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       8.123   7.053   7.243  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       9.624   7.958   7.455  1.00  0.00           H  
ATOM    520  N   ASP A  35      10.844   5.502  10.124  1.00  0.00           N  
ATOM    521  CA  ASP A  35      12.202   5.230  10.578  1.00  0.00           C  
ATOM    522  C   ASP A  35      13.065   4.782   9.411  1.00  0.00           C  
ATOM    523  O   ASP A  35      12.720   3.812   8.740  1.00  0.00           O  
ATOM    524  CB  ASP A  35      12.217   4.146  11.656  1.00  0.00           C  
ATOM    525  CG  ASP A  35      13.625   3.719  12.028  1.00  0.00           C  
ATOM    526  OD1 ASP A  35      14.211   4.337  12.940  1.00  0.00           O  
ATOM    527  OD2 ASP A  35      14.150   2.769  11.405  1.00  0.00           O  
ATOM    528  H   ASP A  35      10.193   4.766  10.103  1.00  0.00           H  
ATOM    529  HA  ASP A  35      12.608   6.146  10.986  1.00  0.00           H  
ATOM    530  HB2 ASP A  35      11.730   4.519  12.541  1.00  0.00           H  
ATOM    531  HB3 ASP A  35      11.685   3.279  11.290  1.00  0.00           H  
ATOM    532  N   ASP A  36      14.158   5.492   9.167  1.00  0.00           N  
ATOM    533  CA  ASP A  36      14.983   5.270   7.973  1.00  0.00           C  
ATOM    534  C   ASP A  36      15.321   3.800   7.754  1.00  0.00           C  
ATOM    535  O   ASP A  36      15.030   3.244   6.687  1.00  0.00           O  
ATOM    536  CB  ASP A  36      16.281   6.079   8.051  1.00  0.00           C  
ATOM    537  CG  ASP A  36      16.073   7.546   7.759  1.00  0.00           C  
ATOM    538  OD1 ASP A  36      15.877   8.329   8.715  1.00  0.00           O  
ATOM    539  OD2 ASP A  36      16.100   7.928   6.568  1.00  0.00           O  
ATOM    540  H   ASP A  36      14.429   6.181   9.805  1.00  0.00           H  
ATOM    541  HA  ASP A  36      14.416   5.618   7.122  1.00  0.00           H  
ATOM    542  HB2 ASP A  36      16.697   5.987   9.043  1.00  0.00           H  
ATOM    543  HB3 ASP A  36      16.986   5.684   7.332  1.00  0.00           H  
ATOM    544  N   ASP A  37      15.898   3.171   8.772  1.00  0.00           N  
ATOM    545  CA  ASP A  37      16.428   1.818   8.634  1.00  0.00           C  
ATOM    546  C   ASP A  37      15.317   0.808   8.388  1.00  0.00           C  
ATOM    547  O   ASP A  37      15.409  -0.003   7.468  1.00  0.00           O  
ATOM    548  CB  ASP A  37      17.240   1.415   9.868  1.00  0.00           C  
ATOM    549  CG  ASP A  37      17.787   0.004   9.765  1.00  0.00           C  
ATOM    550  OD1 ASP A  37      18.768  -0.214   9.021  1.00  0.00           O  
ATOM    551  OD2 ASP A  37      17.245  -0.895  10.430  1.00  0.00           O  
ATOM    552  H   ASP A  37      15.951   3.620   9.644  1.00  0.00           H  
ATOM    553  HA  ASP A  37      17.083   1.814   7.777  1.00  0.00           H  
ATOM    554  HB2 ASP A  37      18.072   2.094   9.981  1.00  0.00           H  
ATOM    555  HB3 ASP A  37      16.609   1.473  10.744  1.00  0.00           H  
ATOM    556  N   ARG A  38      14.262   0.866   9.196  1.00  0.00           N  
ATOM    557  CA  ARG A  38      13.142  -0.049   9.041  1.00  0.00           C  
ATOM    558  C   ARG A  38      12.441   0.191   7.707  1.00  0.00           C  
ATOM    559  O   ARG A  38      11.967  -0.745   7.067  1.00  0.00           O  
ATOM    560  CB  ARG A  38      12.152   0.112  10.194  1.00  0.00           C  
ATOM    561  CG  ARG A  38      10.899  -0.731  10.033  1.00  0.00           C  
ATOM    562  CD  ARG A  38      11.191  -2.219  10.107  1.00  0.00           C  
ATOM    563  NE  ARG A  38      11.610  -2.635  11.443  1.00  0.00           N  
ATOM    564  CZ  ARG A  38      12.306  -3.741  11.693  1.00  0.00           C  
ATOM    565  NH1 ARG A  38      12.659  -4.549  10.696  1.00  0.00           N  
ATOM    566  NH2 ARG A  38      12.641  -4.042  12.940  1.00  0.00           N  
ATOM    567  H   ARG A  38      14.232   1.544   9.912  1.00  0.00           H  
ATOM    568  HA  ARG A  38      13.532  -1.056   9.051  1.00  0.00           H  
ATOM    569  HB2 ARG A  38      12.638  -0.175  11.115  1.00  0.00           H  
ATOM    570  HB3 ARG A  38      11.856   1.149  10.260  1.00  0.00           H  
ATOM    571  HG2 ARG A  38      10.202  -0.471  10.811  1.00  0.00           H  
ATOM    572  HG3 ARG A  38      10.467  -0.514   9.072  1.00  0.00           H  
ATOM    573  HD2 ARG A  38      10.298  -2.760   9.834  1.00  0.00           H  
ATOM    574  HD3 ARG A  38      11.979  -2.450   9.405  1.00  0.00           H  
ATOM    575  HE  ARG A  38      11.351  -2.054  12.198  1.00  0.00           H  
ATOM    576 HH11 ARG A  38      12.398  -4.331   9.757  1.00  0.00           H  
ATOM    577 HH12 ARG A  38      13.200  -5.382  10.882  1.00  0.00           H  
ATOM    578 HH21 ARG A  38      12.368  -3.436  13.699  1.00  0.00           H  
ATOM    579 HH22 ARG A  38      13.163  -4.883  13.139  1.00  0.00           H  
ATOM    580  N   LEU A  39      12.392   1.447   7.294  1.00  0.00           N  
ATOM    581  CA  LEU A  39      11.795   1.820   6.019  1.00  0.00           C  
ATOM    582  C   LEU A  39      12.573   1.208   4.862  1.00  0.00           C  
ATOM    583  O   LEU A  39      12.006   0.476   4.049  1.00  0.00           O  
ATOM    584  CB  LEU A  39      11.731   3.350   5.920  1.00  0.00           C  
ATOM    585  CG  LEU A  39      11.541   3.948   4.525  1.00  0.00           C  
ATOM    586  CD1 LEU A  39      10.415   3.263   3.773  1.00  0.00           C  
ATOM    587  CD2 LEU A  39      11.269   5.436   4.650  1.00  0.00           C  
ATOM    588  H   LEU A  39      12.777   2.153   7.864  1.00  0.00           H  
ATOM    589  HA  LEU A  39      10.787   1.423   6.000  1.00  0.00           H  
ATOM    590  HB2 LEU A  39      10.914   3.691   6.538  1.00  0.00           H  
ATOM    591  HB3 LEU A  39      12.649   3.746   6.328  1.00  0.00           H  
ATOM    592  HG  LEU A  39      12.451   3.821   3.958  1.00  0.00           H  
ATOM    593 HD11 LEU A  39       9.495   3.359   4.333  1.00  0.00           H  
ATOM    594 HD12 LEU A  39      10.297   3.726   2.804  1.00  0.00           H  
ATOM    595 HD13 LEU A  39      10.654   2.215   3.644  1.00  0.00           H  
ATOM    596 HD21 LEU A  39      12.083   5.907   5.180  1.00  0.00           H  
ATOM    597 HD22 LEU A  39      11.181   5.869   3.664  1.00  0.00           H  
ATOM    598 HD23 LEU A  39      10.347   5.589   5.193  1.00  0.00           H  
ATOM    599  N   ASN A  40      13.868   1.487   4.802  1.00  0.00           N  
ATOM    600  CA  ASN A  40      14.721   0.906   3.770  1.00  0.00           C  
ATOM    601  C   ASN A  40      14.654  -0.615   3.837  1.00  0.00           C  
ATOM    602  O   ASN A  40      14.746  -1.291   2.818  1.00  0.00           O  
ATOM    603  CB  ASN A  40      16.176   1.360   3.940  1.00  0.00           C  
ATOM    604  CG  ASN A  40      16.386   2.837   3.663  1.00  0.00           C  
ATOM    605  OD1 ASN A  40      17.185   3.497   4.324  1.00  0.00           O  
ATOM    606  ND2 ASN A  40      15.696   3.363   2.667  1.00  0.00           N  
ATOM    607  H   ASN A  40      14.263   2.094   5.471  1.00  0.00           H  
ATOM    608  HA  ASN A  40      14.350   1.236   2.801  1.00  0.00           H  
ATOM    609  HB2 ASN A  40      16.491   1.158   4.952  1.00  0.00           H  
ATOM    610  HB3 ASN A  40      16.797   0.796   3.258  1.00  0.00           H  
ATOM    611 HD21 ASN A  40      15.094   2.782   2.161  1.00  0.00           H  
ATOM    612 HD22 ASN A  40      15.817   4.318   2.474  1.00  0.00           H  
ATOM    613  N   LYS A  41      14.481  -1.142   5.048  1.00  0.00           N  
ATOM    614  CA  LYS A  41      14.382  -2.576   5.266  1.00  0.00           C  
ATOM    615  C   LYS A  41      13.141  -3.145   4.591  1.00  0.00           C  
ATOM    616  O   LYS A  41      13.236  -4.079   3.798  1.00  0.00           O  
ATOM    617  CB  LYS A  41      14.330  -2.875   6.764  1.00  0.00           C  
ATOM    618  CG  LYS A  41      14.994  -4.181   7.153  1.00  0.00           C  
ATOM    619  CD  LYS A  41      16.510  -4.060   7.117  1.00  0.00           C  
ATOM    620  CE  LYS A  41      16.991  -2.968   8.059  1.00  0.00           C  
ATOM    621  NZ  LYS A  41      18.472  -2.862   8.102  1.00  0.00           N  
ATOM    622  H   LYS A  41      14.431  -0.542   5.824  1.00  0.00           H  
ATOM    623  HA  LYS A  41      15.255  -3.039   4.841  1.00  0.00           H  
ATOM    624  HB2 LYS A  41      14.824  -2.074   7.295  1.00  0.00           H  
ATOM    625  HB3 LYS A  41      13.296  -2.914   7.074  1.00  0.00           H  
ATOM    626  HG2 LYS A  41      14.686  -4.446   8.151  1.00  0.00           H  
ATOM    627  HG3 LYS A  41      14.684  -4.950   6.460  1.00  0.00           H  
ATOM    628  HD2 LYS A  41      16.945  -5.002   7.416  1.00  0.00           H  
ATOM    629  HD3 LYS A  41      16.819  -3.820   6.111  1.00  0.00           H  
ATOM    630  HE2 LYS A  41      16.586  -2.024   7.730  1.00  0.00           H  
ATOM    631  HE3 LYS A  41      16.627  -3.187   9.053  1.00  0.00           H  
ATOM    632  HZ1 LYS A  41      18.852  -2.707   7.144  1.00  0.00           H  
ATOM    633  HZ2 LYS A  41      18.754  -2.060   8.708  1.00  0.00           H  
ATOM    634  HZ3 LYS A  41      18.885  -3.740   8.487  1.00  0.00           H  
ATOM    635  N   VAL A  42      11.983  -2.574   4.913  1.00  0.00           N  
ATOM    636  CA  VAL A  42      10.714  -2.995   4.325  1.00  0.00           C  
ATOM    637  C   VAL A  42      10.766  -2.892   2.802  1.00  0.00           C  
ATOM    638  O   VAL A  42      10.335  -3.796   2.079  1.00  0.00           O  
ATOM    639  CB  VAL A  42       9.550  -2.136   4.860  1.00  0.00           C  
ATOM    640  CG1 VAL A  42       8.255  -2.491   4.158  1.00  0.00           C  
ATOM    641  CG2 VAL A  42       9.400  -2.317   6.361  1.00  0.00           C  
ATOM    642  H   VAL A  42      11.978  -1.842   5.570  1.00  0.00           H  
ATOM    643  HA  VAL A  42      10.538  -4.024   4.604  1.00  0.00           H  
ATOM    644  HB  VAL A  42       9.773  -1.091   4.666  1.00  0.00           H  
ATOM    645 HG11 VAL A  42       8.401  -2.441   3.088  1.00  0.00           H  
ATOM    646 HG12 VAL A  42       7.964  -3.493   4.436  1.00  0.00           H  
ATOM    647 HG13 VAL A  42       7.484  -1.796   4.452  1.00  0.00           H  
ATOM    648 HG21 VAL A  42      10.315  -2.021   6.851  1.00  0.00           H  
ATOM    649 HG22 VAL A  42       8.585  -1.704   6.718  1.00  0.00           H  
ATOM    650 HG23 VAL A  42       9.193  -3.355   6.579  1.00  0.00           H  
ATOM    651  N   ILE A  43      11.317  -1.787   2.334  1.00  0.00           N  
ATOM    652  CA  ILE A  43      11.516  -1.549   0.920  1.00  0.00           C  
ATOM    653  C   ILE A  43      12.414  -2.621   0.316  1.00  0.00           C  
ATOM    654  O   ILE A  43      12.141  -3.161  -0.756  1.00  0.00           O  
ATOM    655  CB  ILE A  43      12.133  -0.180   0.739  1.00  0.00           C  
ATOM    656  CG1 ILE A  43      11.077   0.846   1.149  1.00  0.00           C  
ATOM    657  CG2 ILE A  43      12.607   0.026  -0.689  1.00  0.00           C  
ATOM    658  CD1 ILE A  43      11.134   2.096   0.344  1.00  0.00           C  
ATOM    659  H   ILE A  43      11.619  -1.102   2.970  1.00  0.00           H  
ATOM    660  HA  ILE A  43      10.556  -1.531   0.422  1.00  0.00           H  
ATOM    661  HB  ILE A  43      12.988  -0.100   1.395  1.00  0.00           H  
ATOM    662 HG12 ILE A  43      10.090   0.414   1.010  1.00  0.00           H  
ATOM    663 HG13 ILE A  43      11.210   1.106   2.189  1.00  0.00           H  
ATOM    664 HG21 ILE A  43      13.275  -0.778  -0.962  1.00  0.00           H  
ATOM    665 HG22 ILE A  43      11.756   0.031  -1.352  1.00  0.00           H  
ATOM    666 HG23 ILE A  43      13.127   0.968  -0.757  1.00  0.00           H  
ATOM    667 HD11 ILE A  43      10.980   1.828  -0.688  1.00  0.00           H  
ATOM    668 HD12 ILE A  43      10.362   2.771   0.666  1.00  0.00           H  
ATOM    669 HD13 ILE A  43      12.103   2.555   0.466  1.00  0.00           H  
ATOM    670  N   SER A  44      13.475  -2.927   1.040  1.00  0.00           N  
ATOM    671  CA  SER A  44      14.436  -3.936   0.630  1.00  0.00           C  
ATOM    672  C   SER A  44      13.786  -5.323   0.591  1.00  0.00           C  
ATOM    673  O   SER A  44      14.117  -6.146  -0.268  1.00  0.00           O  
ATOM    674  CB  SER A  44      15.623  -3.919   1.591  1.00  0.00           C  
ATOM    675  OG  SER A  44      16.677  -4.752   1.138  1.00  0.00           O  
ATOM    676  H   SER A  44      13.622  -2.448   1.889  1.00  0.00           H  
ATOM    677  HA  SER A  44      14.782  -3.684  -0.361  1.00  0.00           H  
ATOM    678  HB2 SER A  44      15.989  -2.904   1.677  1.00  0.00           H  
ATOM    679  HB3 SER A  44      15.299  -4.262   2.564  1.00  0.00           H  
ATOM    680  HG  SER A  44      17.427  -4.199   0.873  1.00  0.00           H  
ATOM    681  N   GLU A  45      12.862  -5.575   1.519  1.00  0.00           N  
ATOM    682  CA  GLU A  45      12.085  -6.811   1.511  1.00  0.00           C  
ATOM    683  C   GLU A  45      11.320  -6.918   0.200  1.00  0.00           C  
ATOM    684  O   GLU A  45      11.421  -7.912  -0.519  1.00  0.00           O  
ATOM    685  CB  GLU A  45      11.087  -6.852   2.673  1.00  0.00           C  
ATOM    686  CG  GLU A  45      11.715  -6.794   4.055  1.00  0.00           C  
ATOM    687  CD  GLU A  45      10.692  -6.987   5.156  1.00  0.00           C  
ATOM    688  OE1 GLU A  45      10.446  -8.150   5.539  1.00  0.00           O  
ATOM    689  OE2 GLU A  45      10.114  -5.987   5.634  1.00  0.00           O  
ATOM    690  H   GLU A  45      12.701  -4.913   2.231  1.00  0.00           H  
ATOM    691  HA  GLU A  45      12.769  -7.641   1.594  1.00  0.00           H  
ATOM    692  HB2 GLU A  45      10.415  -6.011   2.580  1.00  0.00           H  
ATOM    693  HB3 GLU A  45      10.512  -7.764   2.603  1.00  0.00           H  
ATOM    694  HG2 GLU A  45      12.458  -7.574   4.134  1.00  0.00           H  
ATOM    695  HG3 GLU A  45      12.186  -5.832   4.185  1.00  0.00           H  
ATOM    696  N   LEU A  46      10.573  -5.865  -0.108  1.00  0.00           N  
ATOM    697  CA  LEU A  46       9.770  -5.807  -1.323  1.00  0.00           C  
ATOM    698  C   LEU A  46      10.640  -5.813  -2.582  1.00  0.00           C  
ATOM    699  O   LEU A  46      10.188  -6.186  -3.658  1.00  0.00           O  
ATOM    700  CB  LEU A  46       8.915  -4.554  -1.298  1.00  0.00           C  
ATOM    701  CG  LEU A  46       7.919  -4.500  -0.150  1.00  0.00           C  
ATOM    702  CD1 LEU A  46       7.532  -3.072   0.122  1.00  0.00           C  
ATOM    703  CD2 LEU A  46       6.686  -5.336  -0.469  1.00  0.00           C  
ATOM    704  H   LEU A  46      10.550  -5.098   0.515  1.00  0.00           H  
ATOM    705  HA  LEU A  46       9.121  -6.665  -1.332  1.00  0.00           H  
ATOM    706  HB2 LEU A  46       9.568  -3.697  -1.227  1.00  0.00           H  
ATOM    707  HB3 LEU A  46       8.366  -4.495  -2.226  1.00  0.00           H  
ATOM    708  HG  LEU A  46       8.378  -4.902   0.742  1.00  0.00           H  
ATOM    709 HD11 LEU A  46       8.403  -2.442   0.012  1.00  0.00           H  
ATOM    710 HD12 LEU A  46       6.776  -2.769  -0.586  1.00  0.00           H  
ATOM    711 HD13 LEU A  46       7.151  -2.991   1.124  1.00  0.00           H  
ATOM    712 HD21 LEU A  46       6.290  -5.048  -1.434  1.00  0.00           H  
ATOM    713 HD22 LEU A  46       6.954  -6.384  -0.487  1.00  0.00           H  
ATOM    714 HD23 LEU A  46       5.935  -5.176   0.292  1.00  0.00           H  
ATOM    715  N   ASN A  47      11.881  -5.376  -2.443  1.00  0.00           N  
ATOM    716  CA  ASN A  47      12.810  -5.345  -3.568  1.00  0.00           C  
ATOM    717  C   ASN A  47      13.344  -6.743  -3.877  1.00  0.00           C  
ATOM    718  O   ASN A  47      13.598  -7.084  -5.034  1.00  0.00           O  
ATOM    719  CB  ASN A  47      13.968  -4.387  -3.265  1.00  0.00           C  
ATOM    720  CG  ASN A  47      14.934  -4.238  -4.427  1.00  0.00           C  
ATOM    721  OD1 ASN A  47      14.747  -3.391  -5.301  1.00  0.00           O  
ATOM    722  ND2 ASN A  47      15.982  -5.049  -4.438  1.00  0.00           N  
ATOM    723  H   ASN A  47      12.176  -5.044  -1.567  1.00  0.00           H  
ATOM    724  HA  ASN A  47      12.272  -4.981  -4.430  1.00  0.00           H  
ATOM    725  HB2 ASN A  47      13.568  -3.413  -3.031  1.00  0.00           H  
ATOM    726  HB3 ASN A  47      14.517  -4.759  -2.412  1.00  0.00           H  
ATOM    727 HD21 ASN A  47      16.079  -5.693  -3.709  1.00  0.00           H  
ATOM    728 HD22 ASN A  47      16.622  -4.973  -5.185  1.00  0.00           H  
ATOM    729  N   GLY A  48      13.503  -7.553  -2.837  1.00  0.00           N  
ATOM    730  CA  GLY A  48      14.061  -8.882  -3.009  1.00  0.00           C  
ATOM    731  C   GLY A  48      12.998  -9.940  -3.225  1.00  0.00           C  
ATOM    732  O   GLY A  48      13.245 -10.954  -3.881  1.00  0.00           O  
ATOM    733  H   GLY A  48      13.233  -7.245  -1.945  1.00  0.00           H  
ATOM    734  HA2 GLY A  48      14.721  -8.874  -3.863  1.00  0.00           H  
ATOM    735  HA3 GLY A  48      14.632  -9.137  -2.128  1.00  0.00           H  
ATOM    736  N   LYS A  49      11.820  -9.710  -2.669  1.00  0.00           N  
ATOM    737  CA  LYS A  49      10.713 -10.646  -2.795  1.00  0.00           C  
ATOM    738  C   LYS A  49       9.573 -10.013  -3.578  1.00  0.00           C  
ATOM    739  O   LYS A  49       9.649  -8.849  -3.957  1.00  0.00           O  
ATOM    740  CB  LYS A  49      10.230 -11.077  -1.410  1.00  0.00           C  
ATOM    741  CG  LYS A  49      11.224 -11.969  -0.687  1.00  0.00           C  
ATOM    742  CD  LYS A  49      11.183 -11.766   0.816  1.00  0.00           C  
ATOM    743  CE  LYS A  49       9.859 -12.199   1.434  1.00  0.00           C  
ATOM    744  NZ  LYS A  49       9.552 -13.630   1.171  1.00  0.00           N  
ATOM    745  H   LYS A  49      11.685  -8.879  -2.163  1.00  0.00           H  
ATOM    746  HA  LYS A  49      11.071 -11.514  -3.321  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      10.053 -10.195  -0.807  1.00  0.00           H  
ATOM    748  HB3 LYS A  49       9.303 -11.619  -1.519  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      10.991 -13.000  -0.904  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      12.219 -11.743  -1.045  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      11.980 -12.335   1.263  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      11.335 -10.717   1.017  1.00  0.00           H  
ATOM    753  HE2 LYS A  49       9.908 -12.044   2.502  1.00  0.00           H  
ATOM    754  HE3 LYS A  49       9.070 -11.589   1.020  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      10.417 -14.209   1.245  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49       8.854 -13.980   1.861  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49       9.149 -13.742   0.214  1.00  0.00           H  
ATOM    758  N   ASN A  50       8.530 -10.782  -3.838  1.00  0.00           N  
ATOM    759  CA  ASN A  50       7.324 -10.239  -4.452  1.00  0.00           C  
ATOM    760  C   ASN A  50       6.625  -9.307  -3.474  1.00  0.00           C  
ATOM    761  O   ASN A  50       6.600  -9.581  -2.273  1.00  0.00           O  
ATOM    762  CB  ASN A  50       6.376 -11.366  -4.870  1.00  0.00           C  
ATOM    763  CG  ASN A  50       6.603 -11.822  -6.296  1.00  0.00           C  
ATOM    764  OD1 ASN A  50       7.448 -12.678  -6.561  1.00  0.00           O  
ATOM    765  ND2 ASN A  50       5.829 -11.272  -7.217  1.00  0.00           N  
ATOM    766  H   ASN A  50       8.567 -11.736  -3.615  1.00  0.00           H  
ATOM    767  HA  ASN A  50       7.617  -9.677  -5.327  1.00  0.00           H  
ATOM    768  HB2 ASN A  50       6.523 -12.213  -4.214  1.00  0.00           H  
ATOM    769  HB3 ASN A  50       5.356 -11.021  -4.779  1.00  0.00           H  
ATOM    770 HD21 ASN A  50       5.153 -10.612  -6.922  1.00  0.00           H  
ATOM    771 HD22 ASN A  50       5.953 -11.542  -8.147  1.00  0.00           H  
ATOM    772  N   ILE A  51       6.072  -8.207  -3.976  1.00  0.00           N  
ATOM    773  CA  ILE A  51       5.361  -7.271  -3.115  1.00  0.00           C  
ATOM    774  C   ILE A  51       4.195  -7.967  -2.429  1.00  0.00           C  
ATOM    775  O   ILE A  51       4.019  -7.841  -1.223  1.00  0.00           O  
ATOM    776  CB  ILE A  51       4.859  -6.016  -3.864  1.00  0.00           C  
ATOM    777  CG1 ILE A  51       5.937  -4.934  -3.942  1.00  0.00           C  
ATOM    778  CG2 ILE A  51       3.623  -5.440  -3.194  1.00  0.00           C  
ATOM    779  CD1 ILE A  51       7.235  -5.375  -4.577  1.00  0.00           C  
ATOM    780  H   ILE A  51       6.140  -8.027  -4.934  1.00  0.00           H  
ATOM    781  HA  ILE A  51       6.050  -6.941  -2.375  1.00  0.00           H  
ATOM    782  HB  ILE A  51       4.594  -6.315  -4.851  1.00  0.00           H  
ATOM    783 HG12 ILE A  51       5.553  -4.110  -4.520  1.00  0.00           H  
ATOM    784 HG13 ILE A  51       6.157  -4.590  -2.942  1.00  0.00           H  
ATOM    785 HG21 ILE A  51       3.816  -5.309  -2.134  1.00  0.00           H  
ATOM    786 HG22 ILE A  51       3.385  -4.486  -3.641  1.00  0.00           H  
ATOM    787 HG23 ILE A  51       2.794  -6.118  -3.326  1.00  0.00           H  
ATOM    788 HD11 ILE A  51       7.568  -6.290  -4.111  1.00  0.00           H  
ATOM    789 HD12 ILE A  51       7.084  -5.540  -5.632  1.00  0.00           H  
ATOM    790 HD13 ILE A  51       7.980  -4.608  -4.436  1.00  0.00           H  
ATOM    791  N   GLU A  52       3.429  -8.734  -3.201  1.00  0.00           N  
ATOM    792  CA  GLU A  52       2.267  -9.435  -2.668  1.00  0.00           C  
ATOM    793  C   GLU A  52       2.705 -10.387  -1.570  1.00  0.00           C  
ATOM    794  O   GLU A  52       2.065 -10.494  -0.527  1.00  0.00           O  
ATOM    795  CB  GLU A  52       1.551 -10.243  -3.753  1.00  0.00           C  
ATOM    796  CG  GLU A  52       1.711  -9.703  -5.160  1.00  0.00           C  
ATOM    797  CD  GLU A  52       2.974 -10.197  -5.828  1.00  0.00           C  
ATOM    798  OE1 GLU A  52       4.003  -9.496  -5.755  1.00  0.00           O  
ATOM    799  OE2 GLU A  52       2.944 -11.298  -6.410  1.00  0.00           O  
ATOM    800  H   GLU A  52       3.661  -8.840  -4.155  1.00  0.00           H  
ATOM    801  HA  GLU A  52       1.584  -8.699  -2.258  1.00  0.00           H  
ATOM    802  HB2 GLU A  52       1.931 -11.252  -3.740  1.00  0.00           H  
ATOM    803  HB3 GLU A  52       0.497 -10.265  -3.520  1.00  0.00           H  
ATOM    804  HG2 GLU A  52       0.861 -10.013  -5.752  1.00  0.00           H  
ATOM    805  HG3 GLU A  52       1.743  -8.622  -5.114  1.00  0.00           H  
ATOM    806  N   ASP A  53       3.814 -11.068  -1.826  1.00  0.00           N  
ATOM    807  CA  ASP A  53       4.383 -12.022  -0.885  1.00  0.00           C  
ATOM    808  C   ASP A  53       4.828 -11.316   0.388  1.00  0.00           C  
ATOM    809  O   ASP A  53       4.410 -11.678   1.485  1.00  0.00           O  
ATOM    810  CB  ASP A  53       5.560 -12.752  -1.536  1.00  0.00           C  
ATOM    811  CG  ASP A  53       6.311 -13.659  -0.583  1.00  0.00           C  
ATOM    812  OD1 ASP A  53       5.684 -14.542   0.040  1.00  0.00           O  
ATOM    813  OD2 ASP A  53       7.546 -13.519  -0.485  1.00  0.00           O  
ATOM    814  H   ASP A  53       4.270 -10.918  -2.678  1.00  0.00           H  
ATOM    815  HA  ASP A  53       3.617 -12.741  -0.637  1.00  0.00           H  
ATOM    816  HB2 ASP A  53       5.194 -13.354  -2.353  1.00  0.00           H  
ATOM    817  HB3 ASP A  53       6.254 -12.020  -1.924  1.00  0.00           H  
ATOM    818  N   VAL A  54       5.652 -10.282   0.234  1.00  0.00           N  
ATOM    819  CA  VAL A  54       6.120  -9.500   1.368  1.00  0.00           C  
ATOM    820  C   VAL A  54       4.945  -8.868   2.116  1.00  0.00           C  
ATOM    821  O   VAL A  54       4.964  -8.755   3.342  1.00  0.00           O  
ATOM    822  CB  VAL A  54       7.132  -8.419   0.926  1.00  0.00           C  
ATOM    823  CG1 VAL A  54       7.385  -7.408   2.031  1.00  0.00           C  
ATOM    824  CG2 VAL A  54       8.435  -9.067   0.513  1.00  0.00           C  
ATOM    825  H   VAL A  54       5.951 -10.037  -0.670  1.00  0.00           H  
ATOM    826  HA  VAL A  54       6.629 -10.172   2.037  1.00  0.00           H  
ATOM    827  HB  VAL A  54       6.735  -7.903   0.068  1.00  0.00           H  
ATOM    828 HG11 VAL A  54       6.448  -6.961   2.329  1.00  0.00           H  
ATOM    829 HG12 VAL A  54       7.833  -7.906   2.879  1.00  0.00           H  
ATOM    830 HG13 VAL A  54       8.052  -6.636   1.665  1.00  0.00           H  
ATOM    831 HG21 VAL A  54       8.834  -9.631   1.344  1.00  0.00           H  
ATOM    832 HG22 VAL A  54       8.258  -9.729  -0.321  1.00  0.00           H  
ATOM    833 HG23 VAL A  54       9.142  -8.303   0.224  1.00  0.00           H  
ATOM    834  N   ILE A  55       3.915  -8.475   1.380  1.00  0.00           N  
ATOM    835  CA  ILE A  55       2.708  -7.959   1.990  1.00  0.00           C  
ATOM    836  C   ILE A  55       1.989  -9.017   2.803  1.00  0.00           C  
ATOM    837  O   ILE A  55       1.731  -8.832   3.991  1.00  0.00           O  
ATOM    838  CB  ILE A  55       1.738  -7.390   0.943  1.00  0.00           C  
ATOM    839  CG1 ILE A  55       2.309  -6.047   0.456  1.00  0.00           C  
ATOM    840  CG2 ILE A  55       0.350  -7.261   1.560  1.00  0.00           C  
ATOM    841  CD1 ILE A  55       1.433  -5.273  -0.485  1.00  0.00           C  
ATOM    842  H   ILE A  55       3.977  -8.510   0.396  1.00  0.00           H  
ATOM    843  HA  ILE A  55       2.992  -7.152   2.651  1.00  0.00           H  
ATOM    844  HB  ILE A  55       1.665  -8.086   0.107  1.00  0.00           H  
ATOM    845 HG12 ILE A  55       2.502  -5.420   1.307  1.00  0.00           H  
ATOM    846 HG13 ILE A  55       3.241  -6.237  -0.061  1.00  0.00           H  
ATOM    847 HG21 ILE A  55       0.084  -8.197   2.037  1.00  0.00           H  
ATOM    848 HG22 ILE A  55       0.358  -6.472   2.296  1.00  0.00           H  
ATOM    849 HG23 ILE A  55      -0.381  -7.032   0.791  1.00  0.00           H  
ATOM    850 HD11 ILE A  55       0.445  -5.177  -0.059  1.00  0.00           H  
ATOM    851 HD12 ILE A  55       1.859  -4.295  -0.645  1.00  0.00           H  
ATOM    852 HD13 ILE A  55       1.375  -5.798  -1.426  1.00  0.00           H  
ATOM    853  N   ALA A  56       1.674 -10.124   2.166  1.00  0.00           N  
ATOM    854  CA  ALA A  56       0.861 -11.145   2.788  1.00  0.00           C  
ATOM    855  C   ALA A  56       1.615 -11.850   3.913  1.00  0.00           C  
ATOM    856  O   ALA A  56       1.017 -12.522   4.753  1.00  0.00           O  
ATOM    857  CB  ALA A  56       0.358 -12.104   1.730  1.00  0.00           C  
ATOM    858  H   ALA A  56       1.997 -10.258   1.242  1.00  0.00           H  
ATOM    859  HA  ALA A  56       0.002 -10.654   3.219  1.00  0.00           H  
ATOM    860  HB1 ALA A  56       1.195 -12.595   1.260  1.00  0.00           H  
ATOM    861  HB2 ALA A  56      -0.200 -11.540   0.985  1.00  0.00           H  
ATOM    862  HB3 ALA A  56      -0.288 -12.840   2.187  1.00  0.00           H  
ATOM    863  N   GLN A  57       2.928 -11.679   3.927  1.00  0.00           N  
ATOM    864  CA  GLN A  57       3.746 -12.126   5.046  1.00  0.00           C  
ATOM    865  C   GLN A  57       3.914 -11.005   6.076  1.00  0.00           C  
ATOM    866  O   GLN A  57       4.075 -11.265   7.269  1.00  0.00           O  
ATOM    867  CB  GLN A  57       5.125 -12.577   4.552  1.00  0.00           C  
ATOM    868  CG  GLN A  57       5.098 -13.779   3.617  1.00  0.00           C  
ATOM    869  CD  GLN A  57       4.833 -15.106   4.318  1.00  0.00           C  
ATOM    870  OE1 GLN A  57       5.312 -16.150   3.878  1.00  0.00           O  
ATOM    871  NE2 GLN A  57       4.073 -15.085   5.400  1.00  0.00           N  
ATOM    872  H   GLN A  57       3.362 -11.266   3.147  1.00  0.00           H  
ATOM    873  HA  GLN A  57       3.248 -12.961   5.513  1.00  0.00           H  
ATOM    874  HB2 GLN A  57       5.590 -11.753   4.028  1.00  0.00           H  
ATOM    875  HB3 GLN A  57       5.732 -12.831   5.408  1.00  0.00           H  
ATOM    876  HG2 GLN A  57       4.323 -13.624   2.882  1.00  0.00           H  
ATOM    877  HG3 GLN A  57       6.053 -13.843   3.115  1.00  0.00           H  
ATOM    878 HE21 GLN A  57       3.718 -14.226   5.701  1.00  0.00           H  
ATOM    879 HE22 GLN A  57       3.889 -15.938   5.859  1.00  0.00           H  
ATOM    880  N   GLY A  58       3.867  -9.763   5.605  1.00  0.00           N  
ATOM    881  CA  GLY A  58       4.157  -8.620   6.456  1.00  0.00           C  
ATOM    882  C   GLY A  58       2.955  -8.085   7.216  1.00  0.00           C  
ATOM    883  O   GLY A  58       3.065  -7.791   8.405  1.00  0.00           O  
ATOM    884  H   GLY A  58       3.649  -9.618   4.658  1.00  0.00           H  
ATOM    885  HA2 GLY A  58       4.911  -8.908   7.171  1.00  0.00           H  
ATOM    886  HA3 GLY A  58       4.554  -7.828   5.838  1.00  0.00           H  
ATOM    887  N   ILE A  59       1.817  -7.930   6.540  1.00  0.00           N  
ATOM    888  CA  ILE A  59       0.621  -7.383   7.185  1.00  0.00           C  
ATOM    889  C   ILE A  59       0.129  -8.327   8.280  1.00  0.00           C  
ATOM    890  O   ILE A  59       0.109  -7.962   9.458  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -0.540  -7.102   6.181  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -0.307  -5.823   5.369  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -1.861  -6.973   6.925  1.00  0.00           C  
ATOM    894  CD1 ILE A  59       0.937  -5.812   4.521  1.00  0.00           C  
ATOM    895  H   ILE A  59       1.778  -8.197   5.593  1.00  0.00           H  
ATOM    896  HA  ILE A  59       0.900  -6.442   7.644  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -0.622  -7.938   5.504  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -1.147  -5.674   4.709  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -0.247  -4.986   6.051  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -2.063  -7.890   7.460  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -1.802  -6.152   7.624  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -2.655  -6.787   6.217  1.00  0.00           H  
ATOM    903 HD11 ILE A  59       1.799  -5.999   5.142  1.00  0.00           H  
ATOM    904 HD12 ILE A  59       0.860  -6.578   3.764  1.00  0.00           H  
ATOM    905 HD13 ILE A  59       1.033  -4.845   4.049  1.00  0.00           H  
ATOM    906  N   GLY A  60      -0.246  -9.540   7.888  1.00  0.00           N  
ATOM    907  CA  GLY A  60      -0.742 -10.512   8.844  1.00  0.00           C  
ATOM    908  C   GLY A  60      -1.990 -10.037   9.565  1.00  0.00           C  
ATOM    909  O   GLY A  60      -2.972  -9.642   8.934  1.00  0.00           O  
ATOM    910  H   GLY A  60      -0.193  -9.774   6.940  1.00  0.00           H  
ATOM    911  HA2 GLY A  60      -0.967 -11.431   8.323  1.00  0.00           H  
ATOM    912  HA3 GLY A  60       0.029 -10.706   9.576  1.00  0.00           H  
ATOM    913  N   LYS A  61      -1.938 -10.033  10.889  1.00  0.00           N  
ATOM    914  CA  LYS A  61      -3.093  -9.664  11.702  1.00  0.00           C  
ATOM    915  C   LYS A  61      -3.112  -8.158  11.963  1.00  0.00           C  
ATOM    916  O   LYS A  61      -3.288  -7.711  13.097  1.00  0.00           O  
ATOM    917  CB  LYS A  61      -3.099 -10.429  13.037  1.00  0.00           C  
ATOM    918  CG  LYS A  61      -3.352 -11.932  12.912  1.00  0.00           C  
ATOM    919  CD  LYS A  61      -2.175 -12.662  12.279  1.00  0.00           C  
ATOM    920  CE  LYS A  61      -2.379 -14.170  12.283  1.00  0.00           C  
ATOM    921  NZ  LYS A  61      -2.425 -14.716  13.665  1.00  0.00           N  
ATOM    922  H   LYS A  61      -1.094 -10.271  11.336  1.00  0.00           H  
ATOM    923  HA  LYS A  61      -3.981  -9.927  11.147  1.00  0.00           H  
ATOM    924  HB2 LYS A  61      -2.142 -10.289  13.517  1.00  0.00           H  
ATOM    925  HB3 LYS A  61      -3.868 -10.011  13.668  1.00  0.00           H  
ATOM    926  HG2 LYS A  61      -3.522 -12.339  13.897  1.00  0.00           H  
ATOM    927  HG3 LYS A  61      -4.230 -12.087  12.302  1.00  0.00           H  
ATOM    928  HD2 LYS A  61      -2.064 -12.326  11.259  1.00  0.00           H  
ATOM    929  HD3 LYS A  61      -1.280 -12.429  12.836  1.00  0.00           H  
ATOM    930  HE2 LYS A  61      -3.309 -14.398  11.783  1.00  0.00           H  
ATOM    931  HE3 LYS A  61      -1.562 -14.633  11.749  1.00  0.00           H  
ATOM    932  HZ1 LYS A  61      -1.545 -14.478  14.174  1.00  0.00           H  
ATOM    933  HZ2 LYS A  61      -3.231 -14.311  14.187  1.00  0.00           H  
ATOM    934  HZ3 LYS A  61      -2.528 -15.753  13.643  1.00  0.00           H  
ATOM    935  N   LEU A  62      -2.917  -7.386  10.905  1.00  0.00           N  
ATOM    936  CA  LEU A  62      -2.934  -5.928  10.997  1.00  0.00           C  
ATOM    937  C   LEU A  62      -3.922  -5.328  10.008  1.00  0.00           C  
ATOM    938  O   LEU A  62      -4.169  -4.124  10.013  1.00  0.00           O  
ATOM    939  CB  LEU A  62      -1.541  -5.371  10.722  1.00  0.00           C  
ATOM    940  CG  LEU A  62      -0.725  -5.004  11.962  1.00  0.00           C  
ATOM    941  CD1 LEU A  62       0.700  -4.657  11.569  1.00  0.00           C  
ATOM    942  CD2 LEU A  62      -1.368  -3.832  12.687  1.00  0.00           C  
ATOM    943  H   LEU A  62      -2.742  -7.808  10.036  1.00  0.00           H  
ATOM    944  HA  LEU A  62      -3.229  -5.661  11.998  1.00  0.00           H  
ATOM    945  HB2 LEU A  62      -0.991  -6.109  10.158  1.00  0.00           H  
ATOM    946  HB3 LEU A  62      -1.648  -4.486  10.114  1.00  0.00           H  
ATOM    947  HG  LEU A  62      -0.695  -5.847  12.637  1.00  0.00           H  
ATOM    948 HD11 LEU A  62       0.690  -3.822  10.884  1.00  0.00           H  
ATOM    949 HD12 LEU A  62       1.263  -4.390  12.452  1.00  0.00           H  
ATOM    950 HD13 LEU A  62       1.161  -5.509  11.093  1.00  0.00           H  
ATOM    951 HD21 LEU A  62      -2.376  -4.093  12.973  1.00  0.00           H  
ATOM    952 HD22 LEU A  62      -0.793  -3.593  13.570  1.00  0.00           H  
ATOM    953 HD23 LEU A  62      -1.393  -2.974  12.028  1.00  0.00           H  
ATOM    954  N   ALA A  63      -4.483  -6.176   9.164  1.00  0.00           N  
ATOM    955  CA  ALA A  63      -5.369  -5.728   8.102  1.00  0.00           C  
ATOM    956  C   ALA A  63      -6.821  -5.608   8.578  1.00  0.00           C  
ATOM    957  O   ALA A  63      -7.122  -4.848   9.497  1.00  0.00           O  
ATOM    958  CB  ALA A  63      -5.255  -6.668   6.917  1.00  0.00           C  
ATOM    959  H   ALA A  63      -4.292  -7.131   9.257  1.00  0.00           H  
ATOM    960  HA  ALA A  63      -5.030  -4.752   7.781  1.00  0.00           H  
ATOM    961  HB1 ALA A  63      -5.537  -7.665   7.217  1.00  0.00           H  
ATOM    962  HB2 ALA A  63      -4.233  -6.670   6.564  1.00  0.00           H  
ATOM    963  HB3 ALA A  63      -5.906  -6.334   6.121  1.00  0.00           H  
ATOM    964  N   SER A  64      -7.715  -6.380   7.973  1.00  0.00           N  
ATOM    965  CA  SER A  64      -9.138  -6.274   8.255  1.00  0.00           C  
ATOM    966  C   SER A  64      -9.537  -7.074   9.495  1.00  0.00           C  
ATOM    967  O   SER A  64     -10.495  -7.845   9.473  1.00  0.00           O  
ATOM    968  CB  SER A  64      -9.926  -6.736   7.030  1.00  0.00           C  
ATOM    969  OG  SER A  64      -9.290  -7.845   6.414  1.00  0.00           O  
ATOM    970  H   SER A  64      -7.413  -7.043   7.318  1.00  0.00           H  
ATOM    971  HA  SER A  64      -9.359  -5.233   8.435  1.00  0.00           H  
ATOM    972  HB2 SER A  64     -10.921  -7.030   7.332  1.00  0.00           H  
ATOM    973  HB3 SER A  64      -9.989  -5.928   6.316  1.00  0.00           H  
ATOM    974  HG  SER A  64      -9.671  -7.980   5.531  1.00  0.00           H  
ATOM    975  N   VAL A  65      -8.799  -6.879  10.583  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -9.112  -7.546  11.843  1.00  0.00           C  
ATOM    977  C   VAL A  65     -10.382  -6.966  12.475  1.00  0.00           C  
ATOM    978  O   VAL A  65     -11.392  -7.648  12.641  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -7.955  -7.478  12.878  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -7.797  -8.799  13.587  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -6.647  -7.038  12.240  1.00  0.00           C  
ATOM    982  H   VAL A  65      -8.031  -6.267  10.535  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -9.283  -8.550  11.623  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -8.223  -6.745  13.627  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -8.716  -9.038  14.098  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -7.571  -9.568  12.866  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -6.994  -8.724  14.302  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -6.450  -7.637  11.364  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -6.726  -5.996  11.959  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -5.843  -7.154  12.952  1.00  0.00           H  
ATOM    991  N   PRO A  66     -10.322  -5.681  12.797  1.00  0.00           N  
ATOM    992  CA  PRO A  66     -11.347  -4.926  13.480  1.00  0.00           C  
ATOM    993  C   PRO A  66     -12.248  -4.174  12.503  1.00  0.00           C  
ATOM    994  O   PRO A  66     -12.773  -3.109  12.819  1.00  0.00           O  
ATOM    995  CB  PRO A  66     -10.507  -3.939  14.318  1.00  0.00           C  
ATOM    996  CG  PRO A  66      -9.090  -4.070  13.806  1.00  0.00           C  
ATOM    997  CD  PRO A  66      -9.181  -4.860  12.540  1.00  0.00           C  
ATOM    998  HA  PRO A  66     -11.937  -5.547  14.128  1.00  0.00           H  
ATOM    999  HB2 PRO A  66     -10.886  -2.938  14.176  1.00  0.00           H  
ATOM   1000  HB3 PRO A  66     -10.572  -4.206  15.363  1.00  0.00           H  
ATOM   1001  HG2 PRO A  66      -8.676  -3.094  13.607  1.00  0.00           H  
ATOM   1002  HG3 PRO A  66      -8.479  -4.597  14.526  1.00  0.00           H  
ATOM   1003  HD2 PRO A  66      -9.344  -4.232  11.688  1.00  0.00           H  
ATOM   1004  HD3 PRO A  66      -8.315  -5.515  12.392  1.00  0.00           H  
ATOM   1005  N   ALA A  67     -12.412  -4.733  11.310  1.00  0.00           N  
ATOM   1006  CA  ALA A  67     -13.201  -4.092  10.263  1.00  0.00           C  
ATOM   1007  C   ALA A  67     -14.650  -4.561  10.295  1.00  0.00           C  
ATOM   1008  O   ALA A  67     -15.504  -4.025   9.587  1.00  0.00           O  
ATOM   1009  CB  ALA A  67     -12.585  -4.371   8.901  1.00  0.00           C  
ATOM   1010  H   ALA A  67     -11.990  -5.600  11.127  1.00  0.00           H  
ATOM   1011  HA  ALA A  67     -13.173  -3.025  10.432  1.00  0.00           H  
ATOM   1012  HB1 ALA A  67     -12.598  -5.435   8.712  1.00  0.00           H  
ATOM   1013  HB2 ALA A  67     -13.154  -3.862   8.137  1.00  0.00           H  
ATOM   1014  HB3 ALA A  67     -11.566  -4.016   8.888  1.00  0.00           H  
ATOM   1015  N   GLY A  68     -14.919  -5.560  11.120  1.00  0.00           N  
ATOM   1016  CA  GLY A  68     -16.254  -6.108  11.215  1.00  0.00           C  
ATOM   1017  C   GLY A  68     -16.286  -7.581  10.872  1.00  0.00           C  
ATOM   1018  O   GLY A  68     -15.665  -8.398  11.555  1.00  0.00           O  
ATOM   1019  H   GLY A  68     -14.203  -5.934  11.672  1.00  0.00           H  
ATOM   1020  HA2 GLY A  68     -16.616  -5.976  12.225  1.00  0.00           H  
ATOM   1021  HA3 GLY A  68     -16.903  -5.577  10.536  1.00  0.00           H  
ATOM   1022  N   GLY A  69     -17.000  -7.915   9.811  1.00  0.00           N  
ATOM   1023  CA  GLY A  69     -17.113  -9.294   9.392  1.00  0.00           C  
ATOM   1024  C   GLY A  69     -18.351  -9.948   9.962  1.00  0.00           C  
ATOM   1025  O   GLY A  69     -18.256 -10.599  11.021  1.00  0.00           O  
ATOM   1026  OXT GLY A  69     -19.435  -9.782   9.371  1.00  0.00           O  
ATOM   1027  H   GLY A  69     -17.472  -7.216   9.311  1.00  0.00           H  
ATOM   1028  HA2 GLY A  69     -17.158  -9.332   8.313  1.00  0.00           H  
ATOM   1029  HA3 GLY A  69     -16.244  -9.839   9.728  1.00  0.00           H  
TER    1030      GLY A  69                                                      
ATOM   1031  N   ALA B  -1      -7.728  -5.688  -6.220  1.00  0.00           N  
ATOM   1032  CA  ALA B  -1      -6.983  -5.100  -7.359  1.00  0.00           C  
ATOM   1033  C   ALA B  -1      -5.882  -4.170  -6.860  1.00  0.00           C  
ATOM   1034  O   ALA B  -1      -6.015  -3.554  -5.802  1.00  0.00           O  
ATOM   1035  CB  ALA B  -1      -7.938  -4.339  -8.264  1.00  0.00           C  
ATOM   1036  H1  ALA B  -1      -7.068  -6.092  -5.532  1.00  0.00           H  
ATOM   1037  H2  ALA B  -1      -8.298  -4.959  -5.746  1.00  0.00           H  
ATOM   1038  H3  ALA B  -1      -8.365  -6.444  -6.560  1.00  0.00           H  
ATOM   1039  HA  ALA B  -1      -6.539  -5.902  -7.930  1.00  0.00           H  
ATOM   1040  HB1 ALA B  -1      -8.384  -3.525  -7.713  1.00  0.00           H  
ATOM   1041  HB2 ALA B  -1      -8.713  -5.007  -8.610  1.00  0.00           H  
ATOM   1042  HB3 ALA B  -1      -7.396  -3.947  -9.112  1.00  0.00           H  
ATOM   1043  N   MET B   1      -4.792  -4.077  -7.613  1.00  0.00           N  
ATOM   1044  CA  MET B   1      -3.668  -3.234  -7.223  1.00  0.00           C  
ATOM   1045  C   MET B   1      -3.805  -1.841  -7.807  1.00  0.00           C  
ATOM   1046  O   MET B   1      -3.675  -1.660  -9.016  1.00  0.00           O  
ATOM   1047  CB  MET B   1      -2.339  -3.829  -7.685  1.00  0.00           C  
ATOM   1048  CG  MET B   1      -1.139  -3.036  -7.190  1.00  0.00           C  
ATOM   1049  SD  MET B   1       0.425  -3.635  -7.846  1.00  0.00           S  
ATOM   1050  CE  MET B   1       1.567  -2.968  -6.636  1.00  0.00           C  
ATOM   1051  H   MET B   1      -4.743  -4.581  -8.456  1.00  0.00           H  
ATOM   1052  HA  MET B   1      -3.664  -3.160  -6.144  1.00  0.00           H  
ATOM   1053  HB2 MET B   1      -2.259  -4.841  -7.313  1.00  0.00           H  
ATOM   1054  HB3 MET B   1      -2.317  -3.845  -8.765  1.00  0.00           H  
ATOM   1055  HG2 MET B   1      -1.263  -2.006  -7.484  1.00  0.00           H  
ATOM   1056  HG3 MET B   1      -1.109  -3.098  -6.112  1.00  0.00           H  
ATOM   1057  HE1 MET B   1       1.259  -3.284  -5.646  1.00  0.00           H  
ATOM   1058  HE2 MET B   1       2.565  -3.338  -6.837  1.00  0.00           H  
ATOM   1059  HE3 MET B   1       1.558  -1.887  -6.688  1.00  0.00           H  
ATOM   1060  N   ARG B   2      -4.060  -0.870  -6.940  1.00  0.00           N  
ATOM   1061  CA  ARG B   2      -4.140   0.528  -7.343  1.00  0.00           C  
ATOM   1062  C   ARG B   2      -4.441   1.400  -6.132  1.00  0.00           C  
ATOM   1063  O   ARG B   2      -3.680   2.301  -5.798  1.00  0.00           O  
ATOM   1064  CB  ARG B   2      -5.213   0.722  -8.423  1.00  0.00           C  
ATOM   1065  CG  ARG B   2      -5.268   2.123  -9.011  1.00  0.00           C  
ATOM   1066  CD  ARG B   2      -6.077   2.138 -10.298  1.00  0.00           C  
ATOM   1067  NE  ARG B   2      -6.301   3.489 -10.806  1.00  0.00           N  
ATOM   1068  CZ  ARG B   2      -5.662   4.011 -11.852  1.00  0.00           C  
ATOM   1069  NH1 ARG B   2      -4.689   3.340 -12.455  1.00  0.00           N  
ATOM   1070  NH2 ARG B   2      -5.996   5.213 -12.293  1.00  0.00           N  
ATOM   1071  H   ARG B   2      -4.196  -1.099  -6.001  1.00  0.00           H  
ATOM   1072  HA  ARG B   2      -3.179   0.812  -7.745  1.00  0.00           H  
ATOM   1073  HB2 ARG B   2      -5.021   0.028  -9.228  1.00  0.00           H  
ATOM   1074  HB3 ARG B   2      -6.179   0.498  -7.994  1.00  0.00           H  
ATOM   1075  HG2 ARG B   2      -5.731   2.788  -8.296  1.00  0.00           H  
ATOM   1076  HG3 ARG B   2      -4.262   2.458  -9.222  1.00  0.00           H  
ATOM   1077  HD2 ARG B   2      -5.547   1.569 -11.047  1.00  0.00           H  
ATOM   1078  HD3 ARG B   2      -7.034   1.675 -10.109  1.00  0.00           H  
ATOM   1079  HE  ARG B   2      -6.995   4.028 -10.359  1.00  0.00           H  
ATOM   1080 HH11 ARG B   2      -4.419   2.426 -12.131  1.00  0.00           H  
ATOM   1081 HH12 ARG B   2      -4.208   3.747 -13.242  1.00  0.00           H  
ATOM   1082 HH21 ARG B   2      -6.731   5.736 -11.837  1.00  0.00           H  
ATOM   1083 HH22 ARG B   2      -5.531   5.605 -13.089  1.00  0.00           H  
ATOM   1084  N   TYR B   3      -5.541   1.103  -5.456  1.00  0.00           N  
ATOM   1085  CA  TYR B   3      -5.975   1.918  -4.329  1.00  0.00           C  
ATOM   1086  C   TYR B   3      -5.573   1.307  -3.001  1.00  0.00           C  
ATOM   1087  O   TYR B   3      -5.679   1.955  -1.966  1.00  0.00           O  
ATOM   1088  CB  TYR B   3      -7.481   2.107  -4.386  1.00  0.00           C  
ATOM   1089  CG  TYR B   3      -7.923   2.604  -5.731  1.00  0.00           C  
ATOM   1090  CD1 TYR B   3      -7.666   3.905  -6.120  1.00  0.00           C  
ATOM   1091  CD2 TYR B   3      -8.560   1.762  -6.626  1.00  0.00           C  
ATOM   1092  CE1 TYR B   3      -8.031   4.362  -7.358  1.00  0.00           C  
ATOM   1093  CE2 TYR B   3      -8.935   2.213  -7.870  1.00  0.00           C  
ATOM   1094  CZ  TYR B   3      -8.667   3.513  -8.236  1.00  0.00           C  
ATOM   1095  OH  TYR B   3      -9.034   3.959  -9.483  1.00  0.00           O  
ATOM   1096  H   TYR B   3      -6.086   0.337  -5.734  1.00  0.00           H  
ATOM   1097  HA  TYR B   3      -5.502   2.883  -4.420  1.00  0.00           H  
ATOM   1098  HB2 TYR B   3      -7.971   1.164  -4.197  1.00  0.00           H  
ATOM   1099  HB3 TYR B   3      -7.784   2.831  -3.642  1.00  0.00           H  
ATOM   1100  HD1 TYR B   3      -7.177   4.571  -5.430  1.00  0.00           H  
ATOM   1101  HD2 TYR B   3      -8.773   0.743  -6.333  1.00  0.00           H  
ATOM   1102  HE1 TYR B   3      -7.811   5.381  -7.635  1.00  0.00           H  
ATOM   1103  HE2 TYR B   3      -9.427   1.549  -8.552  1.00  0.00           H  
ATOM   1104  HH  TYR B   3      -9.883   3.573  -9.724  1.00  0.00           H  
ATOM   1105  N   VAL B   4      -5.115   0.062  -3.033  1.00  0.00           N  
ATOM   1106  CA  VAL B   4      -4.661  -0.614  -1.824  1.00  0.00           C  
ATOM   1107  C   VAL B   4      -3.551   0.179  -1.145  1.00  0.00           C  
ATOM   1108  O   VAL B   4      -3.514   0.291   0.073  1.00  0.00           O  
ATOM   1109  CB  VAL B   4      -4.148  -2.037  -2.127  1.00  0.00           C  
ATOM   1110  CG1 VAL B   4      -3.483  -2.628  -0.906  1.00  0.00           C  
ATOM   1111  CG2 VAL B   4      -5.281  -2.933  -2.556  1.00  0.00           C  
ATOM   1112  H   VAL B   4      -5.088  -0.413  -3.885  1.00  0.00           H  
ATOM   1113  HA  VAL B   4      -5.502  -0.692  -1.150  1.00  0.00           H  
ATOM   1114  HB  VAL B   4      -3.425  -1.987  -2.925  1.00  0.00           H  
ATOM   1115 HG11 VAL B   4      -4.164  -2.573  -0.064  1.00  0.00           H  
ATOM   1116 HG12 VAL B   4      -3.231  -3.661  -1.101  1.00  0.00           H  
ATOM   1117 HG13 VAL B   4      -2.584  -2.074  -0.681  1.00  0.00           H  
ATOM   1118 HG21 VAL B   4      -5.869  -2.441  -3.315  1.00  0.00           H  
ATOM   1119 HG22 VAL B   4      -4.879  -3.855  -2.947  1.00  0.00           H  
ATOM   1120 HG23 VAL B   4      -5.896  -3.147  -1.695  1.00  0.00           H  
ATOM   1121  N   ALA B   5      -2.667   0.737  -1.953  1.00  0.00           N  
ATOM   1122  CA  ALA B   5      -1.537   1.507  -1.458  1.00  0.00           C  
ATOM   1123  C   ALA B   5      -1.989   2.651  -0.545  1.00  0.00           C  
ATOM   1124  O   ALA B   5      -1.580   2.747   0.619  1.00  0.00           O  
ATOM   1125  CB  ALA B   5      -0.768   2.048  -2.642  1.00  0.00           C  
ATOM   1126  H   ALA B   5      -2.778   0.628  -2.920  1.00  0.00           H  
ATOM   1127  HA  ALA B   5      -0.886   0.846  -0.906  1.00  0.00           H  
ATOM   1128  HB1 ALA B   5      -1.319   2.864  -3.086  1.00  0.00           H  
ATOM   1129  HB2 ALA B   5      -0.643   1.265  -3.375  1.00  0.00           H  
ATOM   1130  HB3 ALA B   5       0.201   2.397  -2.319  1.00  0.00           H  
ATOM   1131  N   SER B   6      -2.864   3.492  -1.074  1.00  0.00           N  
ATOM   1132  CA  SER B   6      -3.388   4.625  -0.333  1.00  0.00           C  
ATOM   1133  C   SER B   6      -4.324   4.154   0.771  1.00  0.00           C  
ATOM   1134  O   SER B   6      -4.356   4.727   1.860  1.00  0.00           O  
ATOM   1135  CB  SER B   6      -4.106   5.562  -1.300  1.00  0.00           C  
ATOM   1136  OG  SER B   6      -4.770   4.819  -2.309  1.00  0.00           O  
ATOM   1137  H   SER B   6      -3.173   3.348  -1.993  1.00  0.00           H  
ATOM   1138  HA  SER B   6      -2.554   5.146   0.111  1.00  0.00           H  
ATOM   1139  HB2 SER B   6      -4.834   6.148  -0.760  1.00  0.00           H  
ATOM   1140  HB3 SER B   6      -3.386   6.219  -1.768  1.00  0.00           H  
ATOM   1141  HG  SER B   6      -5.710   4.784  -2.113  1.00  0.00           H  
ATOM   1142  N   TYR B   7      -5.075   3.098   0.477  1.00  0.00           N  
ATOM   1143  CA  TYR B   7      -5.960   2.481   1.453  1.00  0.00           C  
ATOM   1144  C   TYR B   7      -5.167   2.084   2.699  1.00  0.00           C  
ATOM   1145  O   TYR B   7      -5.548   2.412   3.830  1.00  0.00           O  
ATOM   1146  CB  TYR B   7      -6.641   1.254   0.824  1.00  0.00           C  
ATOM   1147  CG  TYR B   7      -7.408   0.399   1.795  1.00  0.00           C  
ATOM   1148  CD1 TYR B   7      -6.814  -0.699   2.404  1.00  0.00           C  
ATOM   1149  CD2 TYR B   7      -8.729   0.691   2.098  1.00  0.00           C  
ATOM   1150  CE1 TYR B   7      -7.525  -1.484   3.292  1.00  0.00           C  
ATOM   1151  CE2 TYR B   7      -9.446  -0.088   2.982  1.00  0.00           C  
ATOM   1152  CZ  TYR B   7      -8.840  -1.177   3.577  1.00  0.00           C  
ATOM   1153  OH  TYR B   7      -9.547  -1.958   4.459  1.00  0.00           O  
ATOM   1154  H   TYR B   7      -5.032   2.721  -0.429  1.00  0.00           H  
ATOM   1155  HA  TYR B   7      -6.718   3.207   1.724  1.00  0.00           H  
ATOM   1156  HB2 TYR B   7      -7.341   1.586   0.066  1.00  0.00           H  
ATOM   1157  HB3 TYR B   7      -5.887   0.633   0.360  1.00  0.00           H  
ATOM   1158  HD1 TYR B   7      -5.779  -0.942   2.167  1.00  0.00           H  
ATOM   1159  HD2 TYR B   7      -9.197   1.545   1.629  1.00  0.00           H  
ATOM   1160  HE1 TYR B   7      -7.050  -2.333   3.760  1.00  0.00           H  
ATOM   1161  HE2 TYR B   7     -10.478   0.153   3.198  1.00  0.00           H  
ATOM   1162  HH  TYR B   7     -10.410  -2.159   4.088  1.00  0.00           H  
ATOM   1163  N   LEU B   8      -4.045   1.400   2.478  1.00  0.00           N  
ATOM   1164  CA  LEU B   8      -3.181   0.981   3.565  1.00  0.00           C  
ATOM   1165  C   LEU B   8      -2.670   2.191   4.334  1.00  0.00           C  
ATOM   1166  O   LEU B   8      -2.861   2.277   5.545  1.00  0.00           O  
ATOM   1167  CB  LEU B   8      -1.992   0.149   3.064  1.00  0.00           C  
ATOM   1168  CG  LEU B   8      -2.144  -1.362   3.207  1.00  0.00           C  
ATOM   1169  CD1 LEU B   8      -3.229  -1.865   2.287  1.00  0.00           C  
ATOM   1170  CD2 LEU B   8      -0.826  -2.063   2.916  1.00  0.00           C  
ATOM   1171  H   LEU B   8      -3.799   1.174   1.554  1.00  0.00           H  
ATOM   1172  HA  LEU B   8      -3.780   0.369   4.228  1.00  0.00           H  
ATOM   1173  HB2 LEU B   8      -1.831   0.375   2.017  1.00  0.00           H  
ATOM   1174  HB3 LEU B   8      -1.117   0.449   3.615  1.00  0.00           H  
ATOM   1175  HG  LEU B   8      -2.432  -1.594   4.223  1.00  0.00           H  
ATOM   1176 HD11 LEU B   8      -4.161  -1.374   2.529  1.00  0.00           H  
ATOM   1177 HD12 LEU B   8      -2.958  -1.642   1.261  1.00  0.00           H  
ATOM   1178 HD13 LEU B   8      -3.336  -2.931   2.408  1.00  0.00           H  
ATOM   1179 HD21 LEU B   8      -0.063  -1.681   3.577  1.00  0.00           H  
ATOM   1180 HD22 LEU B   8      -0.942  -3.125   3.074  1.00  0.00           H  
ATOM   1181 HD23 LEU B   8      -0.540  -1.880   1.891  1.00  0.00           H  
ATOM   1182  N   LEU B   9      -2.032   3.129   3.625  1.00  0.00           N  
ATOM   1183  CA  LEU B   9      -1.508   4.346   4.260  1.00  0.00           C  
ATOM   1184  C   LEU B   9      -2.549   5.005   5.156  1.00  0.00           C  
ATOM   1185  O   LEU B   9      -2.270   5.328   6.311  1.00  0.00           O  
ATOM   1186  CB  LEU B   9      -1.068   5.372   3.215  1.00  0.00           C  
ATOM   1187  CG  LEU B   9       0.346   5.221   2.668  1.00  0.00           C  
ATOM   1188  CD1 LEU B   9       0.614   6.301   1.657  1.00  0.00           C  
ATOM   1189  CD2 LEU B   9       1.373   5.301   3.777  1.00  0.00           C  
ATOM   1190  H   LEU B   9      -1.900   2.994   2.653  1.00  0.00           H  
ATOM   1191  HA  LEU B   9      -0.653   4.063   4.867  1.00  0.00           H  
ATOM   1192  HB2 LEU B   9      -1.755   5.316   2.383  1.00  0.00           H  
ATOM   1193  HB3 LEU B   9      -1.152   6.355   3.656  1.00  0.00           H  
ATOM   1194  HG  LEU B   9       0.445   4.268   2.176  1.00  0.00           H  
ATOM   1195 HD11 LEU B   9       0.501   7.267   2.127  1.00  0.00           H  
ATOM   1196 HD12 LEU B   9       1.619   6.199   1.278  1.00  0.00           H  
ATOM   1197 HD13 LEU B   9      -0.091   6.212   0.843  1.00  0.00           H  
ATOM   1198 HD21 LEU B   9       1.163   4.544   4.518  1.00  0.00           H  
ATOM   1199 HD22 LEU B   9       2.359   5.140   3.366  1.00  0.00           H  
ATOM   1200 HD23 LEU B   9       1.331   6.279   4.232  1.00  0.00           H  
ATOM   1201  N   ALA B  10      -3.747   5.205   4.615  1.00  0.00           N  
ATOM   1202  CA  ALA B  10      -4.824   5.837   5.361  1.00  0.00           C  
ATOM   1203  C   ALA B  10      -5.116   5.059   6.640  1.00  0.00           C  
ATOM   1204  O   ALA B  10      -5.269   5.646   7.711  1.00  0.00           O  
ATOM   1205  CB  ALA B  10      -6.080   5.947   4.504  1.00  0.00           C  
ATOM   1206  H   ALA B  10      -3.910   4.918   3.686  1.00  0.00           H  
ATOM   1207  HA  ALA B  10      -4.499   6.841   5.621  1.00  0.00           H  
ATOM   1208  HB1 ALA B  10      -6.446   4.956   4.271  1.00  0.00           H  
ATOM   1209  HB2 ALA B  10      -6.840   6.495   5.042  1.00  0.00           H  
ATOM   1210  HB3 ALA B  10      -5.847   6.467   3.586  1.00  0.00           H  
ATOM   1211  N   ALA B  11      -5.147   3.730   6.523  1.00  0.00           N  
ATOM   1212  CA  ALA B  11      -5.435   2.861   7.658  1.00  0.00           C  
ATOM   1213  C   ALA B  11      -4.385   3.017   8.755  1.00  0.00           C  
ATOM   1214  O   ALA B  11      -4.707   3.012   9.945  1.00  0.00           O  
ATOM   1215  CB  ALA B  11      -5.504   1.408   7.205  1.00  0.00           C  
ATOM   1216  H   ALA B  11      -4.966   3.318   5.645  1.00  0.00           H  
ATOM   1217  HA  ALA B  11      -6.402   3.138   8.054  1.00  0.00           H  
ATOM   1218  HB1 ALA B  11      -6.200   1.318   6.383  1.00  0.00           H  
ATOM   1219  HB2 ALA B  11      -5.836   0.789   8.027  1.00  0.00           H  
ATOM   1220  HB3 ALA B  11      -4.523   1.085   6.883  1.00  0.00           H  
ATOM   1221  N   LEU B  12      -3.132   3.168   8.343  1.00  0.00           N  
ATOM   1222  CA  LEU B  12      -2.011   3.238   9.280  1.00  0.00           C  
ATOM   1223  C   LEU B  12      -1.922   4.620   9.914  1.00  0.00           C  
ATOM   1224  O   LEU B  12      -1.412   4.773  11.025  1.00  0.00           O  
ATOM   1225  CB  LEU B  12      -0.700   2.910   8.557  1.00  0.00           C  
ATOM   1226  CG  LEU B  12      -0.825   1.851   7.459  1.00  0.00           C  
ATOM   1227  CD1 LEU B  12       0.505   1.600   6.780  1.00  0.00           C  
ATOM   1228  CD2 LEU B  12      -1.415   0.557   8.006  1.00  0.00           C  
ATOM   1229  H   LEU B  12      -2.953   3.224   7.374  1.00  0.00           H  
ATOM   1230  HA  LEU B  12      -2.179   2.506  10.055  1.00  0.00           H  
ATOM   1231  HB2 LEU B  12      -0.315   3.820   8.120  1.00  0.00           H  
ATOM   1232  HB3 LEU B  12       0.014   2.558   9.287  1.00  0.00           H  
ATOM   1233  HG  LEU B  12      -1.503   2.224   6.703  1.00  0.00           H  
ATOM   1234 HD11 LEU B  12       1.278   1.489   7.525  1.00  0.00           H  
ATOM   1235 HD12 LEU B  12       0.441   0.697   6.189  1.00  0.00           H  
ATOM   1236 HD13 LEU B  12       0.740   2.441   6.136  1.00  0.00           H  
ATOM   1237 HD21 LEU B  12      -0.928   0.297   8.935  1.00  0.00           H  
ATOM   1238 HD22 LEU B  12      -2.477   0.693   8.174  1.00  0.00           H  
ATOM   1239 HD23 LEU B  12      -1.264  -0.233   7.286  1.00  0.00           H  
ATOM   1240  N   GLY B  13      -2.430   5.619   9.208  1.00  0.00           N  
ATOM   1241  CA  GLY B  13      -2.404   6.979   9.711  1.00  0.00           C  
ATOM   1242  C   GLY B  13      -3.533   7.261  10.684  1.00  0.00           C  
ATOM   1243  O   GLY B  13      -3.778   8.412  11.040  1.00  0.00           O  
ATOM   1244  H   GLY B  13      -2.823   5.433   8.326  1.00  0.00           H  
ATOM   1245  HA2 GLY B  13      -1.462   7.146  10.212  1.00  0.00           H  
ATOM   1246  HA3 GLY B  13      -2.480   7.661   8.878  1.00  0.00           H  
ATOM   1247  N   GLY B  14      -4.226   6.212  11.106  1.00  0.00           N  
ATOM   1248  CA  GLY B  14      -5.304   6.364  12.066  1.00  0.00           C  
ATOM   1249  C   GLY B  14      -6.663   6.195  11.427  1.00  0.00           C  
ATOM   1250  O   GLY B  14      -7.635   5.840  12.092  1.00  0.00           O  
ATOM   1251  H   GLY B  14      -4.005   5.320  10.761  1.00  0.00           H  
ATOM   1252  HA2 GLY B  14      -5.189   5.623  12.842  1.00  0.00           H  
ATOM   1253  HA3 GLY B  14      -5.245   7.348  12.505  1.00  0.00           H  
ATOM   1254  N   ASN B  15      -6.724   6.423  10.127  1.00  0.00           N  
ATOM   1255  CA  ASN B  15      -7.976   6.338   9.390  1.00  0.00           C  
ATOM   1256  C   ASN B  15      -8.186   4.906   8.906  1.00  0.00           C  
ATOM   1257  O   ASN B  15      -8.199   4.634   7.709  1.00  0.00           O  
ATOM   1258  CB  ASN B  15      -7.957   7.327   8.216  1.00  0.00           C  
ATOM   1259  CG  ASN B  15      -9.307   7.487   7.547  1.00  0.00           C  
ATOM   1260  OD1 ASN B  15     -10.351   7.283   8.165  1.00  0.00           O  
ATOM   1261  ND2 ASN B  15      -9.297   7.883   6.281  1.00  0.00           N  
ATOM   1262  H   ASN B  15      -5.899   6.639   9.641  1.00  0.00           H  
ATOM   1263  HA  ASN B  15      -8.778   6.602  10.064  1.00  0.00           H  
ATOM   1264  HB2 ASN B  15      -7.639   8.295   8.575  1.00  0.00           H  
ATOM   1265  HB3 ASN B  15      -7.251   6.978   7.475  1.00  0.00           H  
ATOM   1266 HD21 ASN B  15      -8.428   8.046   5.852  1.00  0.00           H  
ATOM   1267 HD22 ASN B  15     -10.155   8.010   5.832  1.00  0.00           H  
ATOM   1268  N   SER B  16      -8.341   3.996   9.865  1.00  0.00           N  
ATOM   1269  CA  SER B  16      -8.460   2.567   9.587  1.00  0.00           C  
ATOM   1270  C   SER B  16      -9.714   2.245   8.780  1.00  0.00           C  
ATOM   1271  O   SER B  16      -9.808   1.190   8.155  1.00  0.00           O  
ATOM   1272  CB  SER B  16      -8.473   1.799  10.899  1.00  0.00           C  
ATOM   1273  OG  SER B  16      -7.375   2.186  11.712  1.00  0.00           O  
ATOM   1274  H   SER B  16      -8.365   4.297  10.799  1.00  0.00           H  
ATOM   1275  HA  SER B  16      -7.594   2.265   9.019  1.00  0.00           H  
ATOM   1276  HB2 SER B  16      -9.394   2.005  11.427  1.00  0.00           H  
ATOM   1277  HB3 SER B  16      -8.402   0.743  10.693  1.00  0.00           H  
ATOM   1278  HG  SER B  16      -6.594   2.306  11.157  1.00  0.00           H  
ATOM   1279  N   SER B  17     -10.677   3.148   8.809  1.00  0.00           N  
ATOM   1280  CA  SER B  17     -11.856   3.025   7.975  1.00  0.00           C  
ATOM   1281  C   SER B  17     -11.847   4.167   6.963  1.00  0.00           C  
ATOM   1282  O   SER B  17     -12.553   5.165   7.122  1.00  0.00           O  
ATOM   1283  CB  SER B  17     -13.118   3.052   8.838  1.00  0.00           C  
ATOM   1284  OG  SER B  17     -14.225   2.496   8.146  1.00  0.00           O  
ATOM   1285  H   SER B  17     -10.588   3.924   9.398  1.00  0.00           H  
ATOM   1286  HA  SER B  17     -11.799   2.084   7.447  1.00  0.00           H  
ATOM   1287  HB2 SER B  17     -12.945   2.480   9.739  1.00  0.00           H  
ATOM   1288  HB3 SER B  17     -13.349   4.074   9.101  1.00  0.00           H  
ATOM   1289  HG  SER B  17     -14.122   1.537   8.110  1.00  0.00           H  
ATOM   1290  N   PRO B  18     -11.030   4.030   5.910  1.00  0.00           N  
ATOM   1291  CA  PRO B  18     -10.707   5.125   5.004  1.00  0.00           C  
ATOM   1292  C   PRO B  18     -11.815   5.444   4.015  1.00  0.00           C  
ATOM   1293  O   PRO B  18     -12.333   4.560   3.329  1.00  0.00           O  
ATOM   1294  CB  PRO B  18      -9.461   4.624   4.250  1.00  0.00           C  
ATOM   1295  CG  PRO B  18      -9.112   3.302   4.856  1.00  0.00           C  
ATOM   1296  CD  PRO B  18     -10.364   2.792   5.498  1.00  0.00           C  
ATOM   1297  HA  PRO B  18     -10.454   6.021   5.551  1.00  0.00           H  
ATOM   1298  HB2 PRO B  18      -9.694   4.525   3.200  1.00  0.00           H  
ATOM   1299  HB3 PRO B  18      -8.658   5.336   4.375  1.00  0.00           H  
ATOM   1300  HG2 PRO B  18      -8.784   2.620   4.086  1.00  0.00           H  
ATOM   1301  HG3 PRO B  18      -8.338   3.430   5.598  1.00  0.00           H  
ATOM   1302  HD2 PRO B  18     -10.963   2.246   4.784  1.00  0.00           H  
ATOM   1303  HD3 PRO B  18     -10.129   2.176   6.353  1.00  0.00           H  
ATOM   1304  N   SER B  19     -12.178   6.715   3.950  1.00  0.00           N  
ATOM   1305  CA  SER B  19     -13.053   7.198   2.905  1.00  0.00           C  
ATOM   1306  C   SER B  19     -12.281   7.207   1.598  1.00  0.00           C  
ATOM   1307  O   SER B  19     -11.090   7.534   1.571  1.00  0.00           O  
ATOM   1308  CB  SER B  19     -13.547   8.608   3.235  1.00  0.00           C  
ATOM   1309  OG  SER B  19     -14.316   9.152   2.172  1.00  0.00           O  
ATOM   1310  H   SER B  19     -11.847   7.342   4.621  1.00  0.00           H  
ATOM   1311  HA  SER B  19     -13.894   6.525   2.824  1.00  0.00           H  
ATOM   1312  HB2 SER B  19     -14.159   8.572   4.123  1.00  0.00           H  
ATOM   1313  HB3 SER B  19     -12.697   9.251   3.412  1.00  0.00           H  
ATOM   1314  HG  SER B  19     -14.989   9.746   2.535  1.00  0.00           H  
ATOM   1315  N   ALA B  20     -12.959   6.849   0.521  1.00  0.00           N  
ATOM   1316  CA  ALA B  20     -12.341   6.794  -0.791  1.00  0.00           C  
ATOM   1317  C   ALA B  20     -11.835   8.169  -1.209  1.00  0.00           C  
ATOM   1318  O   ALA B  20     -10.949   8.284  -2.048  1.00  0.00           O  
ATOM   1319  CB  ALA B  20     -13.329   6.267  -1.813  1.00  0.00           C  
ATOM   1320  H   ALA B  20     -13.916   6.622   0.611  1.00  0.00           H  
ATOM   1321  HA  ALA B  20     -11.502   6.104  -0.741  1.00  0.00           H  
ATOM   1322  HB1 ALA B  20     -13.648   5.273  -1.531  1.00  0.00           H  
ATOM   1323  HB2 ALA B  20     -14.186   6.923  -1.856  1.00  0.00           H  
ATOM   1324  HB3 ALA B  20     -12.856   6.231  -2.784  1.00  0.00           H  
ATOM   1325  N   LYS B  21     -12.398   9.211  -0.611  1.00  0.00           N  
ATOM   1326  CA  LYS B  21     -11.984  10.574  -0.905  1.00  0.00           C  
ATOM   1327  C   LYS B  21     -10.595  10.834  -0.335  1.00  0.00           C  
ATOM   1328  O   LYS B  21      -9.746  11.459  -0.979  1.00  0.00           O  
ATOM   1329  CB  LYS B  21     -12.986  11.556  -0.330  1.00  0.00           C  
ATOM   1330  CG  LYS B  21     -12.904  12.949  -0.928  1.00  0.00           C  
ATOM   1331  CD  LYS B  21     -13.269  12.930  -2.404  1.00  0.00           C  
ATOM   1332  CE  LYS B  21     -13.421  14.330  -2.971  1.00  0.00           C  
ATOM   1333  NZ  LYS B  21     -12.178  15.136  -2.843  1.00  0.00           N  
ATOM   1334  H   LYS B  21     -13.111   9.057   0.048  1.00  0.00           H  
ATOM   1335  HA  LYS B  21     -11.955  10.692  -1.967  1.00  0.00           H  
ATOM   1336  HB2 LYS B  21     -13.972  11.173  -0.515  1.00  0.00           H  
ATOM   1337  HB3 LYS B  21     -12.826  11.633   0.733  1.00  0.00           H  
ATOM   1338  HG2 LYS B  21     -13.588  13.598  -0.405  1.00  0.00           H  
ATOM   1339  HG3 LYS B  21     -11.895  13.318  -0.820  1.00  0.00           H  
ATOM   1340  HD2 LYS B  21     -12.494  12.415  -2.951  1.00  0.00           H  
ATOM   1341  HD3 LYS B  21     -14.203  12.403  -2.525  1.00  0.00           H  
ATOM   1342  HE2 LYS B  21     -13.677  14.249  -4.015  1.00  0.00           H  
ATOM   1343  HE3 LYS B  21     -14.219  14.829  -2.443  1.00  0.00           H  
ATOM   1344  HZ1 LYS B  21     -11.359  14.595  -3.196  1.00  0.00           H  
ATOM   1345  HZ2 LYS B  21     -12.261  16.015  -3.400  1.00  0.00           H  
ATOM   1346  HZ3 LYS B  21     -12.011  15.386  -1.843  1.00  0.00           H  
ATOM   1347  N   ASP B  22     -10.365  10.325   0.869  1.00  0.00           N  
ATOM   1348  CA  ASP B  22      -9.052  10.421   1.499  1.00  0.00           C  
ATOM   1349  C   ASP B  22      -8.054   9.647   0.656  1.00  0.00           C  
ATOM   1350  O   ASP B  22      -6.932  10.088   0.431  1.00  0.00           O  
ATOM   1351  CB  ASP B  22      -9.083   9.868   2.932  1.00  0.00           C  
ATOM   1352  CG  ASP B  22      -7.848  10.246   3.734  1.00  0.00           C  
ATOM   1353  OD1 ASP B  22      -7.177   9.341   4.273  1.00  0.00           O  
ATOM   1354  OD2 ASP B  22      -7.552  11.457   3.847  1.00  0.00           O  
ATOM   1355  H   ASP B  22     -11.092   9.868   1.340  1.00  0.00           H  
ATOM   1356  HA  ASP B  22      -8.767  11.462   1.520  1.00  0.00           H  
ATOM   1357  HB2 ASP B  22      -9.953  10.251   3.443  1.00  0.00           H  
ATOM   1358  HB3 ASP B  22      -9.141   8.787   2.892  1.00  0.00           H  
ATOM   1359  N   ILE B  23      -8.504   8.497   0.159  1.00  0.00           N  
ATOM   1360  CA  ILE B  23      -7.730   7.689  -0.772  1.00  0.00           C  
ATOM   1361  C   ILE B  23      -7.291   8.530  -1.966  1.00  0.00           C  
ATOM   1362  O   ILE B  23      -6.112   8.548  -2.323  1.00  0.00           O  
ATOM   1363  CB  ILE B  23      -8.557   6.485  -1.275  1.00  0.00           C  
ATOM   1364  CG1 ILE B  23      -9.042   5.640  -0.096  1.00  0.00           C  
ATOM   1365  CG2 ILE B  23      -7.753   5.635  -2.247  1.00  0.00           C  
ATOM   1366  CD1 ILE B  23      -7.929   5.021   0.704  1.00  0.00           C  
ATOM   1367  H   ILE B  23      -9.391   8.181   0.437  1.00  0.00           H  
ATOM   1368  HA  ILE B  23      -6.854   7.318  -0.259  1.00  0.00           H  
ATOM   1369  HB  ILE B  23      -9.417   6.867  -1.805  1.00  0.00           H  
ATOM   1370 HG12 ILE B  23      -9.614   6.264   0.571  1.00  0.00           H  
ATOM   1371 HG13 ILE B  23      -9.667   4.842  -0.462  1.00  0.00           H  
ATOM   1372 HG21 ILE B  23      -6.821   5.344  -1.784  1.00  0.00           H  
ATOM   1373 HG22 ILE B  23      -8.317   4.749  -2.504  1.00  0.00           H  
ATOM   1374 HG23 ILE B  23      -7.550   6.203  -3.143  1.00  0.00           H  
ATOM   1375 HD11 ILE B  23      -7.285   5.797   1.085  1.00  0.00           H  
ATOM   1376 HD12 ILE B  23      -8.350   4.462   1.526  1.00  0.00           H  
ATOM   1377 HD13 ILE B  23      -7.360   4.357   0.068  1.00  0.00           H  
ATOM   1378  N   LYS B  24      -8.250   9.238  -2.561  1.00  0.00           N  
ATOM   1379  CA  LYS B  24      -7.979  10.107  -3.702  1.00  0.00           C  
ATOM   1380  C   LYS B  24      -6.887  11.112  -3.364  1.00  0.00           C  
ATOM   1381  O   LYS B  24      -5.992  11.356  -4.169  1.00  0.00           O  
ATOM   1382  CB  LYS B  24      -9.241  10.859  -4.130  1.00  0.00           C  
ATOM   1383  CG  LYS B  24     -10.413   9.962  -4.472  1.00  0.00           C  
ATOM   1384  CD  LYS B  24     -11.575  10.767  -5.021  1.00  0.00           C  
ATOM   1385  CE  LYS B  24     -12.868   9.975  -4.984  1.00  0.00           C  
ATOM   1386  NZ  LYS B  24     -13.934  10.616  -5.797  1.00  0.00           N  
ATOM   1387  H   LYS B  24      -9.168   9.169  -2.221  1.00  0.00           H  
ATOM   1388  HA  LYS B  24      -7.643   9.486  -4.518  1.00  0.00           H  
ATOM   1389  HB2 LYS B  24      -9.549  11.509  -3.322  1.00  0.00           H  
ATOM   1390  HB3 LYS B  24      -9.012  11.462  -4.995  1.00  0.00           H  
ATOM   1391  HG2 LYS B  24     -10.100   9.243  -5.215  1.00  0.00           H  
ATOM   1392  HG3 LYS B  24     -10.733   9.447  -3.579  1.00  0.00           H  
ATOM   1393  HD2 LYS B  24     -11.694  11.660  -4.426  1.00  0.00           H  
ATOM   1394  HD3 LYS B  24     -11.359  11.041  -6.044  1.00  0.00           H  
ATOM   1395  HE2 LYS B  24     -12.682   8.982  -5.364  1.00  0.00           H  
ATOM   1396  HE3 LYS B  24     -13.201   9.913  -3.956  1.00  0.00           H  
ATOM   1397  HZ1 LYS B  24     -13.606  10.743  -6.781  1.00  0.00           H  
ATOM   1398  HZ2 LYS B  24     -14.787  10.013  -5.808  1.00  0.00           H  
ATOM   1399  HZ3 LYS B  24     -14.183  11.549  -5.405  1.00  0.00           H  
ATOM   1400  N   LYS B  25      -6.973  11.687  -2.170  1.00  0.00           N  
ATOM   1401  CA  LYS B  25      -5.969  12.628  -1.688  1.00  0.00           C  
ATOM   1402  C   LYS B  25      -4.575  12.002  -1.658  1.00  0.00           C  
ATOM   1403  O   LYS B  25      -3.601  12.586  -2.144  1.00  0.00           O  
ATOM   1404  CB  LYS B  25      -6.344  13.093  -0.290  1.00  0.00           C  
ATOM   1405  CG  LYS B  25      -7.562  13.995  -0.242  1.00  0.00           C  
ATOM   1406  CD  LYS B  25      -7.242  15.377  -0.770  1.00  0.00           C  
ATOM   1407  CE  LYS B  25      -6.114  16.033   0.018  1.00  0.00           C  
ATOM   1408  NZ  LYS B  25      -6.395  16.079   1.479  1.00  0.00           N  
ATOM   1409  H   LYS B  25      -7.743  11.474  -1.590  1.00  0.00           H  
ATOM   1410  HA  LYS B  25      -5.960  13.479  -2.343  1.00  0.00           H  
ATOM   1411  HB2 LYS B  25      -6.541  12.227   0.317  1.00  0.00           H  
ATOM   1412  HB3 LYS B  25      -5.509  13.634   0.120  1.00  0.00           H  
ATOM   1413  HG2 LYS B  25      -8.343  13.566  -0.847  1.00  0.00           H  
ATOM   1414  HG3 LYS B  25      -7.897  14.080   0.781  1.00  0.00           H  
ATOM   1415  HD2 LYS B  25      -6.945  15.292  -1.801  1.00  0.00           H  
ATOM   1416  HD3 LYS B  25      -8.127  15.988  -0.694  1.00  0.00           H  
ATOM   1417  HE2 LYS B  25      -5.207  15.470  -0.144  1.00  0.00           H  
ATOM   1418  HE3 LYS B  25      -5.980  17.042  -0.346  1.00  0.00           H  
ATOM   1419  HZ1 LYS B  25      -7.302  16.565   1.660  1.00  0.00           H  
ATOM   1420  HZ2 LYS B  25      -6.453  15.111   1.868  1.00  0.00           H  
ATOM   1421  HZ3 LYS B  25      -5.634  16.590   1.975  1.00  0.00           H  
ATOM   1422  N   ILE B  26      -4.488  10.807  -1.100  1.00  0.00           N  
ATOM   1423  CA  ILE B  26      -3.210  10.135  -0.940  1.00  0.00           C  
ATOM   1424  C   ILE B  26      -2.628   9.749  -2.301  1.00  0.00           C  
ATOM   1425  O   ILE B  26      -1.422   9.859  -2.533  1.00  0.00           O  
ATOM   1426  CB  ILE B  26      -3.344   8.894  -0.045  1.00  0.00           C  
ATOM   1427  CG1 ILE B  26      -4.231   9.195   1.161  1.00  0.00           C  
ATOM   1428  CG2 ILE B  26      -1.970   8.474   0.434  1.00  0.00           C  
ATOM   1429  CD1 ILE B  26      -4.675   7.958   1.897  1.00  0.00           C  
ATOM   1430  H   ILE B  26      -5.308  10.364  -0.786  1.00  0.00           H  
ATOM   1431  HA  ILE B  26      -2.533  10.818  -0.457  1.00  0.00           H  
ATOM   1432  HB  ILE B  26      -3.778   8.089  -0.622  1.00  0.00           H  
ATOM   1433 HG12 ILE B  26      -3.687   9.816   1.857  1.00  0.00           H  
ATOM   1434 HG13 ILE B  26      -5.115   9.720   0.836  1.00  0.00           H  
ATOM   1435 HG21 ILE B  26      -1.517   9.284   0.992  1.00  0.00           H  
ATOM   1436 HG22 ILE B  26      -2.058   7.605   1.067  1.00  0.00           H  
ATOM   1437 HG23 ILE B  26      -1.353   8.238  -0.420  1.00  0.00           H  
ATOM   1438 HD11 ILE B  26      -3.806   7.414   2.233  1.00  0.00           H  
ATOM   1439 HD12 ILE B  26      -5.275   8.242   2.748  1.00  0.00           H  
ATOM   1440 HD13 ILE B  26      -5.256   7.335   1.235  1.00  0.00           H  
ATOM   1441  N   LEU B  27      -3.498   9.307  -3.201  1.00  0.00           N  
ATOM   1442  CA  LEU B  27      -3.118   9.049  -4.590  1.00  0.00           C  
ATOM   1443  C   LEU B  27      -2.668  10.339  -5.255  1.00  0.00           C  
ATOM   1444  O   LEU B  27      -1.710  10.350  -6.016  1.00  0.00           O  
ATOM   1445  CB  LEU B  27      -4.304   8.456  -5.353  1.00  0.00           C  
ATOM   1446  CG  LEU B  27      -4.774   7.096  -4.855  1.00  0.00           C  
ATOM   1447  CD1 LEU B  27      -6.258   6.945  -5.104  1.00  0.00           C  
ATOM   1448  CD2 LEU B  27      -4.021   5.973  -5.541  1.00  0.00           C  
ATOM   1449  H   LEU B  27      -4.428   9.146  -2.920  1.00  0.00           H  
ATOM   1450  HA  LEU B  27      -2.298   8.347  -4.603  1.00  0.00           H  
ATOM   1451  HB2 LEU B  27      -5.131   9.148  -5.281  1.00  0.00           H  
ATOM   1452  HB3 LEU B  27      -4.034   8.358  -6.396  1.00  0.00           H  
ATOM   1453  HG  LEU B  27      -4.588   7.024  -3.797  1.00  0.00           H  
ATOM   1454 HD11 LEU B  27      -6.783   7.786  -4.676  1.00  0.00           H  
ATOM   1455 HD12 LEU B  27      -6.444   6.905  -6.166  1.00  0.00           H  
ATOM   1456 HD13 LEU B  27      -6.606   6.035  -4.642  1.00  0.00           H  
ATOM   1457 HD21 LEU B  27      -2.963   6.078  -5.347  1.00  0.00           H  
ATOM   1458 HD22 LEU B  27      -4.363   5.025  -5.156  1.00  0.00           H  
ATOM   1459 HD23 LEU B  27      -4.198   6.016  -6.605  1.00  0.00           H  
ATOM   1460  N   ASP B  28      -3.354  11.426  -4.940  1.00  0.00           N  
ATOM   1461  CA  ASP B  28      -3.035  12.735  -5.498  1.00  0.00           C  
ATOM   1462  C   ASP B  28      -1.613  13.151  -5.139  1.00  0.00           C  
ATOM   1463  O   ASP B  28      -0.902  13.716  -5.968  1.00  0.00           O  
ATOM   1464  CB  ASP B  28      -4.026  13.776  -4.980  1.00  0.00           C  
ATOM   1465  CG  ASP B  28      -3.805  15.155  -5.570  1.00  0.00           C  
ATOM   1466  OD1 ASP B  28      -2.988  15.927  -5.018  1.00  0.00           O  
ATOM   1467  OD2 ASP B  28      -4.460  15.480  -6.581  1.00  0.00           O  
ATOM   1468  H   ASP B  28      -4.107  11.347  -4.312  1.00  0.00           H  
ATOM   1469  HA  ASP B  28      -3.122  12.668  -6.571  1.00  0.00           H  
ATOM   1470  HB2 ASP B  28      -5.026  13.459  -5.227  1.00  0.00           H  
ATOM   1471  HB3 ASP B  28      -3.928  13.845  -3.908  1.00  0.00           H  
ATOM   1472  N   SER B  29      -1.200  12.856  -3.909  1.00  0.00           N  
ATOM   1473  CA  SER B  29       0.136  13.212  -3.446  1.00  0.00           C  
ATOM   1474  C   SER B  29       1.217  12.562  -4.316  1.00  0.00           C  
ATOM   1475  O   SER B  29       2.235  13.185  -4.623  1.00  0.00           O  
ATOM   1476  CB  SER B  29       0.311  12.799  -1.980  1.00  0.00           C  
ATOM   1477  OG  SER B  29       1.579  13.193  -1.480  1.00  0.00           O  
ATOM   1478  H   SER B  29      -1.818  12.397  -3.288  1.00  0.00           H  
ATOM   1479  HA  SER B  29       0.233  14.285  -3.519  1.00  0.00           H  
ATOM   1480  HB2 SER B  29      -0.456  13.269  -1.384  1.00  0.00           H  
ATOM   1481  HB3 SER B  29       0.222  11.725  -1.898  1.00  0.00           H  
ATOM   1482  HG  SER B  29       1.562  14.137  -1.283  1.00  0.00           H  
ATOM   1483  N   VAL B  30       0.984  11.323  -4.731  1.00  0.00           N  
ATOM   1484  CA  VAL B  30       1.963  10.592  -5.533  1.00  0.00           C  
ATOM   1485  C   VAL B  30       1.653  10.688  -7.025  1.00  0.00           C  
ATOM   1486  O   VAL B  30       2.458  10.285  -7.862  1.00  0.00           O  
ATOM   1487  CB  VAL B  30       2.047   9.112  -5.107  1.00  0.00           C  
ATOM   1488  CG1 VAL B  30       2.669   8.999  -3.733  1.00  0.00           C  
ATOM   1489  CG2 VAL B  30       0.671   8.481  -5.108  1.00  0.00           C  
ATOM   1490  H   VAL B  30       0.135  10.891  -4.497  1.00  0.00           H  
ATOM   1491  HA  VAL B  30       2.929  11.043  -5.356  1.00  0.00           H  
ATOM   1492  HB  VAL B  30       2.675   8.575  -5.810  1.00  0.00           H  
ATOM   1493 HG11 VAL B  30       2.071   9.551  -3.021  1.00  0.00           H  
ATOM   1494 HG12 VAL B  30       2.706   7.960  -3.440  1.00  0.00           H  
ATOM   1495 HG13 VAL B  30       3.669   9.404  -3.755  1.00  0.00           H  
ATOM   1496 HG21 VAL B  30       0.242   8.552  -6.097  1.00  0.00           H  
ATOM   1497 HG22 VAL B  30       0.748   7.442  -4.825  1.00  0.00           H  
ATOM   1498 HG23 VAL B  30       0.038   9.000  -4.404  1.00  0.00           H  
ATOM   1499  N   GLY B  31       0.478  11.212  -7.354  1.00  0.00           N  
ATOM   1500  CA  GLY B  31       0.138  11.466  -8.740  1.00  0.00           C  
ATOM   1501  C   GLY B  31      -0.676  10.352  -9.375  1.00  0.00           C  
ATOM   1502  O   GLY B  31      -0.546  10.092 -10.570  1.00  0.00           O  
ATOM   1503  H   GLY B  31      -0.170  11.422  -6.645  1.00  0.00           H  
ATOM   1504  HA2 GLY B  31      -0.429  12.384  -8.796  1.00  0.00           H  
ATOM   1505  HA3 GLY B  31       1.052  11.589  -9.302  1.00  0.00           H  
ATOM   1506  N   ILE B  32      -1.514   9.695  -8.586  1.00  0.00           N  
ATOM   1507  CA  ILE B  32      -2.369   8.635  -9.098  1.00  0.00           C  
ATOM   1508  C   ILE B  32      -3.817   9.112  -9.157  1.00  0.00           C  
ATOM   1509  O   ILE B  32      -4.318   9.720  -8.209  1.00  0.00           O  
ATOM   1510  CB  ILE B  32      -2.276   7.383  -8.207  1.00  0.00           C  
ATOM   1511  CG1 ILE B  32      -0.827   7.019  -7.936  1.00  0.00           C  
ATOM   1512  CG2 ILE B  32      -3.000   6.204  -8.837  1.00  0.00           C  
ATOM   1513  CD1 ILE B  32      -0.696   6.004  -6.832  1.00  0.00           C  
ATOM   1514  H   ILE B  32      -1.559   9.925  -7.626  1.00  0.00           H  
ATOM   1515  HA  ILE B  32      -2.036   8.376 -10.090  1.00  0.00           H  
ATOM   1516  HB  ILE B  32      -2.754   7.603  -7.272  1.00  0.00           H  
ATOM   1517 HG12 ILE B  32      -0.387   6.603  -8.831  1.00  0.00           H  
ATOM   1518 HG13 ILE B  32      -0.282   7.905  -7.645  1.00  0.00           H  
ATOM   1519 HG21 ILE B  32      -2.953   6.284  -9.912  1.00  0.00           H  
ATOM   1520 HG22 ILE B  32      -2.517   5.282  -8.521  1.00  0.00           H  
ATOM   1521 HG23 ILE B  32      -4.036   6.204  -8.513  1.00  0.00           H  
ATOM   1522 HD11 ILE B  32      -1.221   6.366  -5.956  1.00  0.00           H  
ATOM   1523 HD12 ILE B  32      -1.134   5.072  -7.151  1.00  0.00           H  
ATOM   1524 HD13 ILE B  32       0.348   5.859  -6.595  1.00  0.00           H  
ATOM   1525  N   GLU B  33      -4.474   8.871 -10.283  1.00  0.00           N  
ATOM   1526  CA  GLU B  33      -5.873   9.214 -10.437  1.00  0.00           C  
ATOM   1527  C   GLU B  33      -6.752   8.077  -9.921  1.00  0.00           C  
ATOM   1528  O   GLU B  33      -6.341   6.914  -9.944  1.00  0.00           O  
ATOM   1529  CB  GLU B  33      -6.190   9.531 -11.900  1.00  0.00           C  
ATOM   1530  CG  GLU B  33      -5.822   8.416 -12.863  1.00  0.00           C  
ATOM   1531  CD  GLU B  33      -6.088   8.779 -14.309  1.00  0.00           C  
ATOM   1532  OE1 GLU B  33      -7.142   8.384 -14.844  1.00  0.00           O  
ATOM   1533  OE2 GLU B  33      -5.233   9.450 -14.923  1.00  0.00           O  
ATOM   1534  H   GLU B  33      -4.011   8.457 -11.023  1.00  0.00           H  
ATOM   1535  HA  GLU B  33      -6.049  10.087  -9.847  1.00  0.00           H  
ATOM   1536  HB2 GLU B  33      -7.249   9.720 -11.993  1.00  0.00           H  
ATOM   1537  HB3 GLU B  33      -5.647  10.418 -12.188  1.00  0.00           H  
ATOM   1538  HG2 GLU B  33      -4.772   8.194 -12.751  1.00  0.00           H  
ATOM   1539  HG3 GLU B  33      -6.401   7.540 -12.614  1.00  0.00           H  
ATOM   1540  N   ALA B  34      -7.953   8.399  -9.464  1.00  0.00           N  
ATOM   1541  CA  ALA B  34      -8.806   7.397  -8.845  1.00  0.00           C  
ATOM   1542  C   ALA B  34     -10.213   7.399  -9.424  1.00  0.00           C  
ATOM   1543  O   ALA B  34     -10.869   8.435  -9.502  1.00  0.00           O  
ATOM   1544  CB  ALA B  34      -8.858   7.601  -7.337  1.00  0.00           C  
ATOM   1545  H   ALA B  34      -8.280   9.322  -9.557  1.00  0.00           H  
ATOM   1546  HA  ALA B  34      -8.363   6.434  -9.035  1.00  0.00           H  
ATOM   1547  HB1 ALA B  34      -7.854   7.576  -6.938  1.00  0.00           H  
ATOM   1548  HB2 ALA B  34      -9.440   6.810  -6.885  1.00  0.00           H  
ATOM   1549  HB3 ALA B  34      -9.312   8.555  -7.115  1.00  0.00           H  
ATOM   1550  N   ASP B  35     -10.657   6.221  -9.837  1.00  0.00           N  
ATOM   1551  CA  ASP B  35     -12.025   6.023 -10.292  1.00  0.00           C  
ATOM   1552  C   ASP B  35     -12.905   5.585  -9.136  1.00  0.00           C  
ATOM   1553  O   ASP B  35     -12.610   4.575  -8.496  1.00  0.00           O  
ATOM   1554  CB  ASP B  35     -12.089   4.968 -11.392  1.00  0.00           C  
ATOM   1555  CG  ASP B  35     -13.514   4.603 -11.762  1.00  0.00           C  
ATOM   1556  OD1 ASP B  35     -14.078   5.243 -12.672  1.00  0.00           O  
ATOM   1557  OD2 ASP B  35     -14.076   3.674 -11.144  1.00  0.00           O  
ATOM   1558  H   ASP B  35     -10.040   5.457  -9.837  1.00  0.00           H  
ATOM   1559  HA  ASP B  35     -12.390   6.965 -10.678  1.00  0.00           H  
ATOM   1560  HB2 ASP B  35     -11.593   5.342 -12.274  1.00  0.00           H  
ATOM   1561  HB3 ASP B  35     -11.588   4.073 -11.053  1.00  0.00           H  
ATOM   1562  N   ASP B  36     -13.962   6.340  -8.866  1.00  0.00           N  
ATOM   1563  CA  ASP B  36     -14.791   6.123  -7.678  1.00  0.00           C  
ATOM   1564  C   ASP B  36     -15.196   4.664  -7.504  1.00  0.00           C  
ATOM   1565  O   ASP B  36     -14.927   4.062  -6.458  1.00  0.00           O  
ATOM   1566  CB  ASP B  36     -16.047   6.994  -7.732  1.00  0.00           C  
ATOM   1567  CG  ASP B  36     -15.762   8.441  -7.406  1.00  0.00           C  
ATOM   1568  OD1 ASP B  36     -15.554   9.242  -8.343  1.00  0.00           O  
ATOM   1569  OD2 ASP B  36     -15.739   8.788  -6.208  1.00  0.00           O  
ATOM   1570  H   ASP B  36     -14.197   7.064  -9.484  1.00  0.00           H  
ATOM   1571  HA  ASP B  36     -14.207   6.418  -6.818  1.00  0.00           H  
ATOM   1572  HB2 ASP B  36     -16.469   6.945  -8.725  1.00  0.00           H  
ATOM   1573  HB3 ASP B  36     -16.769   6.619  -7.020  1.00  0.00           H  
ATOM   1574  N   ASP B  37     -15.800   4.089  -8.537  1.00  0.00           N  
ATOM   1575  CA  ASP B  37     -16.389   2.761  -8.428  1.00  0.00           C  
ATOM   1576  C   ASP B  37     -15.328   1.693  -8.210  1.00  0.00           C  
ATOM   1577  O   ASP B  37     -15.464   0.860  -7.316  1.00  0.00           O  
ATOM   1578  CB  ASP B  37     -17.224   2.421  -9.663  1.00  0.00           C  
ATOM   1579  CG  ASP B  37     -17.846   1.040  -9.567  1.00  0.00           C  
ATOM   1580  OD1 ASP B  37     -18.820   0.872  -8.801  1.00  0.00           O  
ATOM   1581  OD2 ASP B  37     -17.361   0.115 -10.245  1.00  0.00           O  
ATOM   1582  H   ASP B  37     -15.828   4.561  -9.396  1.00  0.00           H  
ATOM   1583  HA  ASP B  37     -17.042   2.769  -7.567  1.00  0.00           H  
ATOM   1584  HB2 ASP B  37     -18.016   3.147  -9.763  1.00  0.00           H  
ATOM   1585  HB3 ASP B  37     -16.594   2.454 -10.539  1.00  0.00           H  
ATOM   1586  N   ARG B  38     -14.271   1.722  -9.015  1.00  0.00           N  
ATOM   1587  CA  ARG B  38     -13.197   0.751  -8.883  1.00  0.00           C  
ATOM   1588  C   ARG B  38     -12.481   0.924  -7.547  1.00  0.00           C  
ATOM   1589  O   ARG B  38     -12.044  -0.047  -6.934  1.00  0.00           O  
ATOM   1590  CB  ARG B  38     -12.205   0.893 -10.038  1.00  0.00           C  
ATOM   1591  CG  ARG B  38     -10.990  -0.006  -9.902  1.00  0.00           C  
ATOM   1592  CD  ARG B  38     -11.351  -1.478 -10.004  1.00  0.00           C  
ATOM   1593  NE  ARG B  38     -11.798  -1.847 -11.345  1.00  0.00           N  
ATOM   1594  CZ  ARG B  38     -12.549  -2.914 -11.614  1.00  0.00           C  
ATOM   1595  NH1 ARG B  38     -12.928  -3.729 -10.638  1.00  0.00           N  
ATOM   1596  NH2 ARG B  38     -12.908  -3.174 -12.864  1.00  0.00           N  
ATOM   1597  H   ARG B  38     -14.210   2.414  -9.715  1.00  0.00           H  
ATOM   1598  HA  ARG B  38     -13.635  -0.234  -8.917  1.00  0.00           H  
ATOM   1599  HB2 ARG B  38     -12.708   0.648 -10.961  1.00  0.00           H  
ATOM   1600  HB3 ARG B  38     -11.866   1.918 -10.083  1.00  0.00           H  
ATOM   1601  HG2 ARG B  38     -10.286   0.237 -10.680  1.00  0.00           H  
ATOM   1602  HG3 ARG B  38     -10.545   0.171  -8.939  1.00  0.00           H  
ATOM   1603  HD2 ARG B  38     -10.482  -2.067  -9.749  1.00  0.00           H  
ATOM   1604  HD3 ARG B  38     -12.144  -1.687  -9.300  1.00  0.00           H  
ATOM   1605  HE  ARG B  38     -11.514  -1.264 -12.094  1.00  0.00           H  
ATOM   1606 HH11 ARG B  38     -12.647  -3.551  -9.693  1.00  0.00           H  
ATOM   1607 HH12 ARG B  38     -13.507  -4.530 -10.845  1.00  0.00           H  
ATOM   1608 HH21 ARG B  38     -12.613  -2.570 -13.615  1.00  0.00           H  
ATOM   1609 HH22 ARG B  38     -13.479  -3.972 -13.066  1.00  0.00           H  
ATOM   1610  N   LEU B  39     -12.377   2.167  -7.101  1.00  0.00           N  
ATOM   1611  CA  LEU B  39     -11.760   2.481  -5.822  1.00  0.00           C  
ATOM   1612  C   LEU B  39     -12.560   1.878  -4.678  1.00  0.00           C  
ATOM   1613  O   LEU B  39     -12.026   1.095  -3.894  1.00  0.00           O  
ATOM   1614  CB  LEU B  39     -11.629   4.003  -5.684  1.00  0.00           C  
ATOM   1615  CG  LEU B  39     -11.409   4.561  -4.277  1.00  0.00           C  
ATOM   1616  CD1 LEU B  39     -10.314   3.808  -3.543  1.00  0.00           C  
ATOM   1617  CD2 LEU B  39     -11.065   6.037  -4.369  1.00  0.00           C  
ATOM   1618  H   LEU B  39     -12.733   2.903  -7.652  1.00  0.00           H  
ATOM   1619  HA  LEU B  39     -10.771   2.041  -5.813  1.00  0.00           H  
ATOM   1620  HB2 LEU B  39     -10.802   4.321  -6.298  1.00  0.00           H  
ATOM   1621  HB3 LEU B  39     -12.531   4.451  -6.080  1.00  0.00           H  
ATOM   1622  HG  LEU B  39     -12.321   4.465  -3.709  1.00  0.00           H  
ATOM   1623 HD11 LEU B  39      -9.394   3.871  -4.105  1.00  0.00           H  
ATOM   1624 HD12 LEU B  39     -10.172   4.243  -2.566  1.00  0.00           H  
ATOM   1625 HD13 LEU B  39     -10.602   2.769  -3.435  1.00  0.00           H  
ATOM   1626 HD21 LEU B  39     -11.857   6.559  -4.889  1.00  0.00           H  
ATOM   1627 HD22 LEU B  39     -10.957   6.443  -3.375  1.00  0.00           H  
ATOM   1628 HD23 LEU B  39     -10.138   6.157  -4.912  1.00  0.00           H  
ATOM   1629  N   ASN B  40     -13.841   2.215  -4.605  1.00  0.00           N  
ATOM   1630  CA  ASN B  40     -14.717   1.650  -3.585  1.00  0.00           C  
ATOM   1631  C   ASN B  40     -14.718   0.131  -3.690  1.00  0.00           C  
ATOM   1632  O   ASN B  40     -14.833  -0.568  -2.692  1.00  0.00           O  
ATOM   1633  CB  ASN B  40     -16.150   2.170  -3.744  1.00  0.00           C  
ATOM   1634  CG  ASN B  40     -16.295   3.651  -3.443  1.00  0.00           C  
ATOM   1635  OD1 ASN B  40     -17.064   4.354  -4.095  1.00  0.00           O  
ATOM   1636  ND2 ASN B  40     -15.592   4.128  -2.431  1.00  0.00           N  
ATOM   1637  H   ASN B  40     -14.209   2.860  -5.254  1.00  0.00           H  
ATOM   1638  HA  ASN B  40     -14.333   1.940  -2.609  1.00  0.00           H  
ATOM   1639  HB2 ASN B  40     -16.472   1.999  -4.759  1.00  0.00           H  
ATOM   1640  HB3 ASN B  40     -16.794   1.623  -3.071  1.00  0.00           H  
ATOM   1641 HD21 ASN B  40     -15.018   3.506  -1.924  1.00  0.00           H  
ATOM   1642 HD22 ASN B  40     -15.673   5.079  -2.221  1.00  0.00           H  
ATOM   1643  N   LYS B  41     -14.573  -0.369  -4.915  1.00  0.00           N  
ATOM   1644  CA  LYS B  41     -14.544  -1.801  -5.169  1.00  0.00           C  
ATOM   1645  C   LYS B  41     -13.328  -2.443  -4.511  1.00  0.00           C  
ATOM   1646  O   LYS B  41     -13.464  -3.386  -3.740  1.00  0.00           O  
ATOM   1647  CB  LYS B  41     -14.506  -2.067  -6.671  1.00  0.00           C  
ATOM   1648  CG  LYS B  41     -15.229  -3.333  -7.091  1.00  0.00           C  
ATOM   1649  CD  LYS B  41     -16.741  -3.146  -7.048  1.00  0.00           C  
ATOM   1650  CE  LYS B  41     -17.180  -2.015  -7.967  1.00  0.00           C  
ATOM   1651  NZ  LYS B  41     -18.656  -1.846  -7.998  1.00  0.00           N  
ATOM   1652  H   LYS B  41     -14.499   0.246  -5.674  1.00  0.00           H  
ATOM   1653  HA  LYS B  41     -15.437  -2.233  -4.753  1.00  0.00           H  
ATOM   1654  HB2 LYS B  41     -14.961  -1.233  -7.184  1.00  0.00           H  
ATOM   1655  HB3 LYS B  41     -13.475  -2.148  -6.982  1.00  0.00           H  
ATOM   1656  HG2 LYS B  41     -14.935  -3.586  -8.097  1.00  0.00           H  
ATOM   1657  HG3 LYS B  41     -14.954  -4.132  -6.418  1.00  0.00           H  
ATOM   1658  HD2 LYS B  41     -17.218  -4.061  -7.364  1.00  0.00           H  
ATOM   1659  HD3 LYS B  41     -17.037  -2.912  -6.037  1.00  0.00           H  
ATOM   1660  HE2 LYS B  41     -16.733  -1.097  -7.621  1.00  0.00           H  
ATOM   1661  HE3 LYS B  41     -16.831  -2.227  -8.967  1.00  0.00           H  
ATOM   1662  HZ1 LYS B  41     -19.024  -1.691  -7.033  1.00  0.00           H  
ATOM   1663  HZ2 LYS B  41     -18.909  -1.022  -8.588  1.00  0.00           H  
ATOM   1664  HZ3 LYS B  41     -19.108  -2.697  -8.395  1.00  0.00           H  
ATOM   1665  N   VAL B  42     -12.145  -1.917  -4.822  1.00  0.00           N  
ATOM   1666  CA  VAL B  42     -10.897  -2.410  -4.248  1.00  0.00           C  
ATOM   1667  C   VAL B  42     -10.942  -2.340  -2.723  1.00  0.00           C  
ATOM   1668  O   VAL B  42     -10.547  -3.276  -2.022  1.00  0.00           O  
ATOM   1669  CB  VAL B  42      -9.695  -1.592  -4.767  1.00  0.00           C  
ATOM   1670  CG1 VAL B  42      -8.416  -2.023  -4.075  1.00  0.00           C  
ATOM   1671  CG2 VAL B  42      -9.556  -1.744  -6.273  1.00  0.00           C  
ATOM   1672  H   VAL B  42     -12.110  -1.171  -5.460  1.00  0.00           H  
ATOM   1673  HA  VAL B  42     -10.768  -3.440  -4.552  1.00  0.00           H  
ATOM   1674  HB  VAL B  42      -9.869  -0.544  -4.546  1.00  0.00           H  
ATOM   1675 HG11 VAL B  42      -8.562  -1.995  -3.004  1.00  0.00           H  
ATOM   1676 HG12 VAL B  42      -8.168  -3.029  -4.378  1.00  0.00           H  
ATOM   1677 HG13 VAL B  42      -7.614  -1.356  -4.351  1.00  0.00           H  
ATOM   1678 HG21 VAL B  42     -10.458  -1.395  -6.754  1.00  0.00           H  
ATOM   1679 HG22 VAL B  42      -8.715  -1.159  -6.619  1.00  0.00           H  
ATOM   1680 HG23 VAL B  42      -9.396  -2.783  -6.518  1.00  0.00           H  
ATOM   1681  N   ILE B  43     -11.444  -1.225  -2.228  1.00  0.00           N  
ATOM   1682  CA  ILE B  43     -11.626  -1.016  -0.808  1.00  0.00           C  
ATOM   1683  C   ILE B  43     -12.569  -2.059  -0.227  1.00  0.00           C  
ATOM   1684  O   ILE B  43     -12.316  -2.641   0.828  1.00  0.00           O  
ATOM   1685  CB  ILE B  43     -12.179   0.376  -0.590  1.00  0.00           C  
ATOM   1686  CG1 ILE B  43     -11.077   1.362  -0.977  1.00  0.00           C  
ATOM   1687  CG2 ILE B  43     -12.641   0.565   0.844  1.00  0.00           C  
ATOM   1688  CD1 ILE B  43     -11.076   2.593  -0.141  1.00  0.00           C  
ATOM   1689  H   ILE B  43     -11.721  -0.512  -2.846  1.00  0.00           H  
ATOM   1690  HA  ILE B  43     -10.664  -1.052  -0.315  1.00  0.00           H  
ATOM   1691  HB  ILE B  43     -13.029   0.509  -1.243  1.00  0.00           H  
ATOM   1692 HG12 ILE B  43     -10.111   0.883  -0.855  1.00  0.00           H  
ATOM   1693 HG13 ILE B  43     -11.201   1.655  -2.011  1.00  0.00           H  
ATOM   1694 HG21 ILE B  43     -13.344  -0.212   1.101  1.00  0.00           H  
ATOM   1695 HG22 ILE B  43     -11.789   0.517   1.504  1.00  0.00           H  
ATOM   1696 HG23 ILE B  43     -13.118   1.529   0.936  1.00  0.00           H  
ATOM   1697 HD11 ILE B  43     -10.932   2.292   0.885  1.00  0.00           H  
ATOM   1698 HD12 ILE B  43     -10.272   3.238  -0.448  1.00  0.00           H  
ATOM   1699 HD13 ILE B  43     -12.023   3.098  -0.248  1.00  0.00           H  
ATOM   1700  N   SER B  44     -13.648  -2.299  -0.951  1.00  0.00           N  
ATOM   1701  CA  SER B  44     -14.653  -3.275  -0.568  1.00  0.00           C  
ATOM   1702  C   SER B  44     -14.063  -4.686  -0.558  1.00  0.00           C  
ATOM   1703  O   SER B  44     -14.423  -5.510   0.289  1.00  0.00           O  
ATOM   1704  CB  SER B  44     -15.835  -3.181  -1.531  1.00  0.00           C  
ATOM   1705  OG  SER B  44     -16.920  -4.001  -1.126  1.00  0.00           O  
ATOM   1706  H   SER B  44     -13.780  -1.785  -1.782  1.00  0.00           H  
ATOM   1707  HA  SER B  44     -14.991  -3.032   0.428  1.00  0.00           H  
ATOM   1708  HB2 SER B  44     -16.169  -2.153  -1.575  1.00  0.00           H  
ATOM   1709  HB3 SER B  44     -15.513  -3.492  -2.515  1.00  0.00           H  
ATOM   1710  HG  SER B  44     -17.617  -3.442  -0.741  1.00  0.00           H  
ATOM   1711  N   GLU B  45     -13.157  -4.959  -1.499  1.00  0.00           N  
ATOM   1712  CA  GLU B  45     -12.433  -6.227  -1.523  1.00  0.00           C  
ATOM   1713  C   GLU B  45     -11.670  -6.401  -0.219  1.00  0.00           C  
ATOM   1714  O   GLU B  45     -11.808  -7.411   0.472  1.00  0.00           O  
ATOM   1715  CB  GLU B  45     -11.438  -6.281  -2.692  1.00  0.00           C  
ATOM   1716  CG  GLU B  45     -12.065  -6.160  -4.072  1.00  0.00           C  
ATOM   1717  CD  GLU B  45     -11.052  -6.352  -5.188  1.00  0.00           C  
ATOM   1718  OE1 GLU B  45     -10.871  -7.500  -5.638  1.00  0.00           O  
ATOM   1719  OE2 GLU B  45     -10.432  -5.354  -5.627  1.00  0.00           O  
ATOM   1720  H   GLU B  45     -12.977  -4.291  -2.198  1.00  0.00           H  
ATOM   1721  HA  GLU B  45     -13.151  -7.026  -1.625  1.00  0.00           H  
ATOM   1722  HB2 GLU B  45     -10.729  -5.476  -2.576  1.00  0.00           H  
ATOM   1723  HB3 GLU B  45     -10.906  -7.220  -2.645  1.00  0.00           H  
ATOM   1724  HG2 GLU B  45     -12.836  -6.910  -4.171  1.00  0.00           H  
ATOM   1725  HG3 GLU B  45     -12.504  -5.176  -4.169  1.00  0.00           H  
ATOM   1726  N   LEU B  46     -10.879  -5.390   0.112  1.00  0.00           N  
ATOM   1727  CA  LEU B  46     -10.071  -5.400   1.326  1.00  0.00           C  
ATOM   1728  C   LEU B  46     -10.935  -5.402   2.587  1.00  0.00           C  
ATOM   1729  O   LEU B  46     -10.499  -5.830   3.649  1.00  0.00           O  
ATOM   1730  CB  LEU B  46      -9.159  -4.189   1.328  1.00  0.00           C  
ATOM   1731  CG  LEU B  46      -8.166  -4.154   0.178  1.00  0.00           C  
ATOM   1732  CD1 LEU B  46      -7.714  -2.740  -0.065  1.00  0.00           C  
ATOM   1733  CD2 LEU B  46      -6.971  -5.051   0.471  1.00  0.00           C  
ATOM   1734  H   LEU B  46     -10.824  -4.610  -0.492  1.00  0.00           H  
ATOM   1735  HA  LEU B  46      -9.461  -6.288   1.306  1.00  0.00           H  
ATOM   1736  HB2 LEU B  46      -9.771  -3.298   1.281  1.00  0.00           H  
ATOM   1737  HB3 LEU B  46      -8.605  -4.178   2.254  1.00  0.00           H  
ATOM   1738  HG  LEU B  46      -8.647  -4.512  -0.720  1.00  0.00           H  
ATOM   1739 HD11 LEU B  46      -8.554  -2.072   0.061  1.00  0.00           H  
ATOM   1740 HD12 LEU B  46      -6.941  -2.488   0.646  1.00  0.00           H  
ATOM   1741 HD13 LEU B  46      -7.332  -2.655  -1.066  1.00  0.00           H  
ATOM   1742 HD21 LEU B  46      -6.561  -4.806   1.441  1.00  0.00           H  
ATOM   1743 HD22 LEU B  46      -7.287  -6.087   0.464  1.00  0.00           H  
ATOM   1744 HD23 LEU B  46      -6.217  -4.906  -0.289  1.00  0.00           H  
ATOM   1745  N   ASN B  47     -12.156  -4.903   2.465  1.00  0.00           N  
ATOM   1746  CA  ASN B  47     -13.078  -4.856   3.594  1.00  0.00           C  
ATOM   1747  C   ASN B  47     -13.679  -6.234   3.867  1.00  0.00           C  
ATOM   1748  O   ASN B  47     -13.954  -6.587   5.014  1.00  0.00           O  
ATOM   1749  CB  ASN B  47     -14.191  -3.836   3.321  1.00  0.00           C  
ATOM   1750  CG  ASN B  47     -15.146  -3.670   4.490  1.00  0.00           C  
ATOM   1751  OD1 ASN B  47     -14.922  -2.847   5.380  1.00  0.00           O  
ATOM   1752  ND2 ASN B  47     -16.228  -4.432   4.483  1.00  0.00           N  
ATOM   1753  H   ASN B  47     -12.437  -4.536   1.598  1.00  0.00           H  
ATOM   1754  HA  ASN B  47     -12.522  -4.543   4.464  1.00  0.00           H  
ATOM   1755  HB2 ASN B  47     -13.744  -2.876   3.111  1.00  0.00           H  
ATOM   1756  HB3 ASN B  47     -14.759  -4.158   2.461  1.00  0.00           H  
ATOM   1757 HD21 ASN B  47     -16.353  -5.056   3.729  1.00  0.00           H  
ATOM   1758 HD22 ASN B  47     -16.860  -4.348   5.226  1.00  0.00           H  
ATOM   1759  N   GLY B  48     -13.875  -7.010   2.808  1.00  0.00           N  
ATOM   1760  CA  GLY B  48     -14.491  -8.316   2.950  1.00  0.00           C  
ATOM   1761  C   GLY B  48     -13.476  -9.424   3.139  1.00  0.00           C  
ATOM   1762  O   GLY B  48     -13.767 -10.440   3.770  1.00  0.00           O  
ATOM   1763  H   GLY B  48     -13.598  -6.692   1.921  1.00  0.00           H  
ATOM   1764  HA2 GLY B  48     -15.151  -8.299   3.804  1.00  0.00           H  
ATOM   1765  HA3 GLY B  48     -15.074  -8.524   2.064  1.00  0.00           H  
ATOM   1766  N   LYS B  49     -12.289  -9.235   2.585  1.00  0.00           N  
ATOM   1767  CA  LYS B  49     -11.226 -10.226   2.685  1.00  0.00           C  
ATOM   1768  C   LYS B  49     -10.055  -9.669   3.479  1.00  0.00           C  
ATOM   1769  O   LYS B  49     -10.071  -8.512   3.886  1.00  0.00           O  
ATOM   1770  CB  LYS B  49     -10.768 -10.645   1.289  1.00  0.00           C  
ATOM   1771  CG  LYS B  49     -11.805 -11.474   0.550  1.00  0.00           C  
ATOM   1772  CD  LYS B  49     -11.758 -11.239  -0.949  1.00  0.00           C  
ATOM   1773  CE  LYS B  49     -10.457 -11.719  -1.580  1.00  0.00           C  
ATOM   1774  NZ  LYS B  49     -10.220 -13.172  -1.360  1.00  0.00           N  
ATOM   1775  H   LYS B  49     -12.117  -8.399   2.099  1.00  0.00           H  
ATOM   1776  HA  LYS B  49     -11.625 -11.089   3.191  1.00  0.00           H  
ATOM   1777  HB2 LYS B  49     -10.553  -9.757   0.707  1.00  0.00           H  
ATOM   1778  HB3 LYS B  49      -9.865 -11.231   1.379  1.00  0.00           H  
ATOM   1779  HG2 LYS B  49     -11.620 -12.519   0.743  1.00  0.00           H  
ATOM   1780  HG3 LYS B  49     -12.787 -11.207   0.915  1.00  0.00           H  
ATOM   1781  HD2 LYS B  49     -12.581 -11.765  -1.405  1.00  0.00           H  
ATOM   1782  HD3 LYS B  49     -11.866 -10.179  -1.130  1.00  0.00           H  
ATOM   1783  HE2 LYS B  49     -10.494 -11.527  -2.642  1.00  0.00           H  
ATOM   1784  HE3 LYS B  49      -9.639 -11.161  -1.146  1.00  0.00           H  
ATOM   1785  HZ1 LYS B  49     -11.108 -13.709  -1.478  1.00  0.00           H  
ATOM   1786  HZ2 LYS B  49      -9.524 -13.524  -2.045  1.00  0.00           H  
ATOM   1787  HZ3 LYS B  49      -9.845 -13.334  -0.401  1.00  0.00           H  
ATOM   1788  N   ASN B  50      -9.047 -10.492   3.715  1.00  0.00           N  
ATOM   1789  CA  ASN B  50      -7.819 -10.018   4.340  1.00  0.00           C  
ATOM   1790  C   ASN B  50      -7.081  -9.094   3.383  1.00  0.00           C  
ATOM   1791  O   ASN B  50      -7.072  -9.340   2.176  1.00  0.00           O  
ATOM   1792  CB  ASN B  50      -6.921 -11.195   4.727  1.00  0.00           C  
ATOM   1793  CG  ASN B  50      -7.158 -11.672   6.145  1.00  0.00           C  
ATOM   1794  OD1 ASN B  50      -8.034 -12.498   6.399  1.00  0.00           O  
ATOM   1795  ND2 ASN B  50      -6.358 -11.177   7.074  1.00  0.00           N  
ATOM   1796  H   ASN B  50      -9.127 -11.434   3.465  1.00  0.00           H  
ATOM   1797  HA  ASN B  50      -8.086  -9.464   5.230  1.00  0.00           H  
ATOM   1798  HB2 ASN B  50      -7.111 -12.020   4.057  1.00  0.00           H  
ATOM   1799  HB3 ASN B  50      -5.887 -10.896   4.636  1.00  0.00           H  
ATOM   1800 HD21 ASN B  50      -5.658 -10.535   6.793  1.00  0.00           H  
ATOM   1801 HD22 ASN B  50      -6.481 -11.473   8.003  1.00  0.00           H  
ATOM   1802  N   ILE B  51      -6.477  -8.033   3.907  1.00  0.00           N  
ATOM   1803  CA  ILE B  51      -5.728  -7.108   3.065  1.00  0.00           C  
ATOM   1804  C   ILE B  51      -4.596  -7.837   2.359  1.00  0.00           C  
ATOM   1805  O   ILE B  51      -4.412  -7.686   1.158  1.00  0.00           O  
ATOM   1806  CB  ILE B  51      -5.170  -5.895   3.840  1.00  0.00           C  
ATOM   1807  CG1 ILE B  51      -6.202  -4.769   3.948  1.00  0.00           C  
ATOM   1808  CG2 ILE B  51      -3.910  -5.357   3.182  1.00  0.00           C  
ATOM   1809  CD1 ILE B  51      -7.518  -5.164   4.576  1.00  0.00           C  
ATOM   1810  H   ILE B  51      -6.530  -7.875   4.871  1.00  0.00           H  
ATOM   1811  HA  ILE B  51      -6.404  -6.733   2.330  1.00  0.00           H  
ATOM   1812  HB  ILE B  51      -4.917  -6.230   4.820  1.00  0.00           H  
ATOM   1813 HG12 ILE B  51      -5.783  -3.976   4.546  1.00  0.00           H  
ATOM   1814 HG13 ILE B  51      -6.407  -4.391   2.958  1.00  0.00           H  
ATOM   1815 HG21 ILE B  51      -4.099  -5.190   2.126  1.00  0.00           H  
ATOM   1816 HG22 ILE B  51      -3.629  -4.426   3.654  1.00  0.00           H  
ATOM   1817 HG23 ILE B  51      -3.111  -6.074   3.294  1.00  0.00           H  
ATOM   1818 HD11 ILE B  51      -7.896  -6.051   4.090  1.00  0.00           H  
ATOM   1819 HD12 ILE B  51      -7.376  -5.359   5.626  1.00  0.00           H  
ATOM   1820 HD13 ILE B  51      -8.228  -4.358   4.453  1.00  0.00           H  
ATOM   1821  N   GLU B  52      -3.866  -8.656   3.109  1.00  0.00           N  
ATOM   1822  CA  GLU B  52      -2.735  -9.392   2.556  1.00  0.00           C  
ATOM   1823  C   GLU B  52      -3.216 -10.299   1.436  1.00  0.00           C  
ATOM   1824  O   GLU B  52      -2.582 -10.414   0.391  1.00  0.00           O  
ATOM   1825  CB  GLU B  52      -2.054 -10.255   3.619  1.00  0.00           C  
ATOM   1826  CG  GLU B  52      -2.188  -9.745   5.037  1.00  0.00           C  
ATOM   1827  CD  GLU B  52      -3.467 -10.207   5.698  1.00  0.00           C  
ATOM   1828  OE1 GLU B  52      -4.472  -9.470   5.636  1.00  0.00           O  
ATOM   1829  OE2 GLU B  52      -3.473 -11.320   6.260  1.00  0.00           O  
ATOM   1830  H   GLU B  52      -4.105  -8.780   4.058  1.00  0.00           H  
ATOM   1831  HA  GLU B  52      -2.022  -8.675   2.164  1.00  0.00           H  
ATOM   1832  HB2 GLU B  52      -2.480 -11.247   3.580  1.00  0.00           H  
ATOM   1833  HB3 GLU B  52      -1.002 -10.320   3.383  1.00  0.00           H  
ATOM   1834  HG2 GLU B  52      -1.350 -10.104   5.618  1.00  0.00           H  
ATOM   1835  HG3 GLU B  52      -2.177  -8.665   5.018  1.00  0.00           H  
ATOM   1836  N   ASP B  53      -4.354 -10.935   1.682  1.00  0.00           N  
ATOM   1837  CA  ASP B  53      -4.970 -11.838   0.722  1.00  0.00           C  
ATOM   1838  C   ASP B  53      -5.384 -11.085  -0.533  1.00  0.00           C  
ATOM   1839  O   ASP B  53      -4.983 -11.441  -1.639  1.00  0.00           O  
ATOM   1840  CB  ASP B  53      -6.180 -12.527   1.361  1.00  0.00           C  
ATOM   1841  CG  ASP B  53      -6.972 -13.369   0.383  1.00  0.00           C  
ATOM   1842  OD1 ASP B  53      -6.390 -14.275  -0.240  1.00  0.00           O  
ATOM   1843  OD2 ASP B  53      -8.193 -13.142   0.256  1.00  0.00           O  
ATOM   1844  H   ASP B  53      -4.797 -10.784   2.541  1.00  0.00           H  
ATOM   1845  HA  ASP B  53      -4.240 -12.586   0.455  1.00  0.00           H  
ATOM   1846  HB2 ASP B  53      -5.838 -13.168   2.158  1.00  0.00           H  
ATOM   1847  HB3 ASP B  53      -6.837 -11.773   1.772  1.00  0.00           H  
ATOM   1848  N   VAL B  54      -6.160 -10.020  -0.353  1.00  0.00           N  
ATOM   1849  CA  VAL B  54      -6.595  -9.191  -1.468  1.00  0.00           C  
ATOM   1850  C   VAL B  54      -5.395  -8.596  -2.203  1.00  0.00           C  
ATOM   1851  O   VAL B  54      -5.414  -8.454  -3.426  1.00  0.00           O  
ATOM   1852  CB  VAL B  54      -7.555  -8.077  -0.995  1.00  0.00           C  
ATOM   1853  CG1 VAL B  54      -7.765  -7.029  -2.075  1.00  0.00           C  
ATOM   1854  CG2 VAL B  54      -8.884  -8.675  -0.592  1.00  0.00           C  
ATOM   1855  H   VAL B  54      -6.443  -9.782   0.558  1.00  0.00           H  
ATOM   1856  HA  VAL B  54      -7.135  -9.825  -2.152  1.00  0.00           H  
ATOM   1857  HB  VAL B  54      -7.130  -7.601  -0.127  1.00  0.00           H  
ATOM   1858 HG11 VAL B  54      -6.812  -6.615  -2.363  1.00  0.00           H  
ATOM   1859 HG12 VAL B  54      -8.235  -7.486  -2.934  1.00  0.00           H  
ATOM   1860 HG13 VAL B  54      -8.399  -6.239  -1.689  1.00  0.00           H  
ATOM   1861 HG21 VAL B  54      -9.307  -9.208  -1.430  1.00  0.00           H  
ATOM   1862 HG22 VAL B  54      -8.733  -9.358   0.230  1.00  0.00           H  
ATOM   1863 HG23 VAL B  54      -9.556  -7.887  -0.287  1.00  0.00           H  
ATOM   1864  N   ILE B  55      -4.348  -8.266  -1.461  1.00  0.00           N  
ATOM   1865  CA  ILE B  55      -3.119  -7.792  -2.061  1.00  0.00           C  
ATOM   1866  C   ILE B  55      -2.451  -8.864  -2.902  1.00  0.00           C  
ATOM   1867  O   ILE B  55      -2.194  -8.663  -4.087  1.00  0.00           O  
ATOM   1868  CB  ILE B  55      -2.123  -7.286  -1.004  1.00  0.00           C  
ATOM   1869  CG1 ILE B  55      -2.632  -5.930  -0.486  1.00  0.00           C  
ATOM   1870  CG2 ILE B  55      -0.732  -7.205  -1.619  1.00  0.00           C  
ATOM   1871  CD1 ILE B  55      -1.720  -5.222   0.473  1.00  0.00           C  
ATOM   1872  H   ILE B  55      -4.410  -8.318  -0.478  1.00  0.00           H  
ATOM   1873  HA  ILE B  55      -3.368  -6.960  -2.705  1.00  0.00           H  
ATOM   1874  HB  ILE B  55      -2.081  -8.002  -0.184  1.00  0.00           H  
ATOM   1875 HG12 ILE B  55      -2.792  -5.272  -1.322  1.00  0.00           H  
ATOM   1876 HG13 ILE B  55      -3.574  -6.085   0.026  1.00  0.00           H  
ATOM   1877 HG21 ILE B  55      -0.507  -8.141  -2.117  1.00  0.00           H  
ATOM   1878 HG22 ILE B  55      -0.706  -6.401  -2.340  1.00  0.00           H  
ATOM   1879 HG23 ILE B  55       0.009  -7.024  -0.847  1.00  0.00           H  
ATOM   1880 HD11 ILE B  55      -0.729  -5.163   0.049  1.00  0.00           H  
ATOM   1881 HD12 ILE B  55      -2.098  -4.228   0.660  1.00  0.00           H  
ATOM   1882 HD13 ILE B  55      -1.687  -5.773   1.399  1.00  0.00           H  
ATOM   1883  N   ALA B  56      -2.184  -9.999  -2.293  1.00  0.00           N  
ATOM   1884  CA  ALA B  56      -1.421 -11.038  -2.945  1.00  0.00           C  
ATOM   1885  C   ALA B  56      -2.211 -11.683  -4.079  1.00  0.00           C  
ATOM   1886  O   ALA B  56      -1.651 -12.373  -4.933  1.00  0.00           O  
ATOM   1887  CB  ALA B  56      -0.959 -12.043  -1.911  1.00  0.00           C  
ATOM   1888  H   ALA B  56      -2.513 -10.144  -1.374  1.00  0.00           H  
ATOM   1889  HA  ALA B  56      -0.541 -10.575  -3.367  1.00  0.00           H  
ATOM   1890  HB1 ALA B  56      -1.818 -12.502  -1.447  1.00  0.00           H  
ATOM   1891  HB2 ALA B  56      -0.374 -11.519  -1.156  1.00  0.00           H  
ATOM   1892  HB3 ALA B  56      -0.350 -12.798  -2.386  1.00  0.00           H  
ATOM   1893  N   GLN B  57      -3.514 -11.448  -4.085  1.00  0.00           N  
ATOM   1894  CA  GLN B  57      -4.359 -11.827  -5.209  1.00  0.00           C  
ATOM   1895  C   GLN B  57      -4.484 -10.676  -6.211  1.00  0.00           C  
ATOM   1896  O   GLN B  57      -4.676 -10.900  -7.405  1.00  0.00           O  
ATOM   1897  CB  GLN B  57      -5.755 -12.228  -4.722  1.00  0.00           C  
ATOM   1898  CG  GLN B  57      -5.777 -13.451  -3.812  1.00  0.00           C  
ATOM   1899  CD  GLN B  57      -5.571 -14.769  -4.545  1.00  0.00           C  
ATOM   1900  OE1 GLN B  57      -6.092 -15.803  -4.129  1.00  0.00           O  
ATOM   1901  NE2 GLN B  57      -4.818 -14.754  -5.635  1.00  0.00           N  
ATOM   1902  H   GLN B  57      -3.924 -11.033  -3.294  1.00  0.00           H  
ATOM   1903  HA  GLN B  57      -3.902 -12.672  -5.700  1.00  0.00           H  
ATOM   1904  HB2 GLN B  57      -6.186 -11.397  -4.179  1.00  0.00           H  
ATOM   1905  HB3 GLN B  57      -6.373 -12.438  -5.582  1.00  0.00           H  
ATOM   1906  HG2 GLN B  57      -4.990 -13.346  -3.080  1.00  0.00           H  
ATOM   1907  HG3 GLN B  57      -6.731 -13.485  -3.306  1.00  0.00           H  
ATOM   1908 HE21 GLN B  57      -4.429 -13.902  -5.922  1.00  0.00           H  
ATOM   1909 HE22 GLN B  57      -4.684 -15.602  -6.117  1.00  0.00           H  
ATOM   1910  N   GLY B  58      -4.365  -9.449  -5.715  1.00  0.00           N  
ATOM   1911  CA  GLY B  58      -4.605  -8.276  -6.538  1.00  0.00           C  
ATOM   1912  C   GLY B  58      -3.383  -7.778  -7.291  1.00  0.00           C  
ATOM   1913  O   GLY B  58      -3.485  -7.450  -8.472  1.00  0.00           O  
ATOM   1914  H   GLY B  58      -4.128  -9.335  -4.769  1.00  0.00           H  
ATOM   1915  HA2 GLY B  58      -5.375  -8.514  -7.255  1.00  0.00           H  
ATOM   1916  HA3 GLY B  58      -4.963  -7.480  -5.901  1.00  0.00           H  
ATOM   1917  N   ILE B  59      -2.238  -7.692  -6.615  1.00  0.00           N  
ATOM   1918  CA  ILE B  59      -1.020  -7.182  -7.248  1.00  0.00           C  
ATOM   1919  C   ILE B  59      -0.575  -8.118  -8.369  1.00  0.00           C  
ATOM   1920  O   ILE B  59      -0.536  -7.728  -9.535  1.00  0.00           O  
ATOM   1921  CB  ILE B  59       0.156  -6.979  -6.241  1.00  0.00           C  
ATOM   1922  CG1 ILE B  59      -0.018  -5.710  -5.395  1.00  0.00           C  
ATOM   1923  CG2 ILE B  59       1.481  -6.890  -6.987  1.00  0.00           C  
ATOM   1924  CD1 ILE B  59      -1.261  -5.663  -4.544  1.00  0.00           C  
ATOM   1925  H   ILE B  59      -2.207  -7.990  -5.676  1.00  0.00           H  
ATOM   1926  HA  ILE B  59      -1.260  -6.221  -7.682  1.00  0.00           H  
ATOM   1927  HB  ILE B  59       0.202  -7.835  -5.587  1.00  0.00           H  
ATOM   1928 HG12 ILE B  59       0.829  -5.618  -4.734  1.00  0.00           H  
ATOM   1929 HG13 ILE B  59      -0.038  -4.855  -6.055  1.00  0.00           H  
ATOM   1930 HG21 ILE B  59       1.641  -7.801  -7.546  1.00  0.00           H  
ATOM   1931 HG22 ILE B  59       1.456  -6.051  -7.667  1.00  0.00           H  
ATOM   1932 HG23 ILE B  59       2.285  -6.757  -6.279  1.00  0.00           H  
ATOM   1933 HD11 ILE B  59      -2.131  -5.794  -5.169  1.00  0.00           H  
ATOM   1934 HD12 ILE B  59      -1.220  -6.450  -3.805  1.00  0.00           H  
ATOM   1935 HD13 ILE B  59      -1.311  -4.704  -4.048  1.00  0.00           H  
ATOM   1936  N   GLY B  60      -0.254  -9.355  -8.008  1.00  0.00           N  
ATOM   1937  CA  GLY B  60       0.189 -10.327  -8.989  1.00  0.00           C  
ATOM   1938  C   GLY B  60       1.459  -9.895  -9.702  1.00  0.00           C  
ATOM   1939  O   GLY B  60       2.460  -9.568  -9.065  1.00  0.00           O  
ATOM   1940  H   GLY B  60      -0.316  -9.610  -7.063  1.00  0.00           H  
ATOM   1941  HA2 GLY B  60       0.372 -11.268  -8.492  1.00  0.00           H  
ATOM   1942  HA3 GLY B  60      -0.592 -10.467  -9.721  1.00  0.00           H  
ATOM   1943  N   LYS B  61       1.407  -9.855 -11.027  1.00  0.00           N  
ATOM   1944  CA  LYS B  61       2.579  -9.521 -11.831  1.00  0.00           C  
ATOM   1945  C   LYS B  61       2.666  -8.011 -12.055  1.00  0.00           C  
ATOM   1946  O   LYS B  61       2.856  -7.546 -13.178  1.00  0.00           O  
ATOM   1947  CB  LYS B  61       2.549 -10.252 -13.184  1.00  0.00           C  
ATOM   1948  CG  LYS B  61       2.726 -11.767 -13.100  1.00  0.00           C  
ATOM   1949  CD  LYS B  61       1.516 -12.458 -12.487  1.00  0.00           C  
ATOM   1950  CE  LYS B  61       1.652 -13.971 -12.522  1.00  0.00           C  
ATOM   1951  NZ  LYS B  61       1.683 -14.495 -13.914  1.00  0.00           N  
ATOM   1952  H   LYS B  61       0.555 -10.043 -11.480  1.00  0.00           H  
ATOM   1953  HA  LYS B  61       3.452  -9.838 -11.282  1.00  0.00           H  
ATOM   1954  HB2 LYS B  61       1.600 -10.056 -13.659  1.00  0.00           H  
ATOM   1955  HB3 LYS B  61       3.338  -9.856 -13.806  1.00  0.00           H  
ATOM   1956  HG2 LYS B  61       2.877 -12.157 -14.096  1.00  0.00           H  
ATOM   1957  HG3 LYS B  61       3.595 -11.982 -12.495  1.00  0.00           H  
ATOM   1958  HD2 LYS B  61       1.417 -12.139 -11.460  1.00  0.00           H  
ATOM   1959  HD3 LYS B  61       0.633 -12.172 -13.041  1.00  0.00           H  
ATOM   1960  HE2 LYS B  61       2.569 -14.249 -12.024  1.00  0.00           H  
ATOM   1961  HE3 LYS B  61       0.814 -14.408 -12.001  1.00  0.00           H  
ATOM   1962  HZ1 LYS B  61       0.821 -14.215 -14.423  1.00  0.00           H  
ATOM   1963  HZ2 LYS B  61       2.510 -14.117 -14.421  1.00  0.00           H  
ATOM   1964  HZ3 LYS B  61       1.742 -15.537 -13.904  1.00  0.00           H  
ATOM   1965  N   LEU B  62       2.509  -7.253 -10.977  1.00  0.00           N  
ATOM   1966  CA  LEU B  62       2.592  -5.796 -11.034  1.00  0.00           C  
ATOM   1967  C   LEU B  62       3.610  -5.266 -10.035  1.00  0.00           C  
ATOM   1968  O   LEU B  62       3.916  -4.077 -10.017  1.00  0.00           O  
ATOM   1969  CB  LEU B  62       1.227  -5.181 -10.742  1.00  0.00           C  
ATOM   1970  CG  LEU B  62       0.424  -4.747 -11.967  1.00  0.00           C  
ATOM   1971  CD1 LEU B  62      -0.982  -4.342 -11.559  1.00  0.00           C  
ATOM   1972  CD2 LEU B  62       1.119  -3.590 -12.669  1.00  0.00           C  
ATOM   1973  H   LEU B  62       2.320  -7.687 -10.116  1.00  0.00           H  
ATOM   1974  HA  LEU B  62       2.897  -5.515 -12.031  1.00  0.00           H  
ATOM   1975  HB2 LEU B  62       0.645  -5.908 -10.195  1.00  0.00           H  
ATOM   1976  HB3 LEU B  62       1.375  -4.319 -10.111  1.00  0.00           H  
ATOM   1977  HG  LEU B  62       0.353  -5.572 -12.661  1.00  0.00           H  
ATOM   1978 HD11 LEU B  62      -0.930  -3.522 -10.860  1.00  0.00           H  
ATOM   1979 HD12 LEU B  62      -1.535  -4.037 -12.434  1.00  0.00           H  
ATOM   1980 HD13 LEU B  62      -1.477  -5.182 -11.095  1.00  0.00           H  
ATOM   1981 HD21 LEU B  62       2.111  -3.894 -12.967  1.00  0.00           H  
ATOM   1982 HD22 LEU B  62       0.552  -3.305 -13.542  1.00  0.00           H  
ATOM   1983 HD23 LEU B  62       1.188  -2.747 -11.993  1.00  0.00           H  
ATOM   1984  N   ALA B  63       4.130  -6.160  -9.212  1.00  0.00           N  
ATOM   1985  CA  ALA B  63       5.040  -5.775  -8.143  1.00  0.00           C  
ATOM   1986  C   ALA B  63       6.493  -5.709  -8.622  1.00  0.00           C  
ATOM   1987  O   ALA B  63       6.826  -4.944  -9.529  1.00  0.00           O  
ATOM   1988  CB  ALA B  63       4.888  -6.736  -6.978  1.00  0.00           C  
ATOM   1989  H   ALA B  63       3.892  -7.100  -9.321  1.00  0.00           H  
ATOM   1990  HA  ALA B  63       4.745  -4.793  -7.799  1.00  0.00           H  
ATOM   1991  HB1 ALA B  63       3.867  -6.703  -6.622  1.00  0.00           H  
ATOM   1992  HB2 ALA B  63       5.554  -6.449  -6.175  1.00  0.00           H  
ATOM   1993  HB3 ALA B  63       5.126  -7.738  -7.301  1.00  0.00           H  
ATOM   1994  N   SER B  64       7.350  -6.533  -8.035  1.00  0.00           N  
ATOM   1995  CA  SER B  64       8.775  -6.492  -8.322  1.00  0.00           C  
ATOM   1996  C   SER B  64       9.126  -7.286  -9.582  1.00  0.00           C  
ATOM   1997  O   SER B  64      10.037  -8.112  -9.578  1.00  0.00           O  
ATOM   1998  CB  SER B  64       9.548  -7.017  -7.112  1.00  0.00           C  
ATOM   1999  OG  SER B  64       8.867  -8.112  -6.517  1.00  0.00           O  
ATOM   2000  H   SER B  64       7.019  -7.192  -7.390  1.00  0.00           H  
ATOM   2001  HA  SER B  64       9.046  -5.459  -8.482  1.00  0.00           H  
ATOM   2002  HB2 SER B  64      10.528  -7.346  -7.426  1.00  0.00           H  
ATOM   2003  HB3 SER B  64       9.647  -6.230  -6.380  1.00  0.00           H  
ATOM   2004  HG  SER B  64       9.247  -8.286  -5.642  1.00  0.00           H  
ATOM   2005  N   VAL B  65       8.407  -7.018 -10.664  1.00  0.00           N  
ATOM   2006  CA  VAL B  65       8.688  -7.668 -11.941  1.00  0.00           C  
ATOM   2007  C   VAL B  65       9.984  -7.129 -12.561  1.00  0.00           C  
ATOM   2008  O   VAL B  65      10.962  -7.851 -12.746  1.00  0.00           O  
ATOM   2009  CB  VAL B  65       7.531  -7.526 -12.969  1.00  0.00           C  
ATOM   2010  CG1 VAL B  65       7.308  -8.824 -13.706  1.00  0.00           C  
ATOM   2011  CG2 VAL B  65       6.249  -7.039 -12.315  1.00  0.00           C  
ATOM   2012  H   VAL B  65       7.676  -6.366 -10.604  1.00  0.00           H  
ATOM   2013  HA  VAL B  65       8.817  -8.684 -11.745  1.00  0.00           H  
ATOM   2014  HB  VAL B  65       7.830  -6.789 -13.703  1.00  0.00           H  
ATOM   2015 HG11 VAL B  65       8.209  -9.096 -14.229  1.00  0.00           H  
ATOM   2016 HG12 VAL B  65       7.050  -9.595 -12.999  1.00  0.00           H  
ATOM   2017 HG13 VAL B  65       6.505  -8.696 -14.413  1.00  0.00           H  
ATOM   2018 HG21 VAL B  65       6.029  -7.647 -11.449  1.00  0.00           H  
ATOM   2019 HG22 VAL B  65       6.374  -6.008 -12.014  1.00  0.00           H  
ATOM   2020 HG23 VAL B  65       5.437  -7.107 -13.023  1.00  0.00           H  
ATOM   2021  N   PRO B  66       9.979  -5.835 -12.855  1.00  0.00           N  
ATOM   2022  CA  PRO B  66      11.034  -5.107 -13.524  1.00  0.00           C  
ATOM   2023  C   PRO B  66      11.975  -4.425 -12.533  1.00  0.00           C  
ATOM   2024  O   PRO B  66      12.564  -3.383 -12.826  1.00  0.00           O  
ATOM   2025  CB  PRO B  66      10.234  -4.063 -14.333  1.00  0.00           C  
ATOM   2026  CG  PRO B  66       8.814  -4.148 -13.821  1.00  0.00           C  
ATOM   2027  CD  PRO B  66       8.876  -4.972 -12.576  1.00  0.00           C  
ATOM   2028  HA  PRO B  66      11.593  -5.738 -14.191  1.00  0.00           H  
ATOM   2029  HB2 PRO B  66      10.655  -3.083 -14.165  1.00  0.00           H  
ATOM   2030  HB3 PRO B  66      10.287  -4.305 -15.384  1.00  0.00           H  
ATOM   2031  HG2 PRO B  66       8.442  -3.161 -13.597  1.00  0.00           H  
ATOM   2032  HG3 PRO B  66       8.182  -4.632 -14.552  1.00  0.00           H  
ATOM   2033  HD2 PRO B  66       9.068  -4.373 -11.708  1.00  0.00           H  
ATOM   2034  HD3 PRO B  66       7.982  -5.593 -12.442  1.00  0.00           H  
ATOM   2035  N   ALA B  67      12.112  -5.023 -11.357  1.00  0.00           N  
ATOM   2036  CA  ALA B  67      12.926  -4.449 -10.295  1.00  0.00           C  
ATOM   2037  C   ALA B  67      14.351  -4.983 -10.345  1.00  0.00           C  
ATOM   2038  O   ALA B  67      15.234  -4.496  -9.636  1.00  0.00           O  
ATOM   2039  CB  ALA B  67      12.300  -4.733  -8.938  1.00  0.00           C  
ATOM   2040  H   ALA B  67      11.658  -5.880 -11.202  1.00  0.00           H  
ATOM   2041  HA  ALA B  67      12.949  -3.378 -10.435  1.00  0.00           H  
ATOM   2042  HB1 ALA B  67      11.297  -4.337  -8.915  1.00  0.00           H  
ATOM   2043  HB2 ALA B  67      12.892  -4.267  -8.165  1.00  0.00           H  
ATOM   2044  HB3 ALA B  67      12.269  -5.801  -8.772  1.00  0.00           H  
ATOM   2045  N   GLY B  68      14.572  -5.977 -11.193  1.00  0.00           N  
ATOM   2046  CA  GLY B  68      15.883  -6.580 -11.306  1.00  0.00           C  
ATOM   2047  C   GLY B  68      15.854  -8.062 -10.995  1.00  0.00           C  
ATOM   2048  O   GLY B  68      15.198  -8.836 -11.694  1.00  0.00           O  
ATOM   2049  H   GLY B  68      13.835  -6.310 -11.750  1.00  0.00           H  
ATOM   2050  HA2 GLY B  68      16.248  -6.438 -12.312  1.00  0.00           H  
ATOM   2051  HA3 GLY B  68      16.556  -6.090 -10.616  1.00  0.00           H  
ATOM   2052  N   GLY B  69      16.556  -8.452  -9.943  1.00  0.00           N  
ATOM   2053  CA  GLY B  69      16.614  -9.848  -9.565  1.00  0.00           C  
ATOM   2054  C   GLY B  69      17.811 -10.543 -10.176  1.00  0.00           C  
ATOM   2055  O   GLY B  69      17.669 -11.138 -11.263  1.00  0.00           O  
ATOM   2056  OXT GLY B  69      18.913 -10.461  -9.592  1.00  0.00           O  
ATOM   2057  H   GLY B  69      17.048  -7.786  -9.417  1.00  0.00           H  
ATOM   2058  HA2 GLY B  69      16.676  -9.917  -8.487  1.00  0.00           H  
ATOM   2059  HA3 GLY B  69      15.714 -10.342  -9.899  1.00  0.00           H  
TER    2060      GLY B  69                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A  -1       7.439  -6.025   6.979  1.00  0.00           N  
ATOM      2  CA  ALA A  -1       6.516  -5.062   7.630  1.00  0.00           C  
ATOM      3  C   ALA A  -1       5.593  -4.434   6.593  1.00  0.00           C  
ATOM      4  O   ALA A  -1       5.809  -4.595   5.398  1.00  0.00           O  
ATOM      5  CB  ALA A  -1       7.309  -3.990   8.355  1.00  0.00           C  
ATOM      6  H1  ALA A  -1       6.899  -6.710   6.417  1.00  0.00           H  
ATOM      7  H2  ALA A  -1       8.102  -5.527   6.343  1.00  0.00           H  
ATOM      8  H3  ALA A  -1       7.986  -6.543   7.695  1.00  0.00           H  
ATOM      9  HA  ALA A  -1       5.920  -5.595   8.357  1.00  0.00           H  
ATOM     10  HB1 ALA A  -1       7.927  -3.458   7.646  1.00  0.00           H  
ATOM     11  HB2 ALA A  -1       6.630  -3.298   8.831  1.00  0.00           H  
ATOM     12  HB3 ALA A  -1       7.937  -4.450   9.104  1.00  0.00           H  
ATOM     13  N   MET A   1       4.556  -3.730   7.050  1.00  0.00           N  
ATOM     14  CA  MET A   1       3.575  -3.146   6.136  1.00  0.00           C  
ATOM     15  C   MET A   1       3.562  -1.626   6.215  1.00  0.00           C  
ATOM     16  O   MET A   1       3.007  -0.964   5.340  1.00  0.00           O  
ATOM     17  CB  MET A   1       2.166  -3.670   6.429  1.00  0.00           C  
ATOM     18  CG  MET A   1       1.535  -3.125   7.705  1.00  0.00           C  
ATOM     19  SD  MET A   1      -0.163  -3.699   7.944  1.00  0.00           S  
ATOM     20  CE  MET A   1      -0.978  -3.040   6.484  1.00  0.00           C  
ATOM     21  H   MET A   1       4.446  -3.606   8.024  1.00  0.00           H  
ATOM     22  HA  MET A   1       3.851  -3.437   5.133  1.00  0.00           H  
ATOM     23  HB2 MET A   1       1.523  -3.411   5.601  1.00  0.00           H  
ATOM     24  HB3 MET A   1       2.209  -4.747   6.510  1.00  0.00           H  
ATOM     25  HG2 MET A   1       2.128  -3.444   8.549  1.00  0.00           H  
ATOM     26  HG3 MET A   1       1.532  -2.044   7.658  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -0.451  -3.368   5.597  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -1.998  -3.400   6.446  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -0.974  -1.961   6.524  1.00  0.00           H  
ATOM     30  N   ARG A   2       4.176  -1.085   7.263  1.00  0.00           N  
ATOM     31  CA  ARG A   2       4.145   0.352   7.531  1.00  0.00           C  
ATOM     32  C   ARG A   2       4.572   1.179   6.313  1.00  0.00           C  
ATOM     33  O   ARG A   2       3.971   2.210   6.018  1.00  0.00           O  
ATOM     34  CB  ARG A   2       5.042   0.682   8.730  1.00  0.00           C  
ATOM     35  CG  ARG A   2       5.075   2.160   9.084  1.00  0.00           C  
ATOM     36  CD  ARG A   2       3.718   2.659   9.553  1.00  0.00           C  
ATOM     37  NE  ARG A   2       3.398   2.220  10.912  1.00  0.00           N  
ATOM     38  CZ  ARG A   2       2.381   2.696  11.629  1.00  0.00           C  
ATOM     39  NH1 ARG A   2       1.564   3.610  11.117  1.00  0.00           N  
ATOM     40  NH2 ARG A   2       2.191   2.263  12.866  1.00  0.00           N  
ATOM     41  H   ARG A   2       4.655  -1.671   7.888  1.00  0.00           H  
ATOM     42  HA  ARG A   2       3.127   0.613   7.781  1.00  0.00           H  
ATOM     43  HB2 ARG A   2       4.687   0.138   9.593  1.00  0.00           H  
ATOM     44  HB3 ARG A   2       6.051   0.367   8.507  1.00  0.00           H  
ATOM     45  HG2 ARG A   2       5.795   2.315   9.872  1.00  0.00           H  
ATOM     46  HG3 ARG A   2       5.370   2.722   8.208  1.00  0.00           H  
ATOM     47  HD2 ARG A   2       3.718   3.738   9.528  1.00  0.00           H  
ATOM     48  HD3 ARG A   2       2.961   2.285   8.879  1.00  0.00           H  
ATOM     49  HE  ARG A   2       3.989   1.542  11.322  1.00  0.00           H  
ATOM     50 HH11 ARG A   2       1.707   3.947  10.187  1.00  0.00           H  
ATOM     51 HH12 ARG A   2       0.799   3.969  11.664  1.00  0.00           H  
ATOM     52 HH21 ARG A   2       2.814   1.577  13.259  1.00  0.00           H  
ATOM     53 HH22 ARG A   2       1.430   2.619  13.418  1.00  0.00           H  
ATOM     54  N   TYR A   3       5.597   0.726   5.605  1.00  0.00           N  
ATOM     55  CA  TYR A   3       6.132   1.498   4.488  1.00  0.00           C  
ATOM     56  C   TYR A   3       5.746   0.912   3.142  1.00  0.00           C  
ATOM     57  O   TYR A   3       5.994   1.526   2.111  1.00  0.00           O  
ATOM     58  CB  TYR A   3       7.647   1.593   4.603  1.00  0.00           C  
ATOM     59  CG  TYR A   3       8.075   2.040   5.972  1.00  0.00           C  
ATOM     60  CD1 TYR A   3       7.939   3.363   6.358  1.00  0.00           C  
ATOM     61  CD2 TYR A   3       8.570   1.134   6.892  1.00  0.00           C  
ATOM     62  CE1 TYR A   3       8.287   3.771   7.620  1.00  0.00           C  
ATOM     63  CE2 TYR A   3       8.926   1.535   8.153  1.00  0.00           C  
ATOM     64  CZ  TYR A   3       8.783   2.853   8.519  1.00  0.00           C  
ATOM     65  OH  TYR A   3       9.136   3.252   9.788  1.00  0.00           O  
ATOM     66  H   TYR A   3       6.012  -0.126   5.848  1.00  0.00           H  
ATOM     67  HA  TYR A   3       5.720   2.494   4.554  1.00  0.00           H  
ATOM     68  HB2 TYR A   3       8.084   0.624   4.414  1.00  0.00           H  
ATOM     69  HB3 TYR A   3       8.020   2.307   3.881  1.00  0.00           H  
ATOM     70  HD1 TYR A   3       7.560   4.082   5.651  1.00  0.00           H  
ATOM     71  HD2 TYR A   3       8.691   0.099   6.603  1.00  0.00           H  
ATOM     72  HE1 TYR A   3       8.165   4.807   7.897  1.00  0.00           H  
ATOM     73  HE2 TYR A   3       9.304   0.814   8.849  1.00  0.00           H  
ATOM     74  HH  TYR A   3       9.876   2.717  10.098  1.00  0.00           H  
ATOM     75  N   VAL A   4       5.128  -0.261   3.147  1.00  0.00           N  
ATOM     76  CA  VAL A   4       4.711  -0.891   1.901  1.00  0.00           C  
ATOM     77  C   VAL A   4       3.569  -0.104   1.277  1.00  0.00           C  
ATOM     78  O   VAL A   4       3.448  -0.021   0.061  1.00  0.00           O  
ATOM     79  CB  VAL A   4       4.290  -2.363   2.112  1.00  0.00           C  
ATOM     80  CG1 VAL A   4       3.781  -2.982   0.827  1.00  0.00           C  
ATOM     81  CG2 VAL A   4       5.458  -3.163   2.628  1.00  0.00           C  
ATOM     82  H   VAL A   4       4.936  -0.701   3.999  1.00  0.00           H  
ATOM     83  HA  VAL A   4       5.554  -0.873   1.225  1.00  0.00           H  
ATOM     84  HB  VAL A   4       3.503  -2.400   2.846  1.00  0.00           H  
ATOM     85 HG11 VAL A   4       4.530  -2.872   0.054  1.00  0.00           H  
ATOM     86 HG12 VAL A   4       3.583  -4.036   0.987  1.00  0.00           H  
ATOM     87 HG13 VAL A   4       2.872  -2.484   0.521  1.00  0.00           H  
ATOM     88 HG21 VAL A   4       6.305  -3.008   1.972  1.00  0.00           H  
ATOM     89 HG22 VAL A   4       5.709  -2.838   3.626  1.00  0.00           H  
ATOM     90 HG23 VAL A   4       5.197  -4.210   2.640  1.00  0.00           H  
ATOM     91  N   ALA A   5       2.759   0.499   2.127  1.00  0.00           N  
ATOM     92  CA  ALA A   5       1.644   1.318   1.685  1.00  0.00           C  
ATOM     93  C   ALA A   5       2.118   2.474   0.800  1.00  0.00           C  
ATOM     94  O   ALA A   5       1.673   2.635  -0.344  1.00  0.00           O  
ATOM     95  CB  ALA A   5       0.921   1.850   2.901  1.00  0.00           C  
ATOM     96  H   ALA A   5       2.915   0.390   3.088  1.00  0.00           H  
ATOM     97  HA  ALA A   5       0.961   0.696   1.126  1.00  0.00           H  
ATOM     98  HB1 ALA A   5       0.769   1.047   3.606  1.00  0.00           H  
ATOM     99  HB2 ALA A   5       1.514   2.626   3.364  1.00  0.00           H  
ATOM    100  HB3 ALA A   5      -0.035   2.255   2.604  1.00  0.00           H  
ATOM    101  N   SER A   6       3.043   3.259   1.333  1.00  0.00           N  
ATOM    102  CA  SER A   6       3.592   4.396   0.616  1.00  0.00           C  
ATOM    103  C   SER A   6       4.494   3.929  -0.515  1.00  0.00           C  
ATOM    104  O   SER A   6       4.526   4.537  -1.585  1.00  0.00           O  
ATOM    105  CB  SER A   6       4.354   5.285   1.593  1.00  0.00           C  
ATOM    106  OG  SER A   6       4.948   4.503   2.617  1.00  0.00           O  
ATOM    107  H   SER A   6       3.371   3.068   2.235  1.00  0.00           H  
ATOM    108  HA  SER A   6       2.769   4.956   0.200  1.00  0.00           H  
ATOM    109  HB2 SER A   6       5.131   5.815   1.064  1.00  0.00           H  
ATOM    110  HB3 SER A   6       3.673   5.993   2.041  1.00  0.00           H  
ATOM    111  HG  SER A   6       5.604   5.032   3.080  1.00  0.00           H  
ATOM    112  N   TYR A   7       5.219   2.843  -0.268  1.00  0.00           N  
ATOM    113  CA  TYR A   7       6.049   2.219  -1.287  1.00  0.00           C  
ATOM    114  C   TYR A   7       5.200   1.888  -2.517  1.00  0.00           C  
ATOM    115  O   TYR A   7       5.555   2.231  -3.650  1.00  0.00           O  
ATOM    116  CB  TYR A   7       6.698   0.951  -0.715  1.00  0.00           C  
ATOM    117  CG  TYR A   7       7.469   0.140  -1.720  1.00  0.00           C  
ATOM    118  CD1 TYR A   7       6.871  -0.913  -2.398  1.00  0.00           C  
ATOM    119  CD2 TYR A   7       8.796   0.429  -1.988  1.00  0.00           C  
ATOM    120  CE1 TYR A   7       7.583  -1.658  -3.319  1.00  0.00           C  
ATOM    121  CE2 TYR A   7       9.517  -0.309  -2.903  1.00  0.00           C  
ATOM    122  CZ  TYR A   7       8.907  -1.352  -3.569  1.00  0.00           C  
ATOM    123  OH  TYR A   7       9.621  -2.090  -4.486  1.00  0.00           O  
ATOM    124  H   TYR A   7       5.201   2.454   0.634  1.00  0.00           H  
ATOM    125  HA  TYR A   7       6.825   2.924  -1.564  1.00  0.00           H  
ATOM    126  HB2 TYR A   7       7.391   1.231   0.070  1.00  0.00           H  
ATOM    127  HB3 TYR A   7       5.928   0.318  -0.298  1.00  0.00           H  
ATOM    128  HD1 TYR A   7       5.832  -1.152  -2.188  1.00  0.00           H  
ATOM    129  HD2 TYR A   7       9.268   1.247  -1.465  1.00  0.00           H  
ATOM    130  HE1 TYR A   7       7.104  -2.475  -3.840  1.00  0.00           H  
ATOM    131  HE2 TYR A   7      10.554  -0.070  -3.090  1.00  0.00           H  
ATOM    132  HH  TYR A   7       9.088  -2.223  -5.276  1.00  0.00           H  
ATOM    133  N   LEU A   8       4.060   1.244  -2.273  1.00  0.00           N  
ATOM    134  CA  LEU A   8       3.132   0.897  -3.338  1.00  0.00           C  
ATOM    135  C   LEU A   8       2.663   2.148  -4.070  1.00  0.00           C  
ATOM    136  O   LEU A   8       2.839   2.253  -5.278  1.00  0.00           O  
ATOM    137  CB  LEU A   8       1.914   0.135  -2.796  1.00  0.00           C  
ATOM    138  CG  LEU A   8       1.921  -1.377  -3.009  1.00  0.00           C  
ATOM    139  CD1 LEU A   8       3.041  -2.017  -2.221  1.00  0.00           C  
ATOM    140  CD2 LEU A   8       0.581  -1.972  -2.605  1.00  0.00           C  
ATOM    141  H   LEU A   8       3.841   0.994  -1.348  1.00  0.00           H  
ATOM    142  HA  LEU A   8       3.664   0.260  -4.034  1.00  0.00           H  
ATOM    143  HB2 LEU A   8       1.838   0.323  -1.733  1.00  0.00           H  
ATOM    144  HB3 LEU A   8       1.033   0.531  -3.273  1.00  0.00           H  
ATOM    145  HG  LEU A   8       2.082  -1.590  -4.056  1.00  0.00           H  
ATOM    146 HD11 LEU A   8       3.985  -1.591  -2.522  1.00  0.00           H  
ATOM    147 HD12 LEU A   8       2.880  -1.835  -1.165  1.00  0.00           H  
ATOM    148 HD13 LEU A   8       3.049  -3.081  -2.405  1.00  0.00           H  
ATOM    149 HD21 LEU A   8       0.379  -1.737  -1.569  1.00  0.00           H  
ATOM    150 HD22 LEU A   8      -0.199  -1.557  -3.228  1.00  0.00           H  
ATOM    151 HD23 LEU A   8       0.610  -3.044  -2.731  1.00  0.00           H  
ATOM    152  N   LEU A   9       2.071   3.095  -3.334  1.00  0.00           N  
ATOM    153  CA  LEU A   9       1.588   4.346  -3.935  1.00  0.00           C  
ATOM    154  C   LEU A   9       2.641   4.996  -4.823  1.00  0.00           C  
ATOM    155  O   LEU A   9       2.357   5.372  -5.961  1.00  0.00           O  
ATOM    156  CB  LEU A   9       1.179   5.352  -2.862  1.00  0.00           C  
ATOM    157  CG  LEU A   9      -0.256   5.244  -2.363  1.00  0.00           C  
ATOM    158  CD1 LEU A   9      -0.508   6.288  -1.310  1.00  0.00           C  
ATOM    159  CD2 LEU A   9      -1.244   5.431  -3.494  1.00  0.00           C  
ATOM    160  H   LEU A   9       1.941   2.942  -2.365  1.00  0.00           H  
ATOM    161  HA  LEU A   9       0.721   4.105  -4.539  1.00  0.00           H  
ATOM    162  HB2 LEU A   9       1.839   5.228  -2.017  1.00  0.00           H  
ATOM    163  HB3 LEU A   9       1.321   6.345  -3.261  1.00  0.00           H  
ATOM    164  HG  LEU A   9      -0.418   4.274  -1.924  1.00  0.00           H  
ATOM    165 HD11 LEU A   9      -0.327   7.269  -1.726  1.00  0.00           H  
ATOM    166 HD12 LEU A   9      -1.532   6.221  -0.976  1.00  0.00           H  
ATOM    167 HD13 LEU A   9       0.156   6.124  -0.475  1.00  0.00           H  
ATOM    168 HD21 LEU A   9      -1.006   4.752  -4.300  1.00  0.00           H  
ATOM    169 HD22 LEU A   9      -2.244   5.231  -3.134  1.00  0.00           H  
ATOM    170 HD23 LEU A   9      -1.187   6.450  -3.851  1.00  0.00           H  
ATOM    171  N   ALA A  10       3.855   5.124  -4.300  1.00  0.00           N  
ATOM    172  CA  ALA A  10       4.941   5.756  -5.035  1.00  0.00           C  
ATOM    173  C   ALA A  10       5.233   4.997  -6.328  1.00  0.00           C  
ATOM    174  O   ALA A  10       5.514   5.600  -7.366  1.00  0.00           O  
ATOM    175  CB  ALA A  10       6.194   5.837  -4.171  1.00  0.00           C  
ATOM    176  H   ALA A  10       4.026   4.782  -3.393  1.00  0.00           H  
ATOM    177  HA  ALA A  10       4.630   6.769  -5.280  1.00  0.00           H  
ATOM    178  HB1 ALA A  10       5.971   6.376  -3.262  1.00  0.00           H  
ATOM    179  HB2 ALA A  10       6.526   4.837  -3.923  1.00  0.00           H  
ATOM    180  HB3 ALA A  10       6.975   6.352  -4.713  1.00  0.00           H  
ATOM    181  N   ALA A  11       5.144   3.667  -6.260  1.00  0.00           N  
ATOM    182  CA  ALA A  11       5.355   2.821  -7.428  1.00  0.00           C  
ATOM    183  C   ALA A  11       4.280   3.072  -8.480  1.00  0.00           C  
ATOM    184  O   ALA A  11       4.560   3.138  -9.678  1.00  0.00           O  
ATOM    185  CB  ALA A  11       5.358   1.350  -7.024  1.00  0.00           C  
ATOM    186  H   ALA A  11       4.924   3.243  -5.396  1.00  0.00           H  
ATOM    187  HA  ALA A  11       6.322   3.060  -7.847  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       4.366   1.065  -6.690  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       6.066   1.195  -6.224  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       5.637   0.745  -7.874  1.00  0.00           H  
ATOM    191  N   LEU A  12       3.047   3.240  -8.018  1.00  0.00           N  
ATOM    192  CA  LEU A  12       1.906   3.422  -8.911  1.00  0.00           C  
ATOM    193  C   LEU A  12       1.906   4.827  -9.500  1.00  0.00           C  
ATOM    194  O   LEU A  12       1.211   5.101 -10.480  1.00  0.00           O  
ATOM    195  CB  LEU A  12       0.594   3.179  -8.160  1.00  0.00           C  
ATOM    196  CG  LEU A  12       0.644   2.082  -7.094  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -0.707   1.912  -6.428  1.00  0.00           C  
ATOM    198  CD2 LEU A  12       1.130   0.766  -7.678  1.00  0.00           C  
ATOM    199  H   LEU A  12       2.898   3.229  -7.044  1.00  0.00           H  
ATOM    200  HA  LEU A  12       1.992   2.705  -9.713  1.00  0.00           H  
ATOM    201  HB2 LEU A  12       0.302   4.102  -7.687  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -0.165   2.914  -8.882  1.00  0.00           H  
ATOM    203  HG  LEU A  12       1.346   2.379  -6.329  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.472   1.806  -7.185  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -0.692   1.030  -5.805  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -0.917   2.783  -5.821  1.00  0.00           H  
ATOM    207 HD21 LEU A  12       0.624   0.577  -8.614  1.00  0.00           H  
ATOM    208 HD22 LEU A  12       2.199   0.826  -7.848  1.00  0.00           H  
ATOM    209 HD23 LEU A  12       0.918  -0.033  -6.984  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.688   5.711  -8.893  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.785   7.075  -9.372  1.00  0.00           C  
ATOM    212  C   GLY A  13       3.720   7.200 -10.557  1.00  0.00           C  
ATOM    213  O   GLY A  13       3.946   8.299 -11.066  1.00  0.00           O  
ATOM    214  H   GLY A  13       3.204   5.434  -8.106  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       1.801   7.414  -9.663  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       3.148   7.701  -8.572  1.00  0.00           H  
ATOM    217  N   GLY A  14       4.274   6.073 -10.984  1.00  0.00           N  
ATOM    218  CA  GLY A  14       5.135   6.060 -12.148  1.00  0.00           C  
ATOM    219  C   GLY A  14       6.543   5.633 -11.806  1.00  0.00           C  
ATOM    220  O   GLY A  14       7.245   5.053 -12.632  1.00  0.00           O  
ATOM    221  H   GLY A  14       4.104   5.240 -10.496  1.00  0.00           H  
ATOM    222  HA2 GLY A  14       4.730   5.375 -12.877  1.00  0.00           H  
ATOM    223  HA3 GLY A  14       5.163   7.052 -12.576  1.00  0.00           H  
ATOM    224  N   ASN A  15       6.953   5.903 -10.579  1.00  0.00           N  
ATOM    225  CA  ASN A  15       8.299   5.579 -10.141  1.00  0.00           C  
ATOM    226  C   ASN A  15       8.301   4.221  -9.441  1.00  0.00           C  
ATOM    227  O   ASN A  15       8.201   4.142  -8.217  1.00  0.00           O  
ATOM    228  CB  ASN A  15       8.818   6.678  -9.210  1.00  0.00           C  
ATOM    229  CG  ASN A  15      10.304   6.562  -8.932  1.00  0.00           C  
ATOM    230  OD1 ASN A  15      11.131   7.101  -9.669  1.00  0.00           O  
ATOM    231  ND2 ASN A  15      10.651   5.866  -7.869  1.00  0.00           N  
ATOM    232  H   ASN A  15       6.331   6.323  -9.949  1.00  0.00           H  
ATOM    233  HA  ASN A  15       8.929   5.525 -11.015  1.00  0.00           H  
ATOM    234  HB2 ASN A  15       8.632   7.642  -9.662  1.00  0.00           H  
ATOM    235  HB3 ASN A  15       8.290   6.621  -8.269  1.00  0.00           H  
ATOM    236 HD21 ASN A  15       9.937   5.469  -7.323  1.00  0.00           H  
ATOM    237 HD22 ASN A  15      11.609   5.764  -7.671  1.00  0.00           H  
ATOM    238  N   SER A  16       8.415   3.159 -10.237  1.00  0.00           N  
ATOM    239  CA  SER A  16       8.279   1.786  -9.752  1.00  0.00           C  
ATOM    240  C   SER A  16       9.332   1.418  -8.704  1.00  0.00           C  
ATOM    241  O   SER A  16       9.108   0.531  -7.881  1.00  0.00           O  
ATOM    242  CB  SER A  16       8.363   0.819 -10.925  1.00  0.00           C  
ATOM    243  OG  SER A  16       7.518   1.235 -11.987  1.00  0.00           O  
ATOM    244  H   SER A  16       8.581   3.303 -11.193  1.00  0.00           H  
ATOM    245  HA  SER A  16       7.302   1.692  -9.302  1.00  0.00           H  
ATOM    246  HB2 SER A  16       9.381   0.779 -11.283  1.00  0.00           H  
ATOM    247  HB3 SER A  16       8.054  -0.162 -10.598  1.00  0.00           H  
ATOM    248  HG  SER A  16       7.136   0.457 -12.426  1.00  0.00           H  
ATOM    249  N   SER A  17      10.479   2.084  -8.738  1.00  0.00           N  
ATOM    250  CA  SER A  17      11.518   1.847  -7.747  1.00  0.00           C  
ATOM    251  C   SER A  17      11.649   3.084  -6.860  1.00  0.00           C  
ATOM    252  O   SER A  17      12.513   3.933  -7.076  1.00  0.00           O  
ATOM    253  CB  SER A  17      12.847   1.516  -8.435  1.00  0.00           C  
ATOM    254  OG  SER A  17      13.787   0.972  -7.517  1.00  0.00           O  
ATOM    255  H   SER A  17      10.625   2.757  -9.434  1.00  0.00           H  
ATOM    256  HA  SER A  17      11.212   1.008  -7.136  1.00  0.00           H  
ATOM    257  HB2 SER A  17      12.674   0.795  -9.220  1.00  0.00           H  
ATOM    258  HB3 SER A  17      13.261   2.417  -8.862  1.00  0.00           H  
ATOM    259  HG  SER A  17      13.512   0.075  -7.268  1.00  0.00           H  
ATOM    260  N   PRO A  18      10.764   3.201  -5.859  1.00  0.00           N  
ATOM    261  CA  PRO A  18      10.618   4.404  -5.038  1.00  0.00           C  
ATOM    262  C   PRO A  18      11.765   4.598  -4.056  1.00  0.00           C  
ATOM    263  O   PRO A  18      12.416   3.637  -3.641  1.00  0.00           O  
ATOM    264  CB  PRO A  18       9.297   4.165  -4.281  1.00  0.00           C  
ATOM    265  CG  PRO A  18       8.685   2.959  -4.918  1.00  0.00           C  
ATOM    266  CD  PRO A  18       9.836   2.155  -5.425  1.00  0.00           C  
ATOM    267  HA  PRO A  18      10.524   5.286  -5.653  1.00  0.00           H  
ATOM    268  HB2 PRO A  18       9.507   3.992  -3.237  1.00  0.00           H  
ATOM    269  HB3 PRO A  18       8.658   5.032  -4.385  1.00  0.00           H  
ATOM    270  HG2 PRO A  18       8.127   2.395  -4.187  1.00  0.00           H  
ATOM    271  HG3 PRO A  18       8.045   3.252  -5.739  1.00  0.00           H  
ATOM    272  HD2 PRO A  18      10.261   1.557  -4.633  1.00  0.00           H  
ATOM    273  HD3 PRO A  18       9.533   1.537  -6.256  1.00  0.00           H  
ATOM    274  N   SER A  19      12.006   5.846  -3.696  1.00  0.00           N  
ATOM    275  CA  SER A  19      13.032   6.184  -2.734  1.00  0.00           C  
ATOM    276  C   SER A  19      12.389   6.543  -1.398  1.00  0.00           C  
ATOM    277  O   SER A  19      11.280   7.082  -1.347  1.00  0.00           O  
ATOM    278  CB  SER A  19      13.877   7.333  -3.280  1.00  0.00           C  
ATOM    279  OG  SER A  19      13.070   8.256  -3.997  1.00  0.00           O  
ATOM    280  H   SER A  19      11.473   6.570  -4.085  1.00  0.00           H  
ATOM    281  HA  SER A  19      13.659   5.315  -2.597  1.00  0.00           H  
ATOM    282  HB2 SER A  19      14.354   7.849  -2.461  1.00  0.00           H  
ATOM    283  HB3 SER A  19      14.630   6.939  -3.948  1.00  0.00           H  
ATOM    284  HG  SER A  19      13.525   8.515  -4.807  1.00  0.00           H  
ATOM    285  N   ALA A  20      13.098   6.224  -0.324  1.00  0.00           N  
ATOM    286  CA  ALA A  20      12.553   6.272   1.028  1.00  0.00           C  
ATOM    287  C   ALA A  20      12.126   7.675   1.448  1.00  0.00           C  
ATOM    288  O   ALA A  20      11.249   7.824   2.297  1.00  0.00           O  
ATOM    289  CB  ALA A  20      13.573   5.728   2.011  1.00  0.00           C  
ATOM    290  H   ALA A  20      14.037   5.936  -0.445  1.00  0.00           H  
ATOM    291  HA  ALA A  20      11.687   5.621   1.054  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      14.470   6.327   1.966  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      13.808   4.705   1.756  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      13.166   5.768   3.010  1.00  0.00           H  
ATOM    295  N   LYS A  21      12.741   8.700   0.873  1.00  0.00           N  
ATOM    296  CA  LYS A  21      12.388  10.074   1.215  1.00  0.00           C  
ATOM    297  C   LYS A  21      10.998  10.405   0.690  1.00  0.00           C  
ATOM    298  O   LYS A  21      10.189  11.039   1.379  1.00  0.00           O  
ATOM    299  CB  LYS A  21      13.415  11.058   0.661  1.00  0.00           C  
ATOM    300  CG  LYS A  21      14.837  10.755   1.085  1.00  0.00           C  
ATOM    301  CD  LYS A  21      14.991  10.849   2.590  1.00  0.00           C  
ATOM    302  CE  LYS A  21      16.372  10.422   3.032  1.00  0.00           C  
ATOM    303  NZ  LYS A  21      17.437  11.312   2.497  1.00  0.00           N  
ATOM    304  H   LYS A  21      13.438   8.532   0.205  1.00  0.00           H  
ATOM    305  HA  LYS A  21      12.373  10.154   2.287  1.00  0.00           H  
ATOM    306  HB2 LYS A  21      13.370  11.045  -0.415  1.00  0.00           H  
ATOM    307  HB3 LYS A  21      13.165  12.043   1.015  1.00  0.00           H  
ATOM    308  HG2 LYS A  21      15.094   9.756   0.767  1.00  0.00           H  
ATOM    309  HG3 LYS A  21      15.502  11.468   0.619  1.00  0.00           H  
ATOM    310  HD2 LYS A  21      14.828  11.869   2.896  1.00  0.00           H  
ATOM    311  HD3 LYS A  21      14.261  10.208   3.058  1.00  0.00           H  
ATOM    312  HE2 LYS A  21      16.406  10.442   4.108  1.00  0.00           H  
ATOM    313  HE3 LYS A  21      16.542   9.416   2.682  1.00  0.00           H  
ATOM    314  HZ1 LYS A  21      17.267  12.297   2.795  1.00  0.00           H  
ATOM    315  HZ2 LYS A  21      18.368  11.010   2.856  1.00  0.00           H  
ATOM    316  HZ3 LYS A  21      17.450  11.279   1.455  1.00  0.00           H  
ATOM    317  N   ASP A  22      10.718   9.950  -0.523  1.00  0.00           N  
ATOM    318  CA  ASP A  22       9.397  10.112  -1.113  1.00  0.00           C  
ATOM    319  C   ASP A  22       8.389   9.358  -0.263  1.00  0.00           C  
ATOM    320  O   ASP A  22       7.312   9.860   0.034  1.00  0.00           O  
ATOM    321  CB  ASP A  22       9.380   9.577  -2.549  1.00  0.00           C  
ATOM    322  CG  ASP A  22       8.284  10.203  -3.393  1.00  0.00           C  
ATOM    323  OD1 ASP A  22       7.109   9.811  -3.254  1.00  0.00           O  
ATOM    324  OD2 ASP A  22       8.603  11.089  -4.214  1.00  0.00           O  
ATOM    325  H   ASP A  22      11.423   9.496  -1.038  1.00  0.00           H  
ATOM    326  HA  ASP A  22       9.151  11.165  -1.113  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      10.330   9.786  -3.014  1.00  0.00           H  
ATOM    328  HB3 ASP A  22       9.223   8.508  -2.525  1.00  0.00           H  
ATOM    329  N   ILE A  23       8.786   8.155   0.156  1.00  0.00           N  
ATOM    330  CA  ILE A  23       8.000   7.338   1.074  1.00  0.00           C  
ATOM    331  C   ILE A  23       7.612   8.143   2.309  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.437   8.203   2.678  1.00  0.00           O  
ATOM    333  CB  ILE A  23       8.798   6.095   1.529  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       9.228   5.253   0.325  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       7.987   5.255   2.504  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.080   4.649  -0.433  1.00  0.00           C  
ATOM    337  H   ILE A  23       9.643   7.806  -0.168  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.104   7.010   0.565  1.00  0.00           H  
ATOM    339  HB  ILE A  23       9.681   6.440   2.045  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.783   5.871  -0.360  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       9.858   4.444   0.664  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       7.041   4.991   2.054  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.534   4.356   2.747  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.809   5.824   3.408  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.427   5.433  -0.784  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.461   4.090  -1.272  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.531   3.987   0.224  1.00  0.00           H  
ATOM    348  N   LYS A  24       8.611   8.771   2.927  1.00  0.00           N  
ATOM    349  CA  LYS A  24       8.392   9.587   4.114  1.00  0.00           C  
ATOM    350  C   LYS A  24       7.368  10.673   3.830  1.00  0.00           C  
ATOM    351  O   LYS A  24       6.494  10.934   4.647  1.00  0.00           O  
ATOM    352  CB  LYS A  24       9.692  10.236   4.587  1.00  0.00           C  
ATOM    353  CG  LYS A  24      10.769   9.244   4.985  1.00  0.00           C  
ATOM    354  CD  LYS A  24      11.961   9.954   5.599  1.00  0.00           C  
ATOM    355  CE  LYS A  24      13.111   8.998   5.859  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      14.180   9.646   6.660  1.00  0.00           N  
ATOM    357  H   LYS A  24       9.522   8.681   2.568  1.00  0.00           H  
ATOM    358  HA  LYS A  24       8.014   8.945   4.895  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      10.082  10.853   3.791  1.00  0.00           H  
ATOM    360  HB3 LYS A  24       9.479  10.861   5.441  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      10.361   8.553   5.708  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      11.092   8.705   4.106  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      12.296  10.725   4.923  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      11.657  10.400   6.534  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      12.738   8.139   6.397  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      13.523   8.680   4.911  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      14.453  10.557   6.228  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      13.846   9.821   7.634  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      15.022   9.031   6.702  1.00  0.00           H  
ATOM    370  N   LYS A  25       7.482  11.293   2.664  1.00  0.00           N  
ATOM    371  CA  LYS A  25       6.563  12.338   2.260  1.00  0.00           C  
ATOM    372  C   LYS A  25       5.131  11.808   2.151  1.00  0.00           C  
ATOM    373  O   LYS A  25       4.182  12.442   2.623  1.00  0.00           O  
ATOM    374  CB  LYS A  25       7.029  12.930   0.934  1.00  0.00           C  
ATOM    375  CG  LYS A  25       6.209  14.106   0.437  1.00  0.00           C  
ATOM    376  CD  LYS A  25       6.383  15.347   1.301  1.00  0.00           C  
ATOM    377  CE  LYS A  25       5.498  15.317   2.541  1.00  0.00           C  
ATOM    378  NZ  LYS A  25       5.818  16.414   3.490  1.00  0.00           N  
ATOM    379  H   LYS A  25       8.218  11.051   2.059  1.00  0.00           H  
ATOM    380  HA  LYS A  25       6.594  13.109   3.009  1.00  0.00           H  
ATOM    381  HB2 LYS A  25       8.047  13.262   1.053  1.00  0.00           H  
ATOM    382  HB3 LYS A  25       7.000  12.156   0.182  1.00  0.00           H  
ATOM    383  HG2 LYS A  25       6.521  14.339  -0.565  1.00  0.00           H  
ATOM    384  HG3 LYS A  25       5.171  13.822   0.437  1.00  0.00           H  
ATOM    385  HD2 LYS A  25       7.414  15.414   1.610  1.00  0.00           H  
ATOM    386  HD3 LYS A  25       6.128  16.211   0.709  1.00  0.00           H  
ATOM    387  HE2 LYS A  25       4.468  15.413   2.234  1.00  0.00           H  
ATOM    388  HE3 LYS A  25       5.635  14.368   3.041  1.00  0.00           H  
ATOM    389  HZ1 LYS A  25       6.809  16.339   3.804  1.00  0.00           H  
ATOM    390  HZ2 LYS A  25       5.683  17.342   3.032  1.00  0.00           H  
ATOM    391  HZ3 LYS A  25       5.195  16.356   4.326  1.00  0.00           H  
ATOM    392  N   ILE A  26       4.972  10.636   1.556  1.00  0.00           N  
ATOM    393  CA  ILE A  26       3.652  10.044   1.389  1.00  0.00           C  
ATOM    394  C   ILE A  26       3.069   9.637   2.745  1.00  0.00           C  
ATOM    395  O   ILE A  26       1.879   9.814   3.004  1.00  0.00           O  
ATOM    396  CB  ILE A  26       3.692   8.829   0.453  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       4.587   9.108  -0.748  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       2.287   8.521  -0.027  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       4.912   7.871  -1.544  1.00  0.00           C  
ATOM    400  H   ILE A  26       5.759  10.156   1.217  1.00  0.00           H  
ATOM    401  HA  ILE A  26       3.007  10.782   0.944  1.00  0.00           H  
ATOM    402  HB  ILE A  26       4.072   7.978   0.999  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       4.091   9.804  -1.407  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       5.518   9.538  -0.412  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       1.648   8.342   0.826  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       1.903   9.362  -0.593  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       2.305   7.645  -0.655  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       5.418   7.162  -0.909  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       3.997   7.436  -1.915  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       5.550   8.134  -2.373  1.00  0.00           H  
ATOM    411  N   LEU A  27       3.924   9.099   3.606  1.00  0.00           N  
ATOM    412  CA  LEU A  27       3.562   8.813   4.995  1.00  0.00           C  
ATOM    413  C   LEU A  27       3.166  10.099   5.697  1.00  0.00           C  
ATOM    414  O   LEU A  27       2.172  10.149   6.409  1.00  0.00           O  
ATOM    415  CB  LEU A  27       4.748   8.165   5.714  1.00  0.00           C  
ATOM    416  CG  LEU A  27       5.155   6.796   5.177  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       6.614   6.526   5.476  1.00  0.00           C  
ATOM    418  CD2 LEU A  27       4.296   5.700   5.777  1.00  0.00           C  
ATOM    419  H   LEU A  27       4.833   8.882   3.296  1.00  0.00           H  
ATOM    420  HA  LEU A  27       2.721   8.137   5.007  1.00  0.00           H  
ATOM    421  HB2 LEU A  27       5.597   8.828   5.626  1.00  0.00           H  
ATOM    422  HB3 LEU A  27       4.503   8.060   6.760  1.00  0.00           H  
ATOM    423  HG  LEU A  27       5.013   6.779   4.108  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       7.216   7.339   5.099  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       6.754   6.436   6.542  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       6.912   5.608   4.995  1.00  0.00           H  
ATOM    427 HD21 LEU A  27       4.411   5.701   6.851  1.00  0.00           H  
ATOM    428 HD22 LEU A  27       3.262   5.876   5.525  1.00  0.00           H  
ATOM    429 HD23 LEU A  27       4.606   4.744   5.382  1.00  0.00           H  
ATOM    430  N   ASP A  28       3.939  11.141   5.456  1.00  0.00           N  
ATOM    431  CA  ASP A  28       3.688  12.453   6.035  1.00  0.00           C  
ATOM    432  C   ASP A  28       2.355  13.019   5.551  1.00  0.00           C  
ATOM    433  O   ASP A  28       1.698  13.772   6.267  1.00  0.00           O  
ATOM    434  CB  ASP A  28       4.834  13.397   5.666  1.00  0.00           C  
ATOM    435  CG  ASP A  28       4.745  14.748   6.342  1.00  0.00           C  
ATOM    436  OD1 ASP A  28       5.212  14.869   7.495  1.00  0.00           O  
ATOM    437  OD2 ASP A  28       4.248  15.701   5.710  1.00  0.00           O  
ATOM    438  H   ASP A  28       4.725  11.022   4.873  1.00  0.00           H  
ATOM    439  HA  ASP A  28       3.656  12.343   7.108  1.00  0.00           H  
ATOM    440  HB2 ASP A  28       5.769  12.940   5.954  1.00  0.00           H  
ATOM    441  HB3 ASP A  28       4.831  13.548   4.597  1.00  0.00           H  
ATOM    442  N   SER A  29       1.943  12.627   4.349  1.00  0.00           N  
ATOM    443  CA  SER A  29       0.687  13.094   3.782  1.00  0.00           C  
ATOM    444  C   SER A  29      -0.513  12.498   4.525  1.00  0.00           C  
ATOM    445  O   SER A  29      -1.598  13.076   4.529  1.00  0.00           O  
ATOM    446  CB  SER A  29       0.621  12.741   2.296  1.00  0.00           C  
ATOM    447  OG  SER A  29       1.753  13.242   1.602  1.00  0.00           O  
ATOM    448  H   SER A  29       2.503  12.010   3.823  1.00  0.00           H  
ATOM    449  HA  SER A  29       0.660  14.169   3.887  1.00  0.00           H  
ATOM    450  HB2 SER A  29       0.593  11.667   2.182  1.00  0.00           H  
ATOM    451  HB3 SER A  29      -0.270  13.172   1.864  1.00  0.00           H  
ATOM    452  HG  SER A  29       2.548  13.089   2.128  1.00  0.00           H  
ATOM    453  N   VAL A  30      -0.315  11.343   5.155  1.00  0.00           N  
ATOM    454  CA  VAL A  30      -1.381  10.691   5.914  1.00  0.00           C  
ATOM    455  C   VAL A  30      -1.070  10.683   7.412  1.00  0.00           C  
ATOM    456  O   VAL A  30      -1.877  10.223   8.222  1.00  0.00           O  
ATOM    457  CB  VAL A  30      -1.640   9.249   5.410  1.00  0.00           C  
ATOM    458  CG1 VAL A  30      -2.301   9.288   4.048  1.00  0.00           C  
ATOM    459  CG2 VAL A  30      -0.344   8.468   5.336  1.00  0.00           C  
ATOM    460  H   VAL A  30       0.568  10.917   5.105  1.00  0.00           H  
ATOM    461  HA  VAL A  30      -2.285  11.263   5.758  1.00  0.00           H  
ATOM    462  HB  VAL A  30      -2.309   8.741   6.098  1.00  0.00           H  
ATOM    463 HG11 VAL A  30      -1.671   9.829   3.358  1.00  0.00           H  
ATOM    464 HG12 VAL A  30      -2.445   8.280   3.689  1.00  0.00           H  
ATOM    465 HG13 VAL A  30      -3.257   9.785   4.127  1.00  0.00           H  
ATOM    466 HG21 VAL A  30       0.335   8.960   4.656  1.00  0.00           H  
ATOM    467 HG22 VAL A  30       0.104   8.421   6.319  1.00  0.00           H  
ATOM    468 HG23 VAL A  30      -0.547   7.468   4.984  1.00  0.00           H  
ATOM    469  N   GLY A  31       0.105  11.187   7.768  1.00  0.00           N  
ATOM    470  CA  GLY A  31       0.452  11.370   9.168  1.00  0.00           C  
ATOM    471  C   GLY A  31       1.164  10.177   9.778  1.00  0.00           C  
ATOM    472  O   GLY A  31       0.969   9.869  10.954  1.00  0.00           O  
ATOM    473  H   GLY A  31       0.753  11.426   7.072  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       1.093  12.235   9.254  1.00  0.00           H  
ATOM    475  HA3 GLY A  31      -0.455  11.555   9.726  1.00  0.00           H  
ATOM    476  N   ILE A  32       1.987   9.501   8.992  1.00  0.00           N  
ATOM    477  CA  ILE A  32       2.718   8.341   9.480  1.00  0.00           C  
ATOM    478  C   ILE A  32       4.188   8.674   9.708  1.00  0.00           C  
ATOM    479  O   ILE A  32       4.810   9.377   8.909  1.00  0.00           O  
ATOM    480  CB  ILE A  32       2.606   7.174   8.489  1.00  0.00           C  
ATOM    481  CG1 ILE A  32       1.149   6.892   8.163  1.00  0.00           C  
ATOM    482  CG2 ILE A  32       3.269   5.923   9.039  1.00  0.00           C  
ATOM    483  CD1 ILE A  32       0.996   5.970   6.987  1.00  0.00           C  
ATOM    484  H   ILE A  32       2.104   9.783   8.051  1.00  0.00           H  
ATOM    485  HA  ILE A  32       2.277   8.034  10.413  1.00  0.00           H  
ATOM    486  HB  ILE A  32       3.115   7.449   7.584  1.00  0.00           H  
ATOM    487 HG12 ILE A  32       0.671   6.432   9.015  1.00  0.00           H  
ATOM    488 HG13 ILE A  32       0.648   7.821   7.928  1.00  0.00           H  
ATOM    489 HG21 ILE A  32       3.128   5.882  10.110  1.00  0.00           H  
ATOM    490 HG22 ILE A  32       2.814   5.049   8.586  1.00  0.00           H  
ATOM    491 HG23 ILE A  32       4.328   5.943   8.809  1.00  0.00           H  
ATOM    492 HD11 ILE A  32       1.549   6.376   6.146  1.00  0.00           H  
ATOM    493 HD12 ILE A  32       1.392   5.000   7.238  1.00  0.00           H  
ATOM    494 HD13 ILE A  32      -0.049   5.887   6.726  1.00  0.00           H  
ATOM    495  N   GLU A  33       4.727   8.169  10.807  1.00  0.00           N  
ATOM    496  CA  GLU A  33       6.119   8.353  11.151  1.00  0.00           C  
ATOM    497  C   GLU A  33       6.970   7.261  10.509  1.00  0.00           C  
ATOM    498  O   GLU A  33       6.533   6.111  10.403  1.00  0.00           O  
ATOM    499  CB  GLU A  33       6.281   8.326  12.667  1.00  0.00           C  
ATOM    500  CG  GLU A  33       5.418   9.353  13.379  1.00  0.00           C  
ATOM    501  CD  GLU A  33       5.454   9.203  14.882  1.00  0.00           C  
ATOM    502  OE1 GLU A  33       5.987  10.101  15.562  1.00  0.00           O  
ATOM    503  OE2 GLU A  33       4.934   8.190  15.392  1.00  0.00           O  
ATOM    504  H   GLU A  33       4.165   7.651  11.413  1.00  0.00           H  
ATOM    505  HA  GLU A  33       6.422   9.309  10.776  1.00  0.00           H  
ATOM    506  HB2 GLU A  33       6.007   7.346  13.029  1.00  0.00           H  
ATOM    507  HB3 GLU A  33       7.313   8.519  12.916  1.00  0.00           H  
ATOM    508  HG2 GLU A  33       5.771  10.341  13.124  1.00  0.00           H  
ATOM    509  HG3 GLU A  33       4.397   9.240  13.044  1.00  0.00           H  
ATOM    510  N   ALA A  34       8.179   7.608  10.086  1.00  0.00           N  
ATOM    511  CA  ALA A  34       9.035   6.655   9.395  1.00  0.00           C  
ATOM    512  C   ALA A  34      10.444   6.629   9.975  1.00  0.00           C  
ATOM    513  O   ALA A  34      11.053   7.675  10.206  1.00  0.00           O  
ATOM    514  CB  ALA A  34       9.083   6.969   7.906  1.00  0.00           C  
ATOM    515  H   ALA A  34       8.503   8.519  10.248  1.00  0.00           H  
ATOM    516  HA  ALA A  34       8.597   5.675   9.514  1.00  0.00           H  
ATOM    517  HB1 ALA A  34       8.076   7.017   7.517  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       9.627   6.190   7.390  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       9.574   7.919   7.751  1.00  0.00           H  
ATOM    520  N   ASP A  35      10.944   5.426  10.223  1.00  0.00           N  
ATOM    521  CA  ASP A  35      12.317   5.234  10.683  1.00  0.00           C  
ATOM    522  C   ASP A  35      13.205   4.874   9.505  1.00  0.00           C  
ATOM    523  O   ASP A  35      12.909   3.914   8.800  1.00  0.00           O  
ATOM    524  CB  ASP A  35      12.408   4.111  11.722  1.00  0.00           C  
ATOM    525  CG  ASP A  35      11.458   4.290  12.884  1.00  0.00           C  
ATOM    526  OD1 ASP A  35      10.344   3.732  12.830  1.00  0.00           O  
ATOM    527  OD2 ASP A  35      11.825   4.975  13.859  1.00  0.00           O  
ATOM    528  H   ASP A  35      10.367   4.638  10.100  1.00  0.00           H  
ATOM    529  HA  ASP A  35      12.661   6.160  11.120  1.00  0.00           H  
ATOM    530  HB2 ASP A  35      12.182   3.171  11.244  1.00  0.00           H  
ATOM    531  HB3 ASP A  35      13.416   4.075  12.110  1.00  0.00           H  
ATOM    532  N   ASP A  36      14.274   5.638   9.290  1.00  0.00           N  
ATOM    533  CA  ASP A  36      15.129   5.472   8.103  1.00  0.00           C  
ATOM    534  C   ASP A  36      15.489   4.015   7.838  1.00  0.00           C  
ATOM    535  O   ASP A  36      15.184   3.477   6.769  1.00  0.00           O  
ATOM    536  CB  ASP A  36      16.424   6.276   8.242  1.00  0.00           C  
ATOM    537  CG  ASP A  36      16.247   7.739   7.919  1.00  0.00           C  
ATOM    538  OD1 ASP A  36      16.353   8.107   6.730  1.00  0.00           O  
ATOM    539  OD2 ASP A  36      16.003   8.533   8.849  1.00  0.00           O  
ATOM    540  H   ASP A  36      14.498   6.338   9.948  1.00  0.00           H  
ATOM    541  HA  ASP A  36      14.580   5.849   7.252  1.00  0.00           H  
ATOM    542  HB2 ASP A  36      16.781   6.194   9.257  1.00  0.00           H  
ATOM    543  HB3 ASP A  36      17.165   5.866   7.572  1.00  0.00           H  
ATOM    544  N   ASP A  37      16.127   3.385   8.818  1.00  0.00           N  
ATOM    545  CA  ASP A  37      16.628   2.022   8.662  1.00  0.00           C  
ATOM    546  C   ASP A  37      15.489   1.037   8.426  1.00  0.00           C  
ATOM    547  O   ASP A  37      15.530   0.248   7.483  1.00  0.00           O  
ATOM    548  CB  ASP A  37      17.454   1.604   9.890  1.00  0.00           C  
ATOM    549  CG  ASP A  37      16.634   1.453  11.160  1.00  0.00           C  
ATOM    550  OD1 ASP A  37      16.642   0.351  11.751  1.00  0.00           O  
ATOM    551  OD2 ASP A  37      15.975   2.434  11.572  1.00  0.00           O  
ATOM    552  H   ASP A  37      16.259   3.846   9.675  1.00  0.00           H  
ATOM    553  HA  ASP A  37      17.272   2.012   7.795  1.00  0.00           H  
ATOM    554  HB2 ASP A  37      17.927   0.658   9.685  1.00  0.00           H  
ATOM    555  HB3 ASP A  37      18.215   2.348  10.065  1.00  0.00           H  
ATOM    556  N   ARG A  38      14.472   1.103   9.268  1.00  0.00           N  
ATOM    557  CA  ARG A  38      13.323   0.219   9.174  1.00  0.00           C  
ATOM    558  C   ARG A  38      12.598   0.398   7.842  1.00  0.00           C  
ATOM    559  O   ARG A  38      12.149  -0.570   7.233  1.00  0.00           O  
ATOM    560  CB  ARG A  38      12.378   0.501  10.337  1.00  0.00           C  
ATOM    561  CG  ARG A  38      11.133  -0.358  10.333  1.00  0.00           C  
ATOM    562  CD  ARG A  38      11.463  -1.829  10.467  1.00  0.00           C  
ATOM    563  NE  ARG A  38      12.327  -2.092  11.617  1.00  0.00           N  
ATOM    564  CZ  ARG A  38      12.983  -3.229  11.808  1.00  0.00           C  
ATOM    565  NH1 ARG A  38      12.811  -4.247  10.976  1.00  0.00           N  
ATOM    566  NH2 ARG A  38      13.798  -3.356  12.847  1.00  0.00           N  
ATOM    567  H   ARG A  38      14.503   1.763   9.994  1.00  0.00           H  
ATOM    568  HA  ARG A  38      13.676  -0.798   9.248  1.00  0.00           H  
ATOM    569  HB2 ARG A  38      12.904   0.326  11.263  1.00  0.00           H  
ATOM    570  HB3 ARG A  38      12.073   1.535  10.295  1.00  0.00           H  
ATOM    571  HG2 ARG A  38      10.501  -0.063  11.152  1.00  0.00           H  
ATOM    572  HG3 ARG A  38      10.624  -0.204   9.401  1.00  0.00           H  
ATOM    573  HD2 ARG A  38      10.541  -2.379  10.584  1.00  0.00           H  
ATOM    574  HD3 ARG A  38      11.962  -2.152   9.565  1.00  0.00           H  
ATOM    575  HE  ARG A  38      12.436  -1.359  12.278  1.00  0.00           H  
ATOM    576 HH11 ARG A  38      12.181  -4.163  10.205  1.00  0.00           H  
ATOM    577 HH12 ARG A  38      13.316  -5.111  11.116  1.00  0.00           H  
ATOM    578 HH21 ARG A  38      13.916  -2.594  13.488  1.00  0.00           H  
ATOM    579 HH22 ARG A  38      14.313  -4.208  12.988  1.00  0.00           H  
ATOM    580  N   LEU A  39      12.501   1.638   7.400  1.00  0.00           N  
ATOM    581  CA  LEU A  39      11.856   1.968   6.138  1.00  0.00           C  
ATOM    582  C   LEU A  39      12.608   1.356   4.964  1.00  0.00           C  
ATOM    583  O   LEU A  39      12.033   0.596   4.184  1.00  0.00           O  
ATOM    584  CB  LEU A  39      11.760   3.493   6.012  1.00  0.00           C  
ATOM    585  CG  LEU A  39      11.633   4.067   4.602  1.00  0.00           C  
ATOM    586  CD1 LEU A  39      10.497   3.411   3.833  1.00  0.00           C  
ATOM    587  CD2 LEU A  39      11.424   5.567   4.689  1.00  0.00           C  
ATOM    588  H   LEU A  39      12.884   2.367   7.941  1.00  0.00           H  
ATOM    589  HA  LEU A  39      10.857   1.552   6.158  1.00  0.00           H  
ATOM    590  HB2 LEU A  39      10.902   3.821   6.580  1.00  0.00           H  
ATOM    591  HB3 LEU A  39      12.644   3.919   6.465  1.00  0.00           H  
ATOM    592  HG  LEU A  39      12.550   3.888   4.062  1.00  0.00           H  
ATOM    593 HD11 LEU A  39       9.571   3.551   4.367  1.00  0.00           H  
ATOM    594 HD12 LEU A  39      10.422   3.861   2.854  1.00  0.00           H  
ATOM    595 HD13 LEU A  39      10.698   2.351   3.726  1.00  0.00           H  
ATOM    596 HD21 LEU A  39      12.237   6.010   5.248  1.00  0.00           H  
ATOM    597 HD22 LEU A  39      11.397   5.986   3.694  1.00  0.00           H  
ATOM    598 HD23 LEU A  39      10.490   5.771   5.191  1.00  0.00           H  
ATOM    599  N   ASN A  40      13.892   1.665   4.851  1.00  0.00           N  
ATOM    600  CA  ASN A  40      14.710   1.112   3.776  1.00  0.00           C  
ATOM    601  C   ASN A  40      14.739  -0.408   3.866  1.00  0.00           C  
ATOM    602  O   ASN A  40      14.872  -1.089   2.857  1.00  0.00           O  
ATOM    603  CB  ASN A  40      16.141   1.655   3.834  1.00  0.00           C  
ATOM    604  CG  ASN A  40      16.257   3.087   3.345  1.00  0.00           C  
ATOM    605  OD1 ASN A  40      16.475   3.333   2.160  1.00  0.00           O  
ATOM    606  ND2 ASN A  40      16.127   4.040   4.254  1.00  0.00           N  
ATOM    607  H   ASN A  40      14.300   2.276   5.506  1.00  0.00           H  
ATOM    608  HA  ASN A  40      14.259   1.398   2.827  1.00  0.00           H  
ATOM    609  HB2 ASN A  40      16.489   1.618   4.855  1.00  0.00           H  
ATOM    610  HB3 ASN A  40      16.777   1.033   3.220  1.00  0.00           H  
ATOM    611 HD21 ASN A  40      15.963   3.777   5.187  1.00  0.00           H  
ATOM    612 HD22 ASN A  40      16.197   4.978   3.957  1.00  0.00           H  
ATOM    613  N   LYS A  41      14.601  -0.928   5.081  1.00  0.00           N  
ATOM    614  CA  LYS A  41      14.580  -2.362   5.309  1.00  0.00           C  
ATOM    615  C   LYS A  41      13.332  -2.983   4.697  1.00  0.00           C  
ATOM    616  O   LYS A  41      13.417  -3.961   3.961  1.00  0.00           O  
ATOM    617  CB  LYS A  41      14.626  -2.655   6.809  1.00  0.00           C  
ATOM    618  CG  LYS A  41      15.034  -4.076   7.139  1.00  0.00           C  
ATOM    619  CD  LYS A  41      16.467  -4.345   6.708  1.00  0.00           C  
ATOM    620  CE  LYS A  41      16.902  -5.760   7.046  1.00  0.00           C  
ATOM    621  NZ  LYS A  41      18.320  -5.999   6.680  1.00  0.00           N  
ATOM    622  H   LYS A  41      14.520  -0.328   5.853  1.00  0.00           H  
ATOM    623  HA  LYS A  41      15.450  -2.787   4.838  1.00  0.00           H  
ATOM    624  HB2 LYS A  41      15.333  -1.984   7.274  1.00  0.00           H  
ATOM    625  HB3 LYS A  41      13.646  -2.478   7.230  1.00  0.00           H  
ATOM    626  HG2 LYS A  41      14.952  -4.226   8.204  1.00  0.00           H  
ATOM    627  HG3 LYS A  41      14.376  -4.758   6.623  1.00  0.00           H  
ATOM    628  HD2 LYS A  41      16.544  -4.202   5.641  1.00  0.00           H  
ATOM    629  HD3 LYS A  41      17.119  -3.648   7.214  1.00  0.00           H  
ATOM    630  HE2 LYS A  41      16.782  -5.917   8.108  1.00  0.00           H  
ATOM    631  HE3 LYS A  41      16.276  -6.455   6.506  1.00  0.00           H  
ATOM    632  HZ1 LYS A  41      18.937  -5.322   7.180  1.00  0.00           H  
ATOM    633  HZ2 LYS A  41      18.600  -6.968   6.947  1.00  0.00           H  
ATOM    634  HZ3 LYS A  41      18.453  -5.880   5.652  1.00  0.00           H  
ATOM    635  N   VAL A  42      12.179  -2.399   4.998  1.00  0.00           N  
ATOM    636  CA  VAL A  42      10.912  -2.863   4.449  1.00  0.00           C  
ATOM    637  C   VAL A  42      10.905  -2.748   2.926  1.00  0.00           C  
ATOM    638  O   VAL A  42      10.445  -3.642   2.214  1.00  0.00           O  
ATOM    639  CB  VAL A  42       9.738  -2.056   5.034  1.00  0.00           C  
ATOM    640  CG1 VAL A  42       8.435  -2.430   4.355  1.00  0.00           C  
ATOM    641  CG2 VAL A  42       9.643  -2.288   6.531  1.00  0.00           C  
ATOM    642  H   VAL A  42      12.177  -1.632   5.614  1.00  0.00           H  
ATOM    643  HA  VAL A  42      10.784  -3.900   4.725  1.00  0.00           H  
ATOM    644  HB  VAL A  42       9.924  -1.001   4.867  1.00  0.00           H  
ATOM    645 HG11 VAL A  42       8.553  -2.348   3.285  1.00  0.00           H  
ATOM    646 HG12 VAL A  42       8.178  -3.448   4.613  1.00  0.00           H  
ATOM    647 HG13 VAL A  42       7.652  -1.765   4.686  1.00  0.00           H  
ATOM    648 HG21 VAL A  42       9.541  -3.347   6.725  1.00  0.00           H  
ATOM    649 HG22 VAL A  42      10.540  -1.921   7.009  1.00  0.00           H  
ATOM    650 HG23 VAL A  42       8.785  -1.767   6.923  1.00  0.00           H  
ATOM    651  N   ILE A  43      11.430  -1.644   2.439  1.00  0.00           N  
ATOM    652  CA  ILE A  43      11.583  -1.427   1.020  1.00  0.00           C  
ATOM    653  C   ILE A  43      12.502  -2.478   0.412  1.00  0.00           C  
ATOM    654  O   ILE A  43      12.254  -3.010  -0.671  1.00  0.00           O  
ATOM    655  CB  ILE A  43      12.141  -0.040   0.798  1.00  0.00           C  
ATOM    656  CG1 ILE A  43      11.050   0.947   1.201  1.00  0.00           C  
ATOM    657  CG2 ILE A  43      12.587   0.152  -0.642  1.00  0.00           C  
ATOM    658  CD1 ILE A  43      11.044   2.180   0.372  1.00  0.00           C  
ATOM    659  H   ILE A  43      11.733  -0.943   3.059  1.00  0.00           H  
ATOM    660  HA  ILE A  43      10.611  -1.455   0.547  1.00  0.00           H  
ATOM    661  HB  ILE A  43      12.999   0.088   1.438  1.00  0.00           H  
ATOM    662 HG12 ILE A  43      10.080   0.469   1.085  1.00  0.00           H  
ATOM    663 HG13 ILE A  43      11.186   1.233   2.236  1.00  0.00           H  
ATOM    664 HG21 ILE A  43      13.301  -0.613  -0.900  1.00  0.00           H  
ATOM    665 HG22 ILE A  43      11.728   0.085  -1.292  1.00  0.00           H  
ATOM    666 HG23 ILE A  43      13.043   1.125  -0.742  1.00  0.00           H  
ATOM    667 HD11 ILE A  43      10.891   1.886  -0.654  1.00  0.00           H  
ATOM    668 HD12 ILE A  43      10.245   2.827   0.689  1.00  0.00           H  
ATOM    669 HD13 ILE A  43      11.993   2.681   0.475  1.00  0.00           H  
ATOM    670  N   SER A  44      13.550  -2.789   1.150  1.00  0.00           N  
ATOM    671  CA  SER A  44      14.543  -3.750   0.718  1.00  0.00           C  
ATOM    672  C   SER A  44      13.987  -5.174   0.741  1.00  0.00           C  
ATOM    673  O   SER A  44      14.326  -5.984  -0.124  1.00  0.00           O  
ATOM    674  CB  SER A  44      15.780  -3.638   1.607  1.00  0.00           C  
ATOM    675  OG  SER A  44      16.843  -4.449   1.128  1.00  0.00           O  
ATOM    676  H   SER A  44      13.666  -2.342   2.019  1.00  0.00           H  
ATOM    677  HA  SER A  44      14.821  -3.504  -0.296  1.00  0.00           H  
ATOM    678  HB2 SER A  44      16.106  -2.607   1.625  1.00  0.00           H  
ATOM    679  HB3 SER A  44      15.525  -3.949   2.610  1.00  0.00           H  
ATOM    680  HG  SER A  44      16.552  -4.929   0.342  1.00  0.00           H  
ATOM    681  N   GLU A  45      13.133  -5.486   1.720  1.00  0.00           N  
ATOM    682  CA  GLU A  45      12.537  -6.814   1.790  1.00  0.00           C  
ATOM    683  C   GLU A  45      11.552  -6.993   0.639  1.00  0.00           C  
ATOM    684  O   GLU A  45      11.467  -8.073   0.045  1.00  0.00           O  
ATOM    685  CB  GLU A  45      11.879  -7.078   3.150  1.00  0.00           C  
ATOM    686  CG  GLU A  45      10.574  -6.361   3.329  1.00  0.00           C  
ATOM    687  CD  GLU A  45       9.877  -6.671   4.645  1.00  0.00           C  
ATOM    688  OE1 GLU A  45       9.697  -5.745   5.467  1.00  0.00           O  
ATOM    689  OE2 GLU A  45       9.495  -7.843   4.862  1.00  0.00           O  
ATOM    690  H   GLU A  45      12.910  -4.814   2.404  1.00  0.00           H  
ATOM    691  HA  GLU A  45      13.318  -7.519   1.660  1.00  0.00           H  
ATOM    692  HB2 GLU A  45      11.700  -8.137   3.253  1.00  0.00           H  
ATOM    693  HB3 GLU A  45      12.553  -6.757   3.929  1.00  0.00           H  
ATOM    694  HG2 GLU A  45      10.769  -5.305   3.274  1.00  0.00           H  
ATOM    695  HG3 GLU A  45       9.934  -6.648   2.513  1.00  0.00           H  
ATOM    696  N   LEU A  46      10.836  -5.917   0.310  1.00  0.00           N  
ATOM    697  CA  LEU A  46       9.963  -5.895  -0.862  1.00  0.00           C  
ATOM    698  C   LEU A  46      10.759  -6.083  -2.148  1.00  0.00           C  
ATOM    699  O   LEU A  46      10.326  -6.789  -3.053  1.00  0.00           O  
ATOM    700  CB  LEU A  46       9.207  -4.575  -0.941  1.00  0.00           C  
ATOM    701  CG  LEU A  46       8.003  -4.453  -0.019  1.00  0.00           C  
ATOM    702  CD1 LEU A  46       7.521  -3.025  -0.001  1.00  0.00           C  
ATOM    703  CD2 LEU A  46       6.882  -5.381  -0.465  1.00  0.00           C  
ATOM    704  H   LEU A  46      10.875  -5.121   0.893  1.00  0.00           H  
ATOM    705  HA  LEU A  46       9.250  -6.699  -0.765  1.00  0.00           H  
ATOM    706  HB2 LEU A  46       9.895  -3.778  -0.704  1.00  0.00           H  
ATOM    707  HB3 LEU A  46       8.867  -4.441  -1.957  1.00  0.00           H  
ATOM    708  HG  LEU A  46       8.291  -4.727   0.985  1.00  0.00           H  
ATOM    709 HD11 LEU A  46       7.587  -2.615  -0.996  1.00  0.00           H  
ATOM    710 HD12 LEU A  46       6.493  -3.001   0.326  1.00  0.00           H  
ATOM    711 HD13 LEU A  46       8.138  -2.441   0.670  1.00  0.00           H  
ATOM    712 HD21 LEU A  46       6.651  -5.197  -1.507  1.00  0.00           H  
ATOM    713 HD22 LEU A  46       7.195  -6.410  -0.341  1.00  0.00           H  
ATOM    714 HD23 LEU A  46       6.002  -5.199   0.138  1.00  0.00           H  
ATOM    715  N   ASN A  47      11.914  -5.429  -2.223  1.00  0.00           N  
ATOM    716  CA  ASN A  47      12.758  -5.485  -3.417  1.00  0.00           C  
ATOM    717  C   ASN A  47      13.348  -6.884  -3.605  1.00  0.00           C  
ATOM    718  O   ASN A  47      13.593  -7.320  -4.732  1.00  0.00           O  
ATOM    719  CB  ASN A  47      13.886  -4.452  -3.316  1.00  0.00           C  
ATOM    720  CG  ASN A  47      14.643  -4.274  -4.622  1.00  0.00           C  
ATOM    721  OD1 ASN A  47      14.074  -4.372  -5.708  1.00  0.00           O  
ATOM    722  ND2 ASN A  47      15.934  -3.995  -4.526  1.00  0.00           N  
ATOM    723  H   ASN A  47      12.200  -4.880  -1.461  1.00  0.00           H  
ATOM    724  HA  ASN A  47      12.141  -5.249  -4.272  1.00  0.00           H  
ATOM    725  HB2 ASN A  47      13.465  -3.498  -3.034  1.00  0.00           H  
ATOM    726  HB3 ASN A  47      14.586  -4.769  -2.557  1.00  0.00           H  
ATOM    727 HD21 ASN A  47      16.326  -3.923  -3.634  1.00  0.00           H  
ATOM    728 HD22 ASN A  47      16.445  -3.870  -5.357  1.00  0.00           H  
ATOM    729  N   GLY A  48      13.581  -7.579  -2.497  1.00  0.00           N  
ATOM    730  CA  GLY A  48      14.133  -8.920  -2.564  1.00  0.00           C  
ATOM    731  C   GLY A  48      13.089  -9.957  -2.936  1.00  0.00           C  
ATOM    732  O   GLY A  48      13.368 -10.895  -3.683  1.00  0.00           O  
ATOM    733  H   GLY A  48      13.378  -7.177  -1.626  1.00  0.00           H  
ATOM    734  HA2 GLY A  48      14.920  -8.937  -3.303  1.00  0.00           H  
ATOM    735  HA3 GLY A  48      14.552  -9.175  -1.602  1.00  0.00           H  
ATOM    736  N   LYS A  49      11.885  -9.788  -2.411  1.00  0.00           N  
ATOM    737  CA  LYS A  49      10.779 -10.689  -2.711  1.00  0.00           C  
ATOM    738  C   LYS A  49       9.828 -10.036  -3.698  1.00  0.00           C  
ATOM    739  O   LYS A  49      10.221  -9.163  -4.470  1.00  0.00           O  
ATOM    740  CB  LYS A  49      10.022 -11.053  -1.426  1.00  0.00           C  
ATOM    741  CG  LYS A  49      10.807 -11.953  -0.486  1.00  0.00           C  
ATOM    742  CD  LYS A  49      11.088 -13.302  -1.127  1.00  0.00           C  
ATOM    743  CE  LYS A  49      11.871 -14.213  -0.199  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      12.137 -15.536  -0.820  1.00  0.00           N  
ATOM    745  H   LYS A  49      11.727  -9.025  -1.813  1.00  0.00           H  
ATOM    746  HA  LYS A  49      11.188 -11.585  -3.151  1.00  0.00           H  
ATOM    747  HB2 LYS A  49       9.769 -10.144  -0.895  1.00  0.00           H  
ATOM    748  HB3 LYS A  49       9.108 -11.563  -1.695  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      11.746 -11.476  -0.246  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      10.234 -12.104   0.417  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      10.149 -13.778  -1.369  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      11.658 -13.148  -2.031  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      12.811 -13.739   0.040  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      11.302 -14.358   0.707  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      12.674 -15.414  -1.706  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      12.693 -16.136  -0.170  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      11.238 -16.021  -1.039  1.00  0.00           H  
ATOM    758  N   ASN A  50       8.585 -10.483  -3.695  1.00  0.00           N  
ATOM    759  CA  ASN A  50       7.538  -9.775  -4.400  1.00  0.00           C  
ATOM    760  C   ASN A  50       6.747  -8.966  -3.392  1.00  0.00           C  
ATOM    761  O   ASN A  50       6.800  -9.258  -2.192  1.00  0.00           O  
ATOM    762  CB  ASN A  50       6.606 -10.727  -5.158  1.00  0.00           C  
ATOM    763  CG  ASN A  50       7.337 -11.621  -6.134  1.00  0.00           C  
ATOM    764  OD1 ASN A  50       7.642 -11.223  -7.258  1.00  0.00           O  
ATOM    765  ND2 ASN A  50       7.586 -12.852  -5.724  1.00  0.00           N  
ATOM    766  H   ASN A  50       8.367 -11.301  -3.203  1.00  0.00           H  
ATOM    767  HA  ASN A  50       8.008  -9.099  -5.101  1.00  0.00           H  
ATOM    768  HB2 ASN A  50       6.089 -11.354  -4.448  1.00  0.00           H  
ATOM    769  HB3 ASN A  50       5.881 -10.144  -5.707  1.00  0.00           H  
ATOM    770 HD21 ASN A  50       7.278 -13.108  -4.819  1.00  0.00           H  
ATOM    771 HD22 ASN A  50       8.064 -13.462  -6.332  1.00  0.00           H  
ATOM    772  N   ILE A  51       6.030  -7.959  -3.850  1.00  0.00           N  
ATOM    773  CA  ILE A  51       5.267  -7.114  -2.948  1.00  0.00           C  
ATOM    774  C   ILE A  51       4.241  -7.951  -2.197  1.00  0.00           C  
ATOM    775  O   ILE A  51       4.209  -7.937  -0.972  1.00  0.00           O  
ATOM    776  CB  ILE A  51       4.594  -5.945  -3.692  1.00  0.00           C  
ATOM    777  CG1 ILE A  51       5.547  -4.754  -3.856  1.00  0.00           C  
ATOM    778  CG2 ILE A  51       3.338  -5.475  -2.995  1.00  0.00           C  
ATOM    779  CD1 ILE A  51       6.922  -5.099  -4.390  1.00  0.00           C  
ATOM    780  H   ILE A  51       5.994  -7.792  -4.814  1.00  0.00           H  
ATOM    781  HA  ILE A  51       5.951  -6.694  -2.245  1.00  0.00           H  
ATOM    782  HB  ILE A  51       4.317  -6.301  -4.653  1.00  0.00           H  
ATOM    783 HG12 ILE A  51       5.098  -4.052  -4.544  1.00  0.00           H  
ATOM    784 HG13 ILE A  51       5.671  -4.276  -2.898  1.00  0.00           H  
ATOM    785 HG21 ILE A  51       2.681  -6.315  -2.834  1.00  0.00           H  
ATOM    786 HG22 ILE A  51       3.608  -5.030  -2.048  1.00  0.00           H  
ATOM    787 HG23 ILE A  51       2.845  -4.741  -3.621  1.00  0.00           H  
ATOM    788 HD11 ILE A  51       7.396  -5.807  -3.726  1.00  0.00           H  
ATOM    789 HD12 ILE A  51       6.830  -5.532  -5.372  1.00  0.00           H  
ATOM    790 HD13 ILE A  51       7.519  -4.202  -4.447  1.00  0.00           H  
ATOM    791  N   GLU A  52       3.467  -8.733  -2.942  1.00  0.00           N  
ATOM    792  CA  GLU A  52       2.388  -9.540  -2.375  1.00  0.00           C  
ATOM    793  C   GLU A  52       2.921 -10.487  -1.307  1.00  0.00           C  
ATOM    794  O   GLU A  52       2.290 -10.687  -0.272  1.00  0.00           O  
ATOM    795  CB  GLU A  52       1.688 -10.382  -3.450  1.00  0.00           C  
ATOM    796  CG  GLU A  52       1.763  -9.813  -4.855  1.00  0.00           C  
ATOM    797  CD  GLU A  52       3.109 -10.060  -5.506  1.00  0.00           C  
ATOM    798  OE1 GLU A  52       3.903  -9.104  -5.598  1.00  0.00           O  
ATOM    799  OE2 GLU A  52       3.386 -11.211  -5.897  1.00  0.00           O  
ATOM    800  H   GLU A  52       3.629  -8.772  -3.917  1.00  0.00           H  
ATOM    801  HA  GLU A  52       1.667  -8.862  -1.926  1.00  0.00           H  
ATOM    802  HB2 GLU A  52       2.137 -11.363  -3.463  1.00  0.00           H  
ATOM    803  HB3 GLU A  52       0.646 -10.482  -3.182  1.00  0.00           H  
ATOM    804  HG2 GLU A  52       0.995 -10.273  -5.459  1.00  0.00           H  
ATOM    805  HG3 GLU A  52       1.594  -8.747  -4.803  1.00  0.00           H  
ATOM    806  N   ASP A  53       4.085 -11.075  -1.575  1.00  0.00           N  
ATOM    807  CA  ASP A  53       4.711 -12.002  -0.636  1.00  0.00           C  
ATOM    808  C   ASP A  53       5.041 -11.282   0.654  1.00  0.00           C  
ATOM    809  O   ASP A  53       4.605 -11.684   1.731  1.00  0.00           O  
ATOM    810  CB  ASP A  53       5.999 -12.608  -1.213  1.00  0.00           C  
ATOM    811  CG  ASP A  53       5.769 -13.500  -2.415  1.00  0.00           C  
ATOM    812  OD1 ASP A  53       6.643 -13.528  -3.309  1.00  0.00           O  
ATOM    813  OD2 ASP A  53       4.725 -14.184  -2.466  1.00  0.00           O  
ATOM    814  H   ASP A  53       4.533 -10.875  -2.419  1.00  0.00           H  
ATOM    815  HA  ASP A  53       4.005 -12.794  -0.426  1.00  0.00           H  
ATOM    816  HB2 ASP A  53       6.659 -11.807  -1.511  1.00  0.00           H  
ATOM    817  HB3 ASP A  53       6.483 -13.193  -0.443  1.00  0.00           H  
ATOM    818  N   VAL A  54       5.798 -10.200   0.531  1.00  0.00           N  
ATOM    819  CA  VAL A  54       6.173  -9.389   1.676  1.00  0.00           C  
ATOM    820  C   VAL A  54       4.931  -8.859   2.391  1.00  0.00           C  
ATOM    821  O   VAL A  54       4.905  -8.754   3.617  1.00  0.00           O  
ATOM    822  CB  VAL A  54       7.104  -8.238   1.247  1.00  0.00           C  
ATOM    823  CG1 VAL A  54       7.192  -7.163   2.320  1.00  0.00           C  
ATOM    824  CG2 VAL A  54       8.485  -8.785   0.934  1.00  0.00           C  
ATOM    825  H   VAL A  54       6.110  -9.933  -0.364  1.00  0.00           H  
ATOM    826  HA  VAL A  54       6.720 -10.018   2.359  1.00  0.00           H  
ATOM    827  HB  VAL A  54       6.710  -7.796   0.345  1.00  0.00           H  
ATOM    828 HG11 VAL A  54       6.197  -6.839   2.584  1.00  0.00           H  
ATOM    829 HG12 VAL A  54       7.684  -7.566   3.194  1.00  0.00           H  
ATOM    830 HG13 VAL A  54       7.754  -6.320   1.938  1.00  0.00           H  
ATOM    831 HG21 VAL A  54       8.887  -9.272   1.809  1.00  0.00           H  
ATOM    832 HG22 VAL A  54       8.414  -9.497   0.126  1.00  0.00           H  
ATOM    833 HG23 VAL A  54       9.137  -7.974   0.643  1.00  0.00           H  
ATOM    834  N   ILE A  55       3.901  -8.549   1.618  1.00  0.00           N  
ATOM    835  CA  ILE A  55       2.608  -8.176   2.161  1.00  0.00           C  
ATOM    836  C   ILE A  55       2.023  -9.276   3.030  1.00  0.00           C  
ATOM    837  O   ILE A  55       1.821  -9.105   4.230  1.00  0.00           O  
ATOM    838  CB  ILE A  55       1.606  -7.886   1.029  1.00  0.00           C  
ATOM    839  CG1 ILE A  55       2.016  -6.602   0.300  1.00  0.00           C  
ATOM    840  CG2 ILE A  55       0.194  -7.790   1.597  1.00  0.00           C  
ATOM    841  CD1 ILE A  55       1.375  -5.371   0.854  1.00  0.00           C  
ATOM    842  H   ILE A  55       4.021  -8.546   0.641  1.00  0.00           H  
ATOM    843  HA  ILE A  55       2.728  -7.280   2.749  1.00  0.00           H  
ATOM    844  HB  ILE A  55       1.612  -8.716   0.324  1.00  0.00           H  
ATOM    845 HG12 ILE A  55       3.088  -6.472   0.385  1.00  0.00           H  
ATOM    846 HG13 ILE A  55       1.753  -6.677  -0.744  1.00  0.00           H  
ATOM    847 HG21 ILE A  55       0.027  -8.608   2.284  1.00  0.00           H  
ATOM    848 HG22 ILE A  55       0.076  -6.851   2.119  1.00  0.00           H  
ATOM    849 HG23 ILE A  55      -0.520  -7.848   0.788  1.00  0.00           H  
ATOM    850 HD11 ILE A  55       0.304  -5.475   0.778  1.00  0.00           H  
ATOM    851 HD12 ILE A  55       1.657  -5.261   1.887  1.00  0.00           H  
ATOM    852 HD13 ILE A  55       1.700  -4.514   0.290  1.00  0.00           H  
ATOM    853  N   ALA A  56       1.787 -10.413   2.415  1.00  0.00           N  
ATOM    854  CA  ALA A  56       1.040 -11.476   3.045  1.00  0.00           C  
ATOM    855  C   ALA A  56       1.844 -12.119   4.176  1.00  0.00           C  
ATOM    856  O   ALA A  56       1.299 -12.829   5.018  1.00  0.00           O  
ATOM    857  CB  ALA A  56       0.621 -12.470   1.981  1.00  0.00           C  
ATOM    858  H   ALA A  56       2.132 -10.545   1.500  1.00  0.00           H  
ATOM    859  HA  ALA A  56       0.142 -11.039   3.462  1.00  0.00           H  
ATOM    860  HB1 ALA A  56       0.008 -11.952   1.239  1.00  0.00           H  
ATOM    861  HB2 ALA A  56       0.048 -13.266   2.430  1.00  0.00           H  
ATOM    862  HB3 ALA A  56       1.503 -12.877   1.502  1.00  0.00           H  
ATOM    863  N   GLN A  57       3.143 -11.853   4.187  1.00  0.00           N  
ATOM    864  CA  GLN A  57       4.000 -12.241   5.301  1.00  0.00           C  
ATOM    865  C   GLN A  57       4.031 -11.151   6.373  1.00  0.00           C  
ATOM    866  O   GLN A  57       3.926 -11.435   7.565  1.00  0.00           O  
ATOM    867  CB  GLN A  57       5.430 -12.500   4.821  1.00  0.00           C  
ATOM    868  CG  GLN A  57       5.558 -13.666   3.858  1.00  0.00           C  
ATOM    869  CD  GLN A  57       6.991 -13.903   3.420  1.00  0.00           C  
ATOM    870  OE1 GLN A  57       7.384 -15.034   3.136  1.00  0.00           O  
ATOM    871  NE2 GLN A  57       7.788 -12.845   3.373  1.00  0.00           N  
ATOM    872  H   GLN A  57       3.541 -11.402   3.409  1.00  0.00           H  
ATOM    873  HA  GLN A  57       3.601 -13.147   5.730  1.00  0.00           H  
ATOM    874  HB2 GLN A  57       5.797 -11.610   4.325  1.00  0.00           H  
ATOM    875  HB3 GLN A  57       6.053 -12.701   5.680  1.00  0.00           H  
ATOM    876  HG2 GLN A  57       5.192 -14.559   4.342  1.00  0.00           H  
ATOM    877  HG3 GLN A  57       4.957 -13.459   2.983  1.00  0.00           H  
ATOM    878 HE21 GLN A  57       7.417 -11.968   3.623  1.00  0.00           H  
ATOM    879 HE22 GLN A  57       8.716 -12.978   3.092  1.00  0.00           H  
ATOM    880  N   GLY A  58       4.168  -9.906   5.937  1.00  0.00           N  
ATOM    881  CA  GLY A  58       4.385  -8.804   6.859  1.00  0.00           C  
ATOM    882  C   GLY A  58       3.123  -8.327   7.551  1.00  0.00           C  
ATOM    883  O   GLY A  58       3.114  -8.150   8.771  1.00  0.00           O  
ATOM    884  H   GLY A  58       4.124  -9.727   4.971  1.00  0.00           H  
ATOM    885  HA2 GLY A  58       5.092  -9.121   7.612  1.00  0.00           H  
ATOM    886  HA3 GLY A  58       4.812  -7.976   6.311  1.00  0.00           H  
ATOM    887  N   ILE A  59       2.058  -8.110   6.783  1.00  0.00           N  
ATOM    888  CA  ILE A  59       0.806  -7.608   7.344  1.00  0.00           C  
ATOM    889  C   ILE A  59       0.237  -8.616   8.337  1.00  0.00           C  
ATOM    890  O   ILE A  59      -0.253  -8.249   9.410  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -0.268  -7.293   6.260  1.00  0.00           C  
ATOM    892  CG1 ILE A  59       0.095  -6.054   5.433  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -1.622  -7.078   6.909  1.00  0.00           C  
ATOM    894  CD1 ILE A  59       1.303  -6.208   4.541  1.00  0.00           C  
ATOM    895  H   ILE A  59       2.109  -8.309   5.819  1.00  0.00           H  
ATOM    896  HA  ILE A  59       1.029  -6.692   7.874  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -0.352  -8.142   5.600  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -0.741  -5.799   4.801  1.00  0.00           H  
ATOM    899 HG13 ILE A  59       0.287  -5.229   6.109  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -1.882  -7.945   7.496  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -1.581  -6.210   7.550  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -2.367  -6.926   6.143  1.00  0.00           H  
ATOM    903 HD11 ILE A  59       2.166  -6.452   5.143  1.00  0.00           H  
ATOM    904 HD12 ILE A  59       1.126  -7.000   3.828  1.00  0.00           H  
ATOM    905 HD13 ILE A  59       1.481  -5.283   4.013  1.00  0.00           H  
ATOM    906  N   GLY A  60       0.323  -9.890   7.972  1.00  0.00           N  
ATOM    907  CA  GLY A  60      -0.154 -10.943   8.845  1.00  0.00           C  
ATOM    908  C   GLY A  60      -1.660 -10.952   8.940  1.00  0.00           C  
ATOM    909  O   GLY A  60      -2.331 -11.518   8.083  1.00  0.00           O  
ATOM    910  H   GLY A  60       0.704 -10.116   7.097  1.00  0.00           H  
ATOM    911  HA2 GLY A  60       0.183 -11.896   8.464  1.00  0.00           H  
ATOM    912  HA3 GLY A  60       0.258 -10.794   9.832  1.00  0.00           H  
ATOM    913  N   LYS A  61      -2.186 -10.327   9.986  1.00  0.00           N  
ATOM    914  CA  LYS A  61      -3.627 -10.184  10.162  1.00  0.00           C  
ATOM    915  C   LYS A  61      -3.954  -8.863  10.850  1.00  0.00           C  
ATOM    916  O   LYS A  61      -4.969  -8.733  11.530  1.00  0.00           O  
ATOM    917  CB  LYS A  61      -4.202 -11.365  10.953  1.00  0.00           C  
ATOM    918  CG  LYS A  61      -4.376 -12.620  10.116  1.00  0.00           C  
ATOM    919  CD  LYS A  61      -5.407 -12.409   9.017  1.00  0.00           C  
ATOM    920  CE  LYS A  61      -5.356 -13.514   7.976  1.00  0.00           C  
ATOM    921  NZ  LYS A  61      -4.119 -13.450   7.153  1.00  0.00           N  
ATOM    922  H   LYS A  61      -1.585  -9.955  10.666  1.00  0.00           H  
ATOM    923  HA  LYS A  61      -4.073 -10.175   9.178  1.00  0.00           H  
ATOM    924  HB2 LYS A  61      -3.540 -11.593  11.774  1.00  0.00           H  
ATOM    925  HB3 LYS A  61      -5.169 -11.083  11.347  1.00  0.00           H  
ATOM    926  HG2 LYS A  61      -3.427 -12.875   9.664  1.00  0.00           H  
ATOM    927  HG3 LYS A  61      -4.702 -13.426  10.755  1.00  0.00           H  
ATOM    928  HD2 LYS A  61      -6.391 -12.394   9.460  1.00  0.00           H  
ATOM    929  HD3 LYS A  61      -5.213 -11.462   8.533  1.00  0.00           H  
ATOM    930  HE2 LYS A  61      -5.389 -14.467   8.482  1.00  0.00           H  
ATOM    931  HE3 LYS A  61      -6.216 -13.422   7.329  1.00  0.00           H  
ATOM    932  HZ1 LYS A  61      -4.044 -12.515   6.685  1.00  0.00           H  
ATOM    933  HZ2 LYS A  61      -3.279 -13.587   7.750  1.00  0.00           H  
ATOM    934  HZ3 LYS A  61      -4.137 -14.189   6.419  1.00  0.00           H  
ATOM    935  N   LEU A  62      -3.080  -7.883  10.659  1.00  0.00           N  
ATOM    936  CA  LEU A  62      -3.289  -6.544  11.203  1.00  0.00           C  
ATOM    937  C   LEU A  62      -4.239  -5.774  10.285  1.00  0.00           C  
ATOM    938  O   LEU A  62      -4.925  -4.844  10.707  1.00  0.00           O  
ATOM    939  CB  LEU A  62      -1.934  -5.825  11.308  1.00  0.00           C  
ATOM    940  CG  LEU A  62      -1.789  -4.814  12.454  1.00  0.00           C  
ATOM    941  CD1 LEU A  62      -0.344  -4.363  12.568  1.00  0.00           C  
ATOM    942  CD2 LEU A  62      -2.693  -3.613  12.249  1.00  0.00           C  
ATOM    943  H   LEU A  62      -2.268  -8.063  10.135  1.00  0.00           H  
ATOM    944  HA  LEU A  62      -3.729  -6.632  12.184  1.00  0.00           H  
ATOM    945  HB2 LEU A  62      -1.165  -6.574  11.423  1.00  0.00           H  
ATOM    946  HB3 LEU A  62      -1.761  -5.302  10.379  1.00  0.00           H  
ATOM    947  HG  LEU A  62      -2.065  -5.290  13.384  1.00  0.00           H  
ATOM    948 HD11 LEU A  62       0.289  -5.221  12.737  1.00  0.00           H  
ATOM    949 HD12 LEU A  62      -0.047  -3.872  11.652  1.00  0.00           H  
ATOM    950 HD13 LEU A  62      -0.245  -3.673  13.394  1.00  0.00           H  
ATOM    951 HD21 LEU A  62      -3.719  -3.944  12.191  1.00  0.00           H  
ATOM    952 HD22 LEU A  62      -2.581  -2.928  13.075  1.00  0.00           H  
ATOM    953 HD23 LEU A  62      -2.424  -3.113  11.328  1.00  0.00           H  
ATOM    954  N   ALA A  63      -4.293  -6.219   9.040  1.00  0.00           N  
ATOM    955  CA  ALA A  63      -5.019  -5.539   7.976  1.00  0.00           C  
ATOM    956  C   ALA A  63      -6.515  -5.405   8.242  1.00  0.00           C  
ATOM    957  O   ALA A  63      -7.005  -4.332   8.584  1.00  0.00           O  
ATOM    958  CB  ALA A  63      -4.818  -6.300   6.696  1.00  0.00           C  
ATOM    959  H   ALA A  63      -3.823  -7.050   8.825  1.00  0.00           H  
ATOM    960  HA  ALA A  63      -4.588  -4.557   7.840  1.00  0.00           H  
ATOM    961  HB1 ALA A  63      -5.111  -7.330   6.838  1.00  0.00           H  
ATOM    962  HB2 ALA A  63      -3.779  -6.254   6.409  1.00  0.00           H  
ATOM    963  HB3 ALA A  63      -5.427  -5.861   5.918  1.00  0.00           H  
ATOM    964  N   SER A  64      -7.230  -6.506   8.073  1.00  0.00           N  
ATOM    965  CA  SER A  64      -8.681  -6.470   8.055  1.00  0.00           C  
ATOM    966  C   SER A  64      -9.265  -7.057   9.333  1.00  0.00           C  
ATOM    967  O   SER A  64      -8.537  -7.521  10.214  1.00  0.00           O  
ATOM    968  CB  SER A  64      -9.200  -7.232   6.827  1.00  0.00           C  
ATOM    969  OG  SER A  64     -10.596  -7.053   6.643  1.00  0.00           O  
ATOM    970  H   SER A  64      -6.772  -7.364   7.968  1.00  0.00           H  
ATOM    971  HA  SER A  64      -8.985  -5.437   7.977  1.00  0.00           H  
ATOM    972  HB2 SER A  64      -8.688  -6.875   5.945  1.00  0.00           H  
ATOM    973  HB3 SER A  64      -9.001  -8.287   6.952  1.00  0.00           H  
ATOM    974  HG  SER A  64     -10.830  -7.288   5.732  1.00  0.00           H  
ATOM    975  N   VAL A  65     -10.585  -7.021   9.418  1.00  0.00           N  
ATOM    976  CA  VAL A  65     -11.318  -7.531  10.556  1.00  0.00           C  
ATOM    977  C   VAL A  65     -12.803  -7.561  10.188  1.00  0.00           C  
ATOM    978  O   VAL A  65     -13.260  -6.743   9.385  1.00  0.00           O  
ATOM    979  CB  VAL A  65     -11.076  -6.663  11.816  1.00  0.00           C  
ATOM    980  CG1 VAL A  65     -12.000  -5.475  11.818  1.00  0.00           C  
ATOM    981  CG2 VAL A  65     -11.224  -7.464  13.103  1.00  0.00           C  
ATOM    982  H   VAL A  65     -11.093  -6.638   8.668  1.00  0.00           H  
ATOM    983  HA  VAL A  65     -10.988  -8.527  10.760  1.00  0.00           H  
ATOM    984  HB  VAL A  65     -10.065  -6.298  11.771  1.00  0.00           H  
ATOM    985 HG11 VAL A  65     -13.016  -5.834  11.785  1.00  0.00           H  
ATOM    986 HG12 VAL A  65     -11.844  -4.896  12.712  1.00  0.00           H  
ATOM    987 HG13 VAL A  65     -11.801  -4.870  10.948  1.00  0.00           H  
ATOM    988 HG21 VAL A  65     -10.594  -8.340  13.058  1.00  0.00           H  
ATOM    989 HG22 VAL A  65     -10.929  -6.853  13.942  1.00  0.00           H  
ATOM    990 HG23 VAL A  65     -12.255  -7.766  13.223  1.00  0.00           H  
ATOM    991  N   PRO A  66     -13.551  -8.541  10.707  1.00  0.00           N  
ATOM    992  CA  PRO A  66     -14.997  -8.669  10.468  1.00  0.00           C  
ATOM    993  C   PRO A  66     -15.804  -7.534  11.104  1.00  0.00           C  
ATOM    994  O   PRO A  66     -16.588  -7.753  12.034  1.00  0.00           O  
ATOM    995  CB  PRO A  66     -15.346 -10.007  11.128  1.00  0.00           C  
ATOM    996  CG  PRO A  66     -14.280 -10.213  12.146  1.00  0.00           C  
ATOM    997  CD  PRO A  66     -13.038  -9.622  11.554  1.00  0.00           C  
ATOM    998  HA  PRO A  66     -15.223  -8.717   9.413  1.00  0.00           H  
ATOM    999  HB2 PRO A  66     -16.324  -9.944  11.583  1.00  0.00           H  
ATOM   1000  HB3 PRO A  66     -15.338 -10.791  10.383  1.00  0.00           H  
ATOM   1001  HG2 PRO A  66     -14.540  -9.701  13.060  1.00  0.00           H  
ATOM   1002  HG3 PRO A  66     -14.143 -11.268  12.329  1.00  0.00           H  
ATOM   1003  HD2 PRO A  66     -12.396  -9.220  12.327  1.00  0.00           H  
ATOM   1004  HD3 PRO A  66     -12.508 -10.354  10.964  1.00  0.00           H  
ATOM   1005  N   ALA A  67     -15.612  -6.325  10.594  1.00  0.00           N  
ATOM   1006  CA  ALA A  67     -16.309  -5.151  11.097  1.00  0.00           C  
ATOM   1007  C   ALA A  67     -17.693  -5.030  10.471  1.00  0.00           C  
ATOM   1008  O   ALA A  67     -17.983  -4.081   9.738  1.00  0.00           O  
ATOM   1009  CB  ALA A  67     -15.490  -3.898  10.828  1.00  0.00           C  
ATOM   1010  H   ALA A  67     -14.972  -6.219   9.854  1.00  0.00           H  
ATOM   1011  HA  ALA A  67     -16.416  -5.259  12.165  1.00  0.00           H  
ATOM   1012  HB1 ALA A  67     -14.515  -4.002  11.278  1.00  0.00           H  
ATOM   1013  HB2 ALA A  67     -15.995  -3.041  11.250  1.00  0.00           H  
ATOM   1014  HB3 ALA A  67     -15.382  -3.761   9.762  1.00  0.00           H  
ATOM   1015  N   GLY A  68     -18.539  -6.006  10.762  1.00  0.00           N  
ATOM   1016  CA  GLY A  68     -19.894  -5.998  10.254  1.00  0.00           C  
ATOM   1017  C   GLY A  68     -20.901  -6.267  11.349  1.00  0.00           C  
ATOM   1018  O   GLY A  68     -21.828  -7.060  11.176  1.00  0.00           O  
ATOM   1019  H   GLY A  68     -18.238  -6.743  11.336  1.00  0.00           H  
ATOM   1020  HA2 GLY A  68     -20.099  -5.033   9.814  1.00  0.00           H  
ATOM   1021  HA3 GLY A  68     -19.990  -6.760   9.495  1.00  0.00           H  
ATOM   1022  N   GLY A  69     -20.705  -5.619  12.487  1.00  0.00           N  
ATOM   1023  CA  GLY A  69     -21.604  -5.790  13.606  1.00  0.00           C  
ATOM   1024  C   GLY A  69     -21.622  -4.565  14.487  1.00  0.00           C  
ATOM   1025  O   GLY A  69     -20.593  -3.857  14.534  1.00  0.00           O  
ATOM   1026  OXT GLY A  69     -22.660  -4.295  15.121  1.00  0.00           O  
ATOM   1027  H   GLY A  69     -19.942  -5.008  12.567  1.00  0.00           H  
ATOM   1028  HA2 GLY A  69     -22.602  -5.971  13.233  1.00  0.00           H  
ATOM   1029  HA3 GLY A  69     -21.284  -6.639  14.190  1.00  0.00           H  
TER    1030      GLY A  69                                                      
ATOM   1031  N   ALA B  -1      -7.727  -5.531  -6.994  1.00  0.00           N  
ATOM   1032  CA  ALA B  -1      -6.764  -4.591  -7.618  1.00  0.00           C  
ATOM   1033  C   ALA B  -1      -5.819  -4.031  -6.565  1.00  0.00           C  
ATOM   1034  O   ALA B  -1      -6.042  -4.220  -5.374  1.00  0.00           O  
ATOM   1035  CB  ALA B  -1      -7.510  -3.469  -8.317  1.00  0.00           C  
ATOM   1036  H1  ALA B  -1      -7.215  -6.251  -6.449  1.00  0.00           H  
ATOM   1037  H2  ALA B  -1      -8.369  -5.024  -6.346  1.00  0.00           H  
ATOM   1038  H3  ALA B  -1      -8.297  -6.009  -7.724  1.00  0.00           H  
ATOM   1039  HA  ALA B  -1      -6.190  -5.130  -8.357  1.00  0.00           H  
ATOM   1040  HB1 ALA B  -1      -8.106  -2.928  -7.595  1.00  0.00           H  
ATOM   1041  HB2 ALA B  -1      -8.156  -3.883  -9.078  1.00  0.00           H  
ATOM   1042  HB3 ALA B  -1      -6.800  -2.796  -8.774  1.00  0.00           H  
ATOM   1043  N   MET B   1      -4.754  -3.357  -7.002  1.00  0.00           N  
ATOM   1044  CA  MET B   1      -3.750  -2.838  -6.073  1.00  0.00           C  
ATOM   1045  C   MET B   1      -3.670  -1.319  -6.114  1.00  0.00           C  
ATOM   1046  O   MET B   1      -3.091  -0.704  -5.219  1.00  0.00           O  
ATOM   1047  CB  MET B   1      -2.366  -3.419  -6.380  1.00  0.00           C  
ATOM   1048  CG  MET B   1      -1.708  -2.873  -7.641  1.00  0.00           C  
ATOM   1049  SD  MET B   1      -0.036  -3.515  -7.892  1.00  0.00           S  
ATOM   1050  CE  MET B   1       0.805  -2.928  -6.415  1.00  0.00           C  
ATOM   1051  H   MET B   1      -4.640  -3.209  -7.971  1.00  0.00           H  
ATOM   1052  HA  MET B   1      -4.038  -3.140  -5.077  1.00  0.00           H  
ATOM   1053  HB2 MET B   1      -1.712  -3.213  -5.545  1.00  0.00           H  
ATOM   1054  HB3 MET B   1      -2.462  -4.490  -6.489  1.00  0.00           H  
ATOM   1055  HG2 MET B   1      -2.315  -3.146  -8.492  1.00  0.00           H  
ATOM   1056  HG3 MET B   1      -1.659  -1.797  -7.569  1.00  0.00           H  
ATOM   1057  HE1 MET B   1       0.264  -3.255  -5.537  1.00  0.00           H  
ATOM   1058  HE2 MET B   1       1.809  -3.332  -6.386  1.00  0.00           H  
ATOM   1059  HE3 MET B   1       0.849  -1.850  -6.427  1.00  0.00           H  
ATOM   1060  N   ARG B   2      -4.255  -0.726  -7.149  1.00  0.00           N  
ATOM   1061  CA  ARG B   2      -4.159   0.714  -7.379  1.00  0.00           C  
ATOM   1062  C   ARG B   2      -4.556   1.527  -6.144  1.00  0.00           C  
ATOM   1063  O   ARG B   2      -3.915   2.524  -5.820  1.00  0.00           O  
ATOM   1064  CB  ARG B   2      -5.037   1.111  -8.572  1.00  0.00           C  
ATOM   1065  CG  ARG B   2      -5.003   2.599  -8.891  1.00  0.00           C  
ATOM   1066  CD  ARG B   2      -3.623   3.046  -9.348  1.00  0.00           C  
ATOM   1067  NE  ARG B   2      -3.326   2.628 -10.719  1.00  0.00           N  
ATOM   1068  CZ  ARG B   2      -2.282   3.068 -11.422  1.00  0.00           C  
ATOM   1069  NH1 ARG B   2      -1.428   3.930 -10.886  1.00  0.00           N  
ATOM   1070  NH2 ARG B   2      -2.102   2.651 -12.668  1.00  0.00           N  
ATOM   1071  H   ARG B   2      -4.759  -1.275  -7.789  1.00  0.00           H  
ATOM   1072  HA  ARG B   2      -3.130   0.937  -7.620  1.00  0.00           H  
ATOM   1073  HB2 ARG B   2      -4.704   0.572  -9.447  1.00  0.00           H  
ATOM   1074  HB3 ARG B   2      -6.060   0.836  -8.358  1.00  0.00           H  
ATOM   1075  HG2 ARG B   2      -5.715   2.806  -9.676  1.00  0.00           H  
ATOM   1076  HG3 ARG B   2      -5.275   3.151  -8.004  1.00  0.00           H  
ATOM   1077  HD2 ARG B   2      -3.573   4.122  -9.293  1.00  0.00           H  
ATOM   1078  HD3 ARG B   2      -2.886   2.619  -8.684  1.00  0.00           H  
ATOM   1079  HE  ARG B   2      -3.952   1.990 -11.145  1.00  0.00           H  
ATOM   1080 HH11 ARG B   2      -1.565   4.254  -9.950  1.00  0.00           H  
ATOM   1081 HH12 ARG B   2      -0.641   4.261 -11.413  1.00  0.00           H  
ATOM   1082 HH21 ARG B   2      -2.748   2.005 -13.083  1.00  0.00           H  
ATOM   1083 HH22 ARG B   2      -1.320   2.979 -13.207  1.00  0.00           H  
ATOM   1084  N   TYR B   3      -5.603   1.103  -5.452  1.00  0.00           N  
ATOM   1085  CA  TYR B   3      -6.107   1.871  -4.318  1.00  0.00           C  
ATOM   1086  C   TYR B   3      -5.748   1.239  -2.985  1.00  0.00           C  
ATOM   1087  O   TYR B   3      -5.969   1.841  -1.940  1.00  0.00           O  
ATOM   1088  CB  TYR B   3      -7.616   2.036  -4.431  1.00  0.00           C  
ATOM   1089  CG  TYR B   3      -8.018   2.535  -5.789  1.00  0.00           C  
ATOM   1090  CD1 TYR B   3      -7.819   3.858  -6.145  1.00  0.00           C  
ATOM   1091  CD2 TYR B   3      -8.551   1.675  -6.730  1.00  0.00           C  
ATOM   1092  CE1 TYR B   3      -8.143   4.312  -7.397  1.00  0.00           C  
ATOM   1093  CE2 TYR B   3      -8.884   2.123  -7.984  1.00  0.00           C  
ATOM   1094  CZ  TYR B   3      -8.678   3.440  -8.318  1.00  0.00           C  
ATOM   1095  OH  TYR B   3      -9.007   3.884  -9.579  1.00  0.00           O  
ATOM   1096  H   TYR B   3      -6.059   0.278  -5.721  1.00  0.00           H  
ATOM   1097  HA  TYR B   3      -5.652   2.849  -4.361  1.00  0.00           H  
ATOM   1098  HB2 TYR B   3      -8.097   1.083  -4.264  1.00  0.00           H  
ATOM   1099  HB3 TYR B   3      -7.957   2.751  -3.693  1.00  0.00           H  
ATOM   1100  HD1 TYR B   3      -7.408   4.542  -5.420  1.00  0.00           H  
ATOM   1101  HD2 TYR B   3      -8.720   0.640  -6.469  1.00  0.00           H  
ATOM   1102  HE1 TYR B   3      -7.971   5.347  -7.648  1.00  0.00           H  
ATOM   1103  HE2 TYR B   3      -9.291   1.439  -8.697  1.00  0.00           H  
ATOM   1104  HH  TYR B   3      -9.779   3.402  -9.894  1.00  0.00           H  
ATOM   1105  N   VAL B   4      -5.183   0.041  -3.018  1.00  0.00           N  
ATOM   1106  CA  VAL B   4      -4.797  -0.638  -1.786  1.00  0.00           C  
ATOM   1107  C   VAL B   4      -3.622   0.079  -1.143  1.00  0.00           C  
ATOM   1108  O   VAL B   4      -3.498   0.123   0.075  1.00  0.00           O  
ATOM   1109  CB  VAL B   4      -4.441  -2.122  -2.033  1.00  0.00           C  
ATOM   1110  CG1 VAL B   4      -3.958  -2.798  -0.763  1.00  0.00           C  
ATOM   1111  CG2 VAL B   4      -5.641  -2.857  -2.570  1.00  0.00           C  
ATOM   1112  H   VAL B   4      -5.006  -0.386  -3.879  1.00  0.00           H  
ATOM   1113  HA  VAL B   4      -5.640  -0.600  -1.111  1.00  0.00           H  
ATOM   1114  HB  VAL B   4      -3.654  -2.172  -2.767  1.00  0.00           H  
ATOM   1115 HG11 VAL B   4      -4.699  -2.676   0.014  1.00  0.00           H  
ATOM   1116 HG12 VAL B   4      -3.807  -3.855  -0.954  1.00  0.00           H  
ATOM   1117 HG13 VAL B   4      -3.026  -2.351  -0.446  1.00  0.00           H  
ATOM   1118 HG21 VAL B   4      -6.481  -2.682  -1.912  1.00  0.00           H  
ATOM   1119 HG22 VAL B   4      -5.873  -2.495  -3.560  1.00  0.00           H  
ATOM   1120 HG23 VAL B   4      -5.425  -3.914  -2.609  1.00  0.00           H  
ATOM   1121  N   ALA B   5      -2.786   0.669  -1.976  1.00  0.00           N  
ATOM   1122  CA  ALA B   5      -1.636   1.424  -1.510  1.00  0.00           C  
ATOM   1123  C   ALA B   5      -2.058   2.577  -0.598  1.00  0.00           C  
ATOM   1124  O   ALA B   5      -1.610   2.689   0.550  1.00  0.00           O  
ATOM   1125  CB  ALA B   5      -0.886   1.956  -2.712  1.00  0.00           C  
ATOM   1126  H   ALA B   5      -2.946   0.596  -2.940  1.00  0.00           H  
ATOM   1127  HA  ALA B   5      -0.981   0.756  -0.968  1.00  0.00           H  
ATOM   1128  HB1 ALA B   5      -1.444   2.770  -3.152  1.00  0.00           H  
ATOM   1129  HB2 ALA B   5      -0.767   1.167  -3.439  1.00  0.00           H  
ATOM   1130  HB3 ALA B   5       0.085   2.313  -2.402  1.00  0.00           H  
ATOM   1131  N   SER B   6      -2.945   3.416  -1.113  1.00  0.00           N  
ATOM   1132  CA  SER B   6      -3.443   4.559  -0.371  1.00  0.00           C  
ATOM   1133  C   SER B   6      -4.367   4.106   0.748  1.00  0.00           C  
ATOM   1134  O   SER B   6      -4.375   4.687   1.833  1.00  0.00           O  
ATOM   1135  CB  SER B   6      -4.163   5.506  -1.325  1.00  0.00           C  
ATOM   1136  OG  SER B   6      -4.788   4.778  -2.369  1.00  0.00           O  
ATOM   1137  H   SER B   6      -3.281   3.261  -2.021  1.00  0.00           H  
ATOM   1138  HA  SER B   6      -2.595   5.070   0.061  1.00  0.00           H  
ATOM   1139  HB2 SER B   6      -4.917   6.057  -0.781  1.00  0.00           H  
ATOM   1140  HB3 SER B   6      -3.452   6.194  -1.757  1.00  0.00           H  
ATOM   1141  HG  SER B   6      -5.416   5.347  -2.823  1.00  0.00           H  
ATOM   1142  N   TYR B   7      -5.138   3.060   0.472  1.00  0.00           N  
ATOM   1143  CA  TYR B   7      -5.997   2.449   1.474  1.00  0.00           C  
ATOM   1144  C   TYR B   7      -5.166   2.048   2.694  1.00  0.00           C  
ATOM   1145  O   TYR B   7      -5.509   2.375   3.836  1.00  0.00           O  
ATOM   1146  CB  TYR B   7      -6.703   1.226   0.871  1.00  0.00           C  
ATOM   1147  CG  TYR B   7      -7.515   0.426   1.855  1.00  0.00           C  
ATOM   1148  CD1 TYR B   7      -6.967  -0.671   2.506  1.00  0.00           C  
ATOM   1149  CD2 TYR B   7      -8.827   0.767   2.128  1.00  0.00           C  
ATOM   1150  CE1 TYR B   7      -7.713  -1.406   3.409  1.00  0.00           C  
ATOM   1151  CE2 TYR B   7      -9.583   0.040   3.025  1.00  0.00           C  
ATOM   1152  CZ  TYR B   7      -9.021  -1.049   3.665  1.00  0.00           C  
ATOM   1153  OH  TYR B   7      -9.766  -1.775   4.566  1.00  0.00           O  
ATOM   1154  H   TYR B   7      -5.134   2.692  -0.440  1.00  0.00           H  
ATOM   1155  HA  TYR B   7      -6.741   3.179   1.769  1.00  0.00           H  
ATOM   1156  HB2 TYR B   7      -7.378   1.558   0.090  1.00  0.00           H  
ATOM   1157  HB3 TYR B   7      -5.961   0.570   0.441  1.00  0.00           H  
ATOM   1158  HD1 TYR B   7      -5.940  -0.951   2.291  1.00  0.00           H  
ATOM   1159  HD2 TYR B   7      -9.258   1.619   1.625  1.00  0.00           H  
ATOM   1160  HE1 TYR B   7      -7.273  -2.257   3.907  1.00  0.00           H  
ATOM   1161  HE2 TYR B   7     -10.608   0.321   3.217  1.00  0.00           H  
ATOM   1162  HH  TYR B   7      -9.240  -1.953   5.352  1.00  0.00           H  
ATOM   1163  N   LEU B   8      -4.057   1.358   2.435  1.00  0.00           N  
ATOM   1164  CA  LEU B   8      -3.149   0.944   3.493  1.00  0.00           C  
ATOM   1165  C   LEU B   8      -2.629   2.156   4.258  1.00  0.00           C  
ATOM   1166  O   LEU B   8      -2.805   2.237   5.470  1.00  0.00           O  
ATOM   1167  CB  LEU B   8      -1.966   0.143   2.935  1.00  0.00           C  
ATOM   1168  CG  LEU B   8      -2.042  -1.372   3.111  1.00  0.00           C  
ATOM   1169  CD1 LEU B   8      -3.189  -1.941   2.309  1.00  0.00           C  
ATOM   1170  CD2 LEU B   8      -0.728  -2.014   2.694  1.00  0.00           C  
ATOM   1171  H   LEU B   8      -3.846   1.120   1.506  1.00  0.00           H  
ATOM   1172  HA  LEU B   8      -3.713   0.316   4.172  1.00  0.00           H  
ATOM   1173  HB2 LEU B   8      -1.878   0.352   1.878  1.00  0.00           H  
ATOM   1174  HB3 LEU B   8      -1.071   0.488   3.423  1.00  0.00           H  
ATOM   1175  HG  LEU B   8      -2.212  -1.603   4.153  1.00  0.00           H  
ATOM   1176 HD11 LEU B   8      -4.113  -1.480   2.622  1.00  0.00           H  
ATOM   1177 HD12 LEU B   8      -3.022  -1.739   1.257  1.00  0.00           H  
ATOM   1178 HD13 LEU B   8      -3.245  -3.008   2.465  1.00  0.00           H  
ATOM   1179 HD21 LEU B   8      -0.512  -1.756   1.667  1.00  0.00           H  
ATOM   1180 HD22 LEU B   8       0.067  -1.652   3.331  1.00  0.00           H  
ATOM   1181 HD23 LEU B   8      -0.805  -3.087   2.790  1.00  0.00           H  
ATOM   1182  N   LEU B   9      -1.992   3.094   3.548  1.00  0.00           N  
ATOM   1183  CA  LEU B   9      -1.454   4.305   4.179  1.00  0.00           C  
ATOM   1184  C   LEU B   9      -2.481   4.982   5.081  1.00  0.00           C  
ATOM   1185  O   LEU B   9      -2.183   5.325   6.225  1.00  0.00           O  
ATOM   1186  CB  LEU B   9      -0.996   5.319   3.132  1.00  0.00           C  
ATOM   1187  CG  LEU B   9       0.435   5.162   2.634  1.00  0.00           C  
ATOM   1188  CD1 LEU B   9       0.735   6.218   1.608  1.00  0.00           C  
ATOM   1189  CD2 LEU B   9       1.429   5.278   3.769  1.00  0.00           C  
ATOM   1190  H   LEU B   9      -1.870   2.960   2.575  1.00  0.00           H  
ATOM   1191  HA  LEU B   9      -0.601   4.012   4.780  1.00  0.00           H  
ATOM   1192  HB2 LEU B   9      -1.657   5.244   2.281  1.00  0.00           H  
ATOM   1193  HB3 LEU B   9      -1.098   6.307   3.554  1.00  0.00           H  
ATOM   1194  HG  LEU B   9       0.555   4.197   2.170  1.00  0.00           H  
ATOM   1195 HD11 LEU B   9       0.602   7.196   2.048  1.00  0.00           H  
ATOM   1196 HD12 LEU B   9       1.755   6.111   1.268  1.00  0.00           H  
ATOM   1197 HD13 LEU B   9       0.063   6.106   0.771  1.00  0.00           H  
ATOM   1198 HD21 LEU B   9       1.162   4.591   4.557  1.00  0.00           H  
ATOM   1199 HD22 LEU B   9       2.418   5.042   3.404  1.00  0.00           H  
ATOM   1200 HD23 LEU B   9       1.419   6.290   4.150  1.00  0.00           H  
ATOM   1201  N   ALA B  10      -3.685   5.178   4.557  1.00  0.00           N  
ATOM   1202  CA  ALA B  10      -4.742   5.840   5.307  1.00  0.00           C  
ATOM   1203  C   ALA B  10      -5.071   5.064   6.581  1.00  0.00           C  
ATOM   1204  O   ALA B  10      -5.329   5.656   7.631  1.00  0.00           O  
ATOM   1205  CB  ALA B  10      -5.987   5.999   4.446  1.00  0.00           C  
ATOM   1206  H   ALA B  10      -3.869   4.866   3.642  1.00  0.00           H  
ATOM   1207  HA  ALA B  10      -4.384   6.832   5.576  1.00  0.00           H  
ATOM   1208  HB1 ALA B  10      -6.364   5.022   4.173  1.00  0.00           H  
ATOM   1209  HB2 ALA B  10      -6.743   6.535   5.000  1.00  0.00           H  
ATOM   1210  HB3 ALA B  10      -5.740   6.551   3.550  1.00  0.00           H  
ATOM   1211  N   ALA B  11      -5.042   3.734   6.483  1.00  0.00           N  
ATOM   1212  CA  ALA B  11      -5.292   2.871   7.630  1.00  0.00           C  
ATOM   1213  C   ALA B  11      -4.209   3.048   8.688  1.00  0.00           C  
ATOM   1214  O   ALA B  11      -4.492   3.096   9.887  1.00  0.00           O  
ATOM   1215  CB  ALA B  11      -5.359   1.415   7.187  1.00  0.00           C  
ATOM   1216  H   ALA B  11      -4.847   3.317   5.608  1.00  0.00           H  
ATOM   1217  HA  ALA B  11      -6.249   3.142   8.054  1.00  0.00           H  
ATOM   1218  HB1 ALA B  11      -6.069   1.316   6.378  1.00  0.00           H  
ATOM   1219  HB2 ALA B  11      -5.672   0.798   8.017  1.00  0.00           H  
ATOM   1220  HB3 ALA B  11      -4.381   1.094   6.848  1.00  0.00           H  
ATOM   1221  N   LEU B  12      -2.970   3.172   8.231  1.00  0.00           N  
ATOM   1222  CA  LEU B  12      -1.823   3.279   9.129  1.00  0.00           C  
ATOM   1223  C   LEU B  12      -1.758   4.669   9.750  1.00  0.00           C  
ATOM   1224  O   LEU B  12      -1.052   4.889  10.732  1.00  0.00           O  
ATOM   1225  CB  LEU B  12      -0.523   2.995   8.372  1.00  0.00           C  
ATOM   1226  CG  LEU B  12      -0.623   1.927   7.283  1.00  0.00           C  
ATOM   1227  CD1 LEU B  12       0.720   1.716   6.615  1.00  0.00           C  
ATOM   1228  CD2 LEU B  12      -1.173   0.620   7.836  1.00  0.00           C  
ATOM   1229  H   LEU B  12      -2.820   3.183   7.256  1.00  0.00           H  
ATOM   1230  HA  LEU B  12      -1.943   2.548   9.913  1.00  0.00           H  
ATOM   1231  HB2 LEU B  12      -0.189   3.915   7.917  1.00  0.00           H  
ATOM   1232  HB3 LEU B  12       0.223   2.680   9.087  1.00  0.00           H  
ATOM   1233  HG  LEU B  12      -1.309   2.275   6.522  1.00  0.00           H  
ATOM   1234 HD11 LEU B  12       1.476   1.560   7.370  1.00  0.00           H  
ATOM   1235 HD12 LEU B  12       0.668   0.852   5.971  1.00  0.00           H  
ATOM   1236 HD13 LEU B  12       0.968   2.592   6.030  1.00  0.00           H  
ATOM   1237 HD21 LEU B  12      -0.679   0.385   8.767  1.00  0.00           H  
ATOM   1238 HD22 LEU B  12      -2.239   0.726   8.008  1.00  0.00           H  
ATOM   1239 HD23 LEU B  12      -1.000  -0.173   7.124  1.00  0.00           H  
ATOM   1240  N   GLY B  13      -2.497   5.605   9.163  1.00  0.00           N  
ATOM   1241  CA  GLY B  13      -2.538   6.959   9.679  1.00  0.00           C  
ATOM   1242  C   GLY B  13      -3.465   7.093  10.871  1.00  0.00           C  
ATOM   1243  O   GLY B  13      -3.641   8.186  11.411  1.00  0.00           O  
ATOM   1244  H   GLY B  13      -3.016   5.372   8.362  1.00  0.00           H  
ATOM   1245  HA2 GLY B  13      -1.540   7.249   9.978  1.00  0.00           H  
ATOM   1246  HA3 GLY B  13      -2.874   7.623   8.897  1.00  0.00           H  
ATOM   1247  N   GLY B  14      -4.075   5.981  11.267  1.00  0.00           N  
ATOM   1248  CA  GLY B  14      -4.938   5.978  12.428  1.00  0.00           C  
ATOM   1249  C   GLY B  14      -6.363   5.619  12.077  1.00  0.00           C  
ATOM   1250  O   GLY B  14      -7.091   5.046  12.889  1.00  0.00           O  
ATOM   1251  H   GLY B  14      -3.939   5.152  10.759  1.00  0.00           H  
ATOM   1252  HA2 GLY B  14      -4.562   5.261  13.143  1.00  0.00           H  
ATOM   1253  HA3 GLY B  14      -4.924   6.961  12.876  1.00  0.00           H  
ATOM   1254  N   ASN B  15      -6.757   5.942  10.855  1.00  0.00           N  
ATOM   1255  CA  ASN B  15      -8.115   5.689  10.402  1.00  0.00           C  
ATOM   1256  C   ASN B  15      -8.171   4.351   9.670  1.00  0.00           C  
ATOM   1257  O   ASN B  15      -8.064   4.297   8.446  1.00  0.00           O  
ATOM   1258  CB  ASN B  15      -8.585   6.833   9.496  1.00  0.00           C  
ATOM   1259  CG  ASN B  15     -10.074   6.786   9.216  1.00  0.00           C  
ATOM   1260  OD1 ASN B  15     -10.876   7.336   9.972  1.00  0.00           O  
ATOM   1261  ND2 ASN B  15     -10.452   6.142   8.130  1.00  0.00           N  
ATOM   1262  H   ASN B  15      -6.114   6.351  10.238  1.00  0.00           H  
ATOM   1263  HA  ASN B  15      -8.753   5.640  11.272  1.00  0.00           H  
ATOM   1264  HB2 ASN B  15      -8.359   7.775   9.973  1.00  0.00           H  
ATOM   1265  HB3 ASN B  15      -8.058   6.777   8.555  1.00  0.00           H  
ATOM   1266 HD21 ASN B  15      -9.758   5.732   7.571  1.00  0.00           H  
ATOM   1267 HD22 ASN B  15     -11.414   6.100   7.923  1.00  0.00           H  
ATOM   1268  N   SER B  16      -8.335   3.279  10.441  1.00  0.00           N  
ATOM   1269  CA  SER B  16      -8.261   1.913   9.920  1.00  0.00           C  
ATOM   1270  C   SER B  16      -9.328   1.615   8.866  1.00  0.00           C  
ATOM   1271  O   SER B  16      -9.146   0.731   8.030  1.00  0.00           O  
ATOM   1272  CB  SER B  16      -8.388   0.921  11.066  1.00  0.00           C  
ATOM   1273  OG  SER B  16      -7.502   1.254  12.125  1.00  0.00           O  
ATOM   1274  H   SER B  16      -8.494   3.406  11.401  1.00  0.00           H  
ATOM   1275  HA  SER B  16      -7.290   1.786   9.468  1.00  0.00           H  
ATOM   1276  HB2 SER B  16      -9.402   0.930  11.436  1.00  0.00           H  
ATOM   1277  HB3 SER B  16      -8.144  -0.066  10.705  1.00  0.00           H  
ATOM   1278  HG  SER B  16      -7.247   0.445  12.593  1.00  0.00           H  
ATOM   1279  N   SER B  17     -10.443   2.331   8.914  1.00  0.00           N  
ATOM   1280  CA  SER B  17     -11.490   2.165   7.918  1.00  0.00           C  
ATOM   1281  C   SER B  17     -11.568   3.424   7.054  1.00  0.00           C  
ATOM   1282  O   SER B  17     -12.402   4.299   7.283  1.00  0.00           O  
ATOM   1283  CB  SER B  17     -12.831   1.884   8.603  1.00  0.00           C  
ATOM   1284  OG  SER B  17     -13.794   1.404   7.678  1.00  0.00           O  
ATOM   1285  H   SER B  17     -10.561   2.990   9.626  1.00  0.00           H  
ATOM   1286  HA  SER B  17     -11.225   1.324   7.290  1.00  0.00           H  
ATOM   1287  HB2 SER B  17     -12.691   1.137   9.371  1.00  0.00           H  
ATOM   1288  HB3 SER B  17     -13.203   2.794   9.049  1.00  0.00           H  
ATOM   1289  HG  SER B  17     -13.544   0.516   7.392  1.00  0.00           H  
ATOM   1290  N   PRO B  18     -10.676   3.525   6.057  1.00  0.00           N  
ATOM   1291  CA  PRO B  18     -10.474   4.744   5.267  1.00  0.00           C  
ATOM   1292  C   PRO B  18     -11.606   5.015   4.287  1.00  0.00           C  
ATOM   1293  O   PRO B  18     -12.294   4.098   3.838  1.00  0.00           O  
ATOM   1294  CB  PRO B  18      -9.165   4.467   4.507  1.00  0.00           C  
ATOM   1295  CG  PRO B  18      -8.606   3.220   5.113  1.00  0.00           C  
ATOM   1296  CD  PRO B  18      -9.791   2.454   5.600  1.00  0.00           C  
ATOM   1297  HA  PRO B  18     -10.342   5.606   5.905  1.00  0.00           H  
ATOM   1298  HB2 PRO B  18      -9.381   4.332   3.457  1.00  0.00           H  
ATOM   1299  HB3 PRO B  18      -8.489   5.301   4.634  1.00  0.00           H  
ATOM   1300  HG2 PRO B  18      -8.072   2.653   4.366  1.00  0.00           H  
ATOM   1301  HG3 PRO B  18      -7.955   3.467   5.939  1.00  0.00           H  
ATOM   1302  HD2 PRO B  18     -10.241   1.892   4.794  1.00  0.00           H  
ATOM   1303  HD3 PRO B  18      -9.517   1.803   6.417  1.00  0.00           H  
ATOM   1304  N   SER B  19     -11.790   6.283   3.962  1.00  0.00           N  
ATOM   1305  CA  SER B  19     -12.795   6.690   3.004  1.00  0.00           C  
ATOM   1306  C   SER B  19     -12.134   7.047   1.675  1.00  0.00           C  
ATOM   1307  O   SER B  19     -11.005   7.544   1.638  1.00  0.00           O  
ATOM   1308  CB  SER B  19     -13.592   7.866   3.569  1.00  0.00           C  
ATOM   1309  OG  SER B  19     -12.749   8.754   4.287  1.00  0.00           O  
ATOM   1310  H   SER B  19     -11.223   6.975   4.377  1.00  0.00           H  
ATOM   1311  HA  SER B  19     -13.461   5.854   2.848  1.00  0.00           H  
ATOM   1312  HB2 SER B  19     -14.057   8.407   2.759  1.00  0.00           H  
ATOM   1313  HB3 SER B  19     -14.353   7.492   4.238  1.00  0.00           H  
ATOM   1314  HG  SER B  19     -13.194   9.022   5.110  1.00  0.00           H  
ATOM   1315  N   ALA B  20     -12.856   6.782   0.591  1.00  0.00           N  
ATOM   1316  CA  ALA B  20     -12.308   6.843  -0.758  1.00  0.00           C  
ATOM   1317  C   ALA B  20     -11.819   8.237  -1.139  1.00  0.00           C  
ATOM   1318  O   ALA B  20     -10.935   8.370  -1.980  1.00  0.00           O  
ATOM   1319  CB  ALA B  20     -13.347   6.369  -1.758  1.00  0.00           C  
ATOM   1320  H   ALA B  20     -13.802   6.546   0.704  1.00  0.00           H  
ATOM   1321  HA  ALA B  20     -11.469   6.156  -0.800  1.00  0.00           H  
ATOM   1322  HB1 ALA B  20     -13.624   5.349  -1.536  1.00  0.00           H  
ATOM   1323  HB2 ALA B  20     -14.219   7.001  -1.695  1.00  0.00           H  
ATOM   1324  HB3 ALA B  20     -12.935   6.421  -2.756  1.00  0.00           H  
ATOM   1325  N   LYS B  21     -12.397   9.273  -0.545  1.00  0.00           N  
ATOM   1326  CA  LYS B  21     -11.978  10.640  -0.845  1.00  0.00           C  
ATOM   1327  C   LYS B  21     -10.578  10.896  -0.311  1.00  0.00           C  
ATOM   1328  O   LYS B  21      -9.741  11.513  -0.983  1.00  0.00           O  
ATOM   1329  CB  LYS B  21     -12.959  11.653  -0.264  1.00  0.00           C  
ATOM   1330  CG  LYS B  21     -14.392  11.429  -0.702  1.00  0.00           C  
ATOM   1331  CD  LYS B  21     -14.535  11.566  -2.204  1.00  0.00           C  
ATOM   1332  CE  LYS B  21     -15.930  11.210  -2.661  1.00  0.00           C  
ATOM   1333  NZ  LYS B  21     -16.960  12.125  -2.102  1.00  0.00           N  
ATOM   1334  H   LYS B  21     -13.123   9.117   0.100  1.00  0.00           H  
ATOM   1335  HA  LYS B  21     -11.960  10.753  -1.914  1.00  0.00           H  
ATOM   1336  HB2 LYS B  21     -12.918  11.608   0.811  1.00  0.00           H  
ATOM   1337  HB3 LYS B  21     -12.662  12.635  -0.590  1.00  0.00           H  
ATOM   1338  HG2 LYS B  21     -14.696  10.435  -0.409  1.00  0.00           H  
ATOM   1339  HG3 LYS B  21     -15.025  12.158  -0.221  1.00  0.00           H  
ATOM   1340  HD2 LYS B  21     -14.327  12.586  -2.486  1.00  0.00           H  
ATOM   1341  HD3 LYS B  21     -13.831  10.904  -2.686  1.00  0.00           H  
ATOM   1342  HE2 LYS B  21     -15.961  11.262  -3.737  1.00  0.00           H  
ATOM   1343  HE3 LYS B  21     -16.144  10.203  -2.342  1.00  0.00           H  
ATOM   1344  HZ1 LYS B  21     -16.768  13.109  -2.395  1.00  0.00           H  
ATOM   1345  HZ2 LYS B  21     -17.905  11.851  -2.447  1.00  0.00           H  
ATOM   1346  HZ3 LYS B  21     -16.961  12.078  -1.061  1.00  0.00           H  
ATOM   1347  N   ASP B  22     -10.319  10.391   0.887  1.00  0.00           N  
ATOM   1348  CA  ASP B  22      -8.996  10.485   1.483  1.00  0.00           C  
ATOM   1349  C   ASP B  22      -8.018   9.709   0.615  1.00  0.00           C  
ATOM   1350  O   ASP B  22      -6.917  10.168   0.333  1.00  0.00           O  
ATOM   1351  CB  ASP B  22      -9.004   9.911   2.902  1.00  0.00           C  
ATOM   1352  CG  ASP B  22      -7.885  10.459   3.763  1.00  0.00           C  
ATOM   1353  OD1 ASP B  22      -6.736   9.995   3.639  1.00  0.00           O  
ATOM   1354  OD2 ASP B  22      -8.160  11.352   4.590  1.00  0.00           O  
ATOM   1355  H   ASP B  22     -11.037   9.938   1.380  1.00  0.00           H  
ATOM   1356  HA  ASP B  22      -8.704  11.527   1.511  1.00  0.00           H  
ATOM   1357  HB2 ASP B  22      -9.945  10.150   3.375  1.00  0.00           H  
ATOM   1358  HB3 ASP B  22      -8.897   8.838   2.848  1.00  0.00           H  
ATOM   1359  N   ILE B  23      -8.466   8.535   0.170  1.00  0.00           N  
ATOM   1360  CA  ILE B  23      -7.712   7.708  -0.766  1.00  0.00           C  
ATOM   1361  C   ILE B  23      -7.285   8.524  -1.978  1.00  0.00           C  
ATOM   1362  O   ILE B  23      -6.107   8.537  -2.344  1.00  0.00           O  
ATOM   1363  CB  ILE B  23      -8.564   6.514  -1.252  1.00  0.00           C  
ATOM   1364  CG1 ILE B  23      -9.032   5.663  -0.071  1.00  0.00           C  
ATOM   1365  CG2 ILE B  23      -7.793   5.661  -2.247  1.00  0.00           C  
ATOM   1366  CD1 ILE B  23      -7.913   4.988   0.671  1.00  0.00           C  
ATOM   1367  H   ILE B  23      -9.337   8.212   0.488  1.00  0.00           H  
ATOM   1368  HA  ILE B  23      -6.835   7.330  -0.263  1.00  0.00           H  
ATOM   1369  HB  ILE B  23      -9.430   6.910  -1.761  1.00  0.00           H  
ATOM   1370 HG12 ILE B  23      -9.559   6.289   0.629  1.00  0.00           H  
ATOM   1371 HG13 ILE B  23      -9.697   4.893  -0.431  1.00  0.00           H  
ATOM   1372 HG21 ILE B  23      -6.867   5.334  -1.798  1.00  0.00           H  
ATOM   1373 HG22 ILE B  23      -8.386   4.799  -2.518  1.00  0.00           H  
ATOM   1374 HG23 ILE B  23      -7.578   6.241  -3.133  1.00  0.00           H  
ATOM   1375 HD11 ILE B  23      -7.228   5.732   1.046  1.00  0.00           H  
ATOM   1376 HD12 ILE B  23      -8.324   4.426   1.495  1.00  0.00           H  
ATOM   1377 HD13 ILE B  23      -7.393   4.321   0.000  1.00  0.00           H  
ATOM   1378  N   LYS B  24      -8.252   9.211  -2.585  1.00  0.00           N  
ATOM   1379  CA  LYS B  24      -7.992  10.046  -3.752  1.00  0.00           C  
ATOM   1380  C   LYS B  24      -6.924  11.079  -3.445  1.00  0.00           C  
ATOM   1381  O   LYS B  24      -6.042  11.327  -4.259  1.00  0.00           O  
ATOM   1382  CB  LYS B  24      -9.266  10.759  -4.212  1.00  0.00           C  
ATOM   1383  CG  LYS B  24     -10.387   9.827  -4.632  1.00  0.00           C  
ATOM   1384  CD  LYS B  24     -11.543  10.603  -5.235  1.00  0.00           C  
ATOM   1385  CE  LYS B  24     -12.733   9.707  -5.522  1.00  0.00           C  
ATOM   1386  NZ  LYS B  24     -13.767  10.421  -6.315  1.00  0.00           N  
ATOM   1387  H   LYS B  24      -9.167   9.150  -2.234  1.00  0.00           H  
ATOM   1388  HA  LYS B  24      -7.640   9.406  -4.548  1.00  0.00           H  
ATOM   1389  HB2 LYS B  24      -9.628  11.375  -3.401  1.00  0.00           H  
ATOM   1390  HB3 LYS B  24      -9.024  11.395  -5.051  1.00  0.00           H  
ATOM   1391  HG2 LYS B  24     -10.011   9.129  -5.365  1.00  0.00           H  
ATOM   1392  HG3 LYS B  24     -10.740   9.289  -3.765  1.00  0.00           H  
ATOM   1393  HD2 LYS B  24     -11.847  11.373  -4.542  1.00  0.00           H  
ATOM   1394  HD3 LYS B  24     -11.216  11.058  -6.158  1.00  0.00           H  
ATOM   1395  HE2 LYS B  24     -12.395   8.845  -6.078  1.00  0.00           H  
ATOM   1396  HE3 LYS B  24     -13.165   9.386  -4.583  1.00  0.00           H  
ATOM   1397  HZ1 LYS B  24     -14.003  11.334  -5.867  1.00  0.00           H  
ATOM   1398  HZ2 LYS B  24     -13.417  10.601  -7.280  1.00  0.00           H  
ATOM   1399  HZ3 LYS B  24     -14.638   9.845  -6.376  1.00  0.00           H  
ATOM   1400  N   LYS B  25      -7.010  11.675  -2.264  1.00  0.00           N  
ATOM   1401  CA  LYS B  25      -6.046  12.668  -1.832  1.00  0.00           C  
ATOM   1402  C   LYS B  25      -4.639  12.070  -1.733  1.00  0.00           C  
ATOM   1403  O   LYS B  25      -3.663  12.673  -2.190  1.00  0.00           O  
ATOM   1404  CB  LYS B  25      -6.489  13.243  -0.493  1.00  0.00           C  
ATOM   1405  CG  LYS B  25      -5.620  14.371   0.034  1.00  0.00           C  
ATOM   1406  CD  LYS B  25      -5.739  15.639  -0.799  1.00  0.00           C  
ATOM   1407  CE  LYS B  25      -4.854  15.602  -2.039  1.00  0.00           C  
ATOM   1408  NZ  LYS B  25      -5.136  16.727  -2.969  1.00  0.00           N  
ATOM   1409  H   LYS B  25      -7.756  11.449  -1.663  1.00  0.00           H  
ATOM   1410  HA  LYS B  25      -6.040  13.460  -2.561  1.00  0.00           H  
ATOM   1411  HB2 LYS B  25      -7.493  13.621  -0.602  1.00  0.00           H  
ATOM   1412  HB3 LYS B  25      -6.492  12.450   0.239  1.00  0.00           H  
ATOM   1413  HG2 LYS B  25      -5.921  14.593   1.040  1.00  0.00           H  
ATOM   1414  HG3 LYS B  25      -4.595  14.043   0.025  1.00  0.00           H  
ATOM   1415  HD2 LYS B  25      -6.765  15.756  -1.107  1.00  0.00           H  
ATOM   1416  HD3 LYS B  25      -5.449  16.477  -0.186  1.00  0.00           H  
ATOM   1417  HE2 LYS B  25      -3.821  15.655  -1.728  1.00  0.00           H  
ATOM   1418  HE3 LYS B  25      -5.024  14.666  -2.555  1.00  0.00           H  
ATOM   1419  HZ1 LYS B  25      -4.980  17.642  -2.493  1.00  0.00           H  
ATOM   1420  HZ2 LYS B  25      -4.508  16.669  -3.802  1.00  0.00           H  
ATOM   1421  HZ3 LYS B  25      -6.125  16.683  -3.293  1.00  0.00           H  
ATOM   1422  N   ILE B  26      -4.537  10.879  -1.161  1.00  0.00           N  
ATOM   1423  CA  ILE B  26      -3.247  10.222  -1.008  1.00  0.00           C  
ATOM   1424  C   ILE B  26      -2.685   9.820  -2.374  1.00  0.00           C  
ATOM   1425  O   ILE B  26      -1.490   9.960  -2.635  1.00  0.00           O  
ATOM   1426  CB  ILE B  26      -3.345   8.989  -0.099  1.00  0.00           C  
ATOM   1427  CG1 ILE B  26      -4.228   9.282   1.109  1.00  0.00           C  
ATOM   1428  CG2 ILE B  26      -1.954   8.612   0.375  1.00  0.00           C  
ATOM   1429  CD1 ILE B  26      -4.608   8.044   1.872  1.00  0.00           C  
ATOM   1430  H   ILE B  26      -5.346  10.431  -0.830  1.00  0.00           H  
ATOM   1431  HA  ILE B  26      -2.570  10.918  -0.549  1.00  0.00           H  
ATOM   1432  HB  ILE B  26      -3.763   8.167  -0.662  1.00  0.00           H  
ATOM   1433 HG12 ILE B  26      -3.699   9.939   1.784  1.00  0.00           H  
ATOM   1434 HG13 ILE B  26      -5.136   9.762   0.784  1.00  0.00           H  
ATOM   1435 HG21 ILE B  26      -1.327   8.417  -0.481  1.00  0.00           H  
ATOM   1436 HG22 ILE B  26      -1.533   9.427   0.952  1.00  0.00           H  
ATOM   1437 HG23 ILE B  26      -2.012   7.728   0.991  1.00  0.00           H  
ATOM   1438 HD11 ILE B  26      -5.145   7.374   1.219  1.00  0.00           H  
ATOM   1439 HD12 ILE B  26      -3.714   7.560   2.233  1.00  0.00           H  
ATOM   1440 HD13 ILE B  26      -5.234   8.314   2.708  1.00  0.00           H  
ATOM   1441  N   LEU B  27      -3.561   9.336  -3.246  1.00  0.00           N  
ATOM   1442  CA  LEU B  27      -3.209   9.072  -4.641  1.00  0.00           C  
ATOM   1443  C   LEU B  27      -2.755  10.358  -5.312  1.00  0.00           C  
ATOM   1444  O   LEU B  27      -1.760  10.382  -6.023  1.00  0.00           O  
ATOM   1445  CB  LEU B  27      -4.417   8.496  -5.379  1.00  0.00           C  
ATOM   1446  CG  LEU B  27      -4.884   7.135  -4.876  1.00  0.00           C  
ATOM   1447  CD1 LEU B  27      -6.351   6.941  -5.186  1.00  0.00           C  
ATOM   1448  CD2 LEU B  27      -4.073   6.017  -5.500  1.00  0.00           C  
ATOM   1449  H   LEU B  27      -4.478   9.144  -2.941  1.00  0.00           H  
ATOM   1450  HA  LEU B  27      -2.399   8.362  -4.670  1.00  0.00           H  
ATOM   1451  HB2 LEU B  27      -5.237   9.194  -5.275  1.00  0.00           H  
ATOM   1452  HB3 LEU B  27      -4.176   8.408  -6.426  1.00  0.00           H  
ATOM   1453  HG  LEU B  27      -4.747   7.087  -3.808  1.00  0.00           H  
ATOM   1454 HD11 LEU B  27      -6.915   7.773  -4.791  1.00  0.00           H  
ATOM   1455 HD12 LEU B  27      -6.491   6.883  -6.254  1.00  0.00           H  
ATOM   1456 HD13 LEU B  27      -6.695   6.027  -4.727  1.00  0.00           H  
ATOM   1457 HD21 LEU B  27      -4.185   6.047  -6.575  1.00  0.00           H  
ATOM   1458 HD22 LEU B  27      -3.032   6.140  -5.242  1.00  0.00           H  
ATOM   1459 HD23 LEU B  27      -4.426   5.066  -5.129  1.00  0.00           H  
ATOM   1460  N   ASP B  28      -3.481  11.428  -5.045  1.00  0.00           N  
ATOM   1461  CA  ASP B  28      -3.171  12.742  -5.593  1.00  0.00           C  
ATOM   1462  C   ASP B  28      -1.812  13.238  -5.096  1.00  0.00           C  
ATOM   1463  O   ASP B  28      -1.123  13.984  -5.789  1.00  0.00           O  
ATOM   1464  CB  ASP B  28      -4.276  13.727  -5.203  1.00  0.00           C  
ATOM   1465  CG  ASP B  28      -4.114  15.090  -5.834  1.00  0.00           C  
ATOM   1466  OD1 ASP B  28      -4.554  15.270  -6.990  1.00  0.00           O  
ATOM   1467  OD2 ASP B  28      -3.569  15.996  -5.171  1.00  0.00           O  
ATOM   1468  H   ASP B  28      -4.269  11.331  -4.466  1.00  0.00           H  
ATOM   1469  HA  ASP B  28      -3.140  12.656  -6.669  1.00  0.00           H  
ATOM   1470  HB2 ASP B  28      -5.229  13.322  -5.511  1.00  0.00           H  
ATOM   1471  HB3 ASP B  28      -4.277  13.848  -4.128  1.00  0.00           H  
ATOM   1472  N   SER B  29      -1.417  12.791  -3.906  1.00  0.00           N  
ATOM   1473  CA  SER B  29      -0.139  13.188  -3.324  1.00  0.00           C  
ATOM   1474  C   SER B  29       1.037  12.554  -4.073  1.00  0.00           C  
ATOM   1475  O   SER B  29       2.149  13.080  -4.053  1.00  0.00           O  
ATOM   1476  CB  SER B  29      -0.098  12.802  -1.845  1.00  0.00           C  
ATOM   1477  OG  SER B  29      -1.210  13.347  -1.151  1.00  0.00           O  
ATOM   1478  H   SER B  29      -2.003  12.183  -3.398  1.00  0.00           H  
ATOM   1479  HA  SER B  29      -0.061  14.262  -3.405  1.00  0.00           H  
ATOM   1480  HB2 SER B  29      -0.122  11.727  -1.753  1.00  0.00           H  
ATOM   1481  HB3 SER B  29       0.811  13.183  -1.401  1.00  0.00           H  
ATOM   1482  HG  SER B  29      -2.013  13.200  -1.666  1.00  0.00           H  
ATOM   1483  N   VAL B  30       0.786  11.427  -4.737  1.00  0.00           N  
ATOM   1484  CA  VAL B  30       1.824  10.746  -5.509  1.00  0.00           C  
ATOM   1485  C   VAL B  30       1.519  10.787  -7.007  1.00  0.00           C  
ATOM   1486  O   VAL B  30       2.306  10.316  -7.826  1.00  0.00           O  
ATOM   1487  CB  VAL B  30       2.014   9.286  -5.041  1.00  0.00           C  
ATOM   1488  CG1 VAL B  30       2.673   9.262  -3.678  1.00  0.00           C  
ATOM   1489  CG2 VAL B  30       0.684   8.562  -4.985  1.00  0.00           C  
ATOM   1490  H   VAL B  30      -0.115  11.040  -4.699  1.00  0.00           H  
ATOM   1491  HA  VAL B  30       2.753  11.272  -5.338  1.00  0.00           H  
ATOM   1492  HB  VAL B  30       2.659   8.765  -5.741  1.00  0.00           H  
ATOM   1493 HG11 VAL B  30       2.066   9.812  -2.974  1.00  0.00           H  
ATOM   1494 HG12 VAL B  30       2.774   8.239  -3.345  1.00  0.00           H  
ATOM   1495 HG13 VAL B  30       3.649   9.718  -3.745  1.00  0.00           H  
ATOM   1496 HG21 VAL B  30       0.027   9.070  -4.294  1.00  0.00           H  
ATOM   1497 HG22 VAL B  30       0.236   8.553  -5.967  1.00  0.00           H  
ATOM   1498 HG23 VAL B  30       0.840   7.546  -4.650  1.00  0.00           H  
ATOM   1499  N   GLY B  31       0.364  11.347  -7.352  1.00  0.00           N  
ATOM   1500  CA  GLY B  31       0.032  11.578  -8.746  1.00  0.00           C  
ATOM   1501  C   GLY B  31      -0.728  10.431  -9.384  1.00  0.00           C  
ATOM   1502  O   GLY B  31      -0.534  10.137 -10.565  1.00  0.00           O  
ATOM   1503  H   GLY B  31      -0.276  11.594  -6.651  1.00  0.00           H  
ATOM   1504  HA2 GLY B  31      -0.570  12.471  -8.814  1.00  0.00           H  
ATOM   1505  HA3 GLY B  31       0.948  11.736  -9.298  1.00  0.00           H  
ATOM   1506  N   ILE B  32      -1.592   9.783  -8.618  1.00  0.00           N  
ATOM   1507  CA  ILE B  32      -2.374   8.672  -9.135  1.00  0.00           C  
ATOM   1508  C   ILE B  32      -3.828   9.076  -9.361  1.00  0.00           C  
ATOM   1509  O   ILE B  32      -4.421   9.797  -8.554  1.00  0.00           O  
ATOM   1510  CB  ILE B  32      -2.316   7.478  -8.173  1.00  0.00           C  
ATOM   1511  CG1 ILE B  32      -0.874   7.125  -7.852  1.00  0.00           C  
ATOM   1512  CG2 ILE B  32      -3.032   6.273  -8.754  1.00  0.00           C  
ATOM   1513  CD1 ILE B  32      -0.765   6.169  -6.696  1.00  0.00           C  
ATOM   1514  H   ILE B  32      -1.696  10.045  -7.670  1.00  0.00           H  
ATOM   1515  HA  ILE B  32      -1.945   8.366 -10.076  1.00  0.00           H  
ATOM   1516  HB  ILE B  32      -2.814   7.755  -7.263  1.00  0.00           H  
ATOM   1517 HG12 ILE B  32      -0.417   6.662  -8.714  1.00  0.00           H  
ATOM   1518 HG13 ILE B  32      -0.332   8.025  -7.596  1.00  0.00           H  
ATOM   1519 HG21 ILE B  32      -2.883   6.247  -9.823  1.00  0.00           H  
ATOM   1520 HG22 ILE B  32      -2.622   5.371  -8.315  1.00  0.00           H  
ATOM   1521 HG23 ILE B  32      -4.092   6.336  -8.533  1.00  0.00           H  
ATOM   1522 HD11 ILE B  32      -1.301   6.580  -5.848  1.00  0.00           H  
ATOM   1523 HD12 ILE B  32      -1.204   5.223  -6.967  1.00  0.00           H  
ATOM   1524 HD13 ILE B  32       0.275   6.034  -6.434  1.00  0.00           H  
ATOM   1525  N   GLU B  33      -4.385   8.620 -10.474  1.00  0.00           N  
ATOM   1526  CA  GLU B  33      -5.766   8.875 -10.814  1.00  0.00           C  
ATOM   1527  C   GLU B  33      -6.669   7.806 -10.199  1.00  0.00           C  
ATOM   1528  O   GLU B  33      -6.286   6.637 -10.124  1.00  0.00           O  
ATOM   1529  CB  GLU B  33      -5.923   8.896 -12.332  1.00  0.00           C  
ATOM   1530  CG  GLU B  33      -5.009   9.900 -13.013  1.00  0.00           C  
ATOM   1531  CD  GLU B  33      -5.045   9.795 -14.521  1.00  0.00           C  
ATOM   1532  OE1 GLU B  33      -5.537  10.740 -15.174  1.00  0.00           O  
ATOM   1533  OE2 GLU B  33      -4.571   8.776 -15.062  1.00  0.00           O  
ATOM   1534  H   GLU B  33      -3.845   8.093 -11.092  1.00  0.00           H  
ATOM   1535  HA  GLU B  33      -6.026   9.834 -10.416  1.00  0.00           H  
ATOM   1536  HB2 GLU B  33      -5.698   7.914 -12.720  1.00  0.00           H  
ATOM   1537  HB3 GLU B  33      -6.945   9.147 -12.577  1.00  0.00           H  
ATOM   1538  HG2 GLU B  33      -5.317  10.895 -12.729  1.00  0.00           H  
ATOM   1539  HG3 GLU B  33      -3.997   9.729 -12.677  1.00  0.00           H  
ATOM   1540  N   ALA B  34      -7.859   8.197  -9.763  1.00  0.00           N  
ATOM   1541  CA  ALA B  34      -8.758   7.264  -9.099  1.00  0.00           C  
ATOM   1542  C   ALA B  34     -10.165   7.319  -9.681  1.00  0.00           C  
ATOM   1543  O   ALA B  34     -10.728   8.395  -9.873  1.00  0.00           O  
ATOM   1544  CB  ALA B  34      -8.793   7.544  -7.603  1.00  0.00           C  
ATOM   1545  H   ALA B  34      -8.142   9.126  -9.895  1.00  0.00           H  
ATOM   1546  HA  ALA B  34      -8.363   6.270  -9.242  1.00  0.00           H  
ATOM   1547  HB1 ALA B  34      -7.784   7.549  -7.215  1.00  0.00           H  
ATOM   1548  HB2 ALA B  34      -9.365   6.776  -7.103  1.00  0.00           H  
ATOM   1549  HB3 ALA B  34      -9.249   8.508  -7.427  1.00  0.00           H  
ATOM   1550  N   ASP B  35     -10.721   6.148  -9.962  1.00  0.00           N  
ATOM   1551  CA  ASP B  35     -12.098   6.036 -10.433  1.00  0.00           C  
ATOM   1552  C   ASP B  35     -13.003   5.682  -9.267  1.00  0.00           C  
ATOM   1553  O   ASP B  35     -12.751   4.690  -8.588  1.00  0.00           O  
ATOM   1554  CB  ASP B  35     -12.236   4.948 -11.503  1.00  0.00           C  
ATOM   1555  CG  ASP B  35     -11.274   5.112 -12.657  1.00  0.00           C  
ATOM   1556  OD1 ASP B  35     -10.158   4.557 -12.582  1.00  0.00           O  
ATOM   1557  OD2 ASP B  35     -11.631   5.774 -13.654  1.00  0.00           O  
ATOM   1558  H   ASP B  35     -10.186   5.330  -9.852  1.00  0.00           H  
ATOM   1559  HA  ASP B  35     -12.398   6.990 -10.844  1.00  0.00           H  
ATOM   1560  HB2 ASP B  35     -12.054   3.986 -11.046  1.00  0.00           H  
ATOM   1561  HB3 ASP B  35     -13.244   4.966 -11.892  1.00  0.00           H  
ATOM   1562  N   ASP B  36     -14.034   6.489  -9.029  1.00  0.00           N  
ATOM   1563  CA  ASP B  36     -14.901   6.331  -7.849  1.00  0.00           C  
ATOM   1564  C   ASP B  36     -15.325   4.885  -7.619  1.00  0.00           C  
ATOM   1565  O   ASP B  36     -15.035   4.306  -6.566  1.00  0.00           O  
ATOM   1566  CB  ASP B  36     -16.155   7.200  -7.968  1.00  0.00           C  
ATOM   1567  CG  ASP B  36     -15.907   8.640  -7.582  1.00  0.00           C  
ATOM   1568  OD1 ASP B  36     -15.981   8.956  -6.375  1.00  0.00           O  
ATOM   1569  OD2 ASP B  36     -15.623   9.464  -8.472  1.00  0.00           O  
ATOM   1570  H   ASP B  36     -14.219   7.220  -9.664  1.00  0.00           H  
ATOM   1571  HA  ASP B  36     -14.337   6.661  -6.987  1.00  0.00           H  
ATOM   1572  HB2 ASP B  36     -16.505   7.177  -8.989  1.00  0.00           H  
ATOM   1573  HB3 ASP B  36     -16.921   6.799  -7.321  1.00  0.00           H  
ATOM   1574  N   ASP B  37     -15.994   4.310  -8.609  1.00  0.00           N  
ATOM   1575  CA  ASP B  37     -16.557   2.968  -8.489  1.00  0.00           C  
ATOM   1576  C   ASP B  37     -15.463   1.925  -8.276  1.00  0.00           C  
ATOM   1577  O   ASP B  37     -15.543   1.118  -7.353  1.00  0.00           O  
ATOM   1578  CB  ASP B  37     -17.394   2.620  -9.728  1.00  0.00           C  
ATOM   1579  CG  ASP B  37     -16.574   2.471 -10.997  1.00  0.00           C  
ATOM   1580  OD1 ASP B  37     -16.615   1.385 -11.608  1.00  0.00           O  
ATOM   1581  OD2 ASP B  37     -15.878   3.437 -11.383  1.00  0.00           O  
ATOM   1582  H   ASP B  37     -16.113   4.800  -9.452  1.00  0.00           H  
ATOM   1583  HA  ASP B  37     -17.204   2.965  -7.624  1.00  0.00           H  
ATOM   1584  HB2 ASP B  37     -17.907   1.688  -9.551  1.00  0.00           H  
ATOM   1585  HB3 ASP B  37     -18.124   3.399  -9.884  1.00  0.00           H  
ATOM   1586  N   ARG B  38     -14.439   1.967  -9.118  1.00  0.00           N  
ATOM   1587  CA  ARG B  38     -13.331   1.028  -9.043  1.00  0.00           C  
ATOM   1588  C   ARG B  38     -12.603   1.143  -7.707  1.00  0.00           C  
ATOM   1589  O   ARG B  38     -12.195   0.145  -7.119  1.00  0.00           O  
ATOM   1590  CB  ARG B  38     -12.373   1.293 -10.201  1.00  0.00           C  
ATOM   1591  CG  ARG B  38     -11.167   0.381 -10.221  1.00  0.00           C  
ATOM   1592  CD  ARG B  38     -11.563  -1.069 -10.392  1.00  0.00           C  
ATOM   1593  NE  ARG B  38     -12.436  -1.265 -11.550  1.00  0.00           N  
ATOM   1594  CZ  ARG B  38     -13.146  -2.371 -11.765  1.00  0.00           C  
ATOM   1595  NH1 ARG B  38     -13.027  -3.412 -10.954  1.00  0.00           N  
ATOM   1596  NH2 ARG B  38     -13.957  -2.445 -12.809  1.00  0.00           N  
ATOM   1597  H   ARG B  38     -14.438   2.644  -9.826  1.00  0.00           H  
ATOM   1598  HA  ARG B  38     -13.730   0.031  -9.140  1.00  0.00           H  
ATOM   1599  HB2 ARG B  38     -12.906   1.161 -11.129  1.00  0.00           H  
ATOM   1600  HB3 ARG B  38     -12.024   2.313 -10.138  1.00  0.00           H  
ATOM   1601  HG2 ARG B  38     -10.520   0.669 -11.031  1.00  0.00           H  
ATOM   1602  HG3 ARG B  38     -10.652   0.485  -9.286  1.00  0.00           H  
ATOM   1603  HD2 ARG B  38     -10.667  -1.659 -10.515  1.00  0.00           H  
ATOM   1604  HD3 ARG B  38     -12.081  -1.387  -9.501  1.00  0.00           H  
ATOM   1605  HE  ARG B  38     -12.511  -0.521 -12.194  1.00  0.00           H  
ATOM   1606 HH11 ARG B  38     -12.394  -3.381 -10.177  1.00  0.00           H  
ATOM   1607 HH12 ARG B  38     -13.583  -4.237 -11.108  1.00  0.00           H  
ATOM   1608 HH21 ARG B  38     -14.037  -1.672 -13.447  1.00  0.00           H  
ATOM   1609 HH22 ARG B  38     -14.498  -3.278 -12.967  1.00  0.00           H  
ATOM   1610  N   LEU B  39     -12.453   2.367  -7.234  1.00  0.00           N  
ATOM   1611  CA  LEU B  39     -11.798   2.636  -5.965  1.00  0.00           C  
ATOM   1612  C   LEU B  39     -12.577   2.030  -4.806  1.00  0.00           C  
ATOM   1613  O   LEU B  39     -12.035   1.230  -4.043  1.00  0.00           O  
ATOM   1614  CB  LEU B  39     -11.630   4.152  -5.801  1.00  0.00           C  
ATOM   1615  CG  LEU B  39     -11.479   4.687  -4.377  1.00  0.00           C  
ATOM   1616  CD1 LEU B  39     -10.378   3.960  -3.622  1.00  0.00           C  
ATOM   1617  CD2 LEU B  39     -11.201   6.180  -4.428  1.00  0.00           C  
ATOM   1618  H   LEU B  39     -12.799   3.125  -7.760  1.00  0.00           H  
ATOM   1619  HA  LEU B  39     -10.819   2.176  -5.995  1.00  0.00           H  
ATOM   1620  HB2 LEU B  39     -10.756   4.450  -6.361  1.00  0.00           H  
ATOM   1621  HB3 LEU B  39     -12.491   4.629  -6.247  1.00  0.00           H  
ATOM   1622  HG  LEU B  39     -12.407   4.539  -3.842  1.00  0.00           H  
ATOM   1623 HD11 LEU B  39      -9.444   4.068  -4.152  1.00  0.00           H  
ATOM   1624 HD12 LEU B  39     -10.283   4.381  -2.631  1.00  0.00           H  
ATOM   1625 HD13 LEU B  39     -10.630   2.909  -3.543  1.00  0.00           H  
ATOM   1626 HD21 LEU B  39     -11.990   6.673  -4.980  1.00  0.00           H  
ATOM   1627 HD22 LEU B  39     -11.160   6.575  -3.424  1.00  0.00           H  
ATOM   1628 HD23 LEU B  39     -10.255   6.352  -4.920  1.00  0.00           H  
ATOM   1629  N   ASN B  40     -13.846   2.395  -4.685  1.00  0.00           N  
ATOM   1630  CA  ASN B  40     -14.691   1.853  -3.626  1.00  0.00           C  
ATOM   1631  C   ASN B  40     -14.788   0.340  -3.752  1.00  0.00           C  
ATOM   1632  O   ASN B  40     -14.960  -0.357  -2.760  1.00  0.00           O  
ATOM   1633  CB  ASN B  40     -16.097   2.461  -3.672  1.00  0.00           C  
ATOM   1634  CG  ASN B  40     -16.153   3.884  -3.151  1.00  0.00           C  
ATOM   1635  OD1 ASN B  40     -16.364   4.113  -1.958  1.00  0.00           O  
ATOM   1636  ND2 ASN B  40     -15.984   4.849  -4.037  1.00  0.00           N  
ATOM   1637  H   ASN B  40     -14.224   3.041  -5.324  1.00  0.00           H  
ATOM   1638  HA  ASN B  40     -14.230   2.095  -2.671  1.00  0.00           H  
ATOM   1639  HB2 ASN B  40     -16.443   2.463  -4.694  1.00  0.00           H  
ATOM   1640  HB3 ASN B  40     -16.762   1.853  -3.075  1.00  0.00           H  
ATOM   1641 HD21 ASN B  40     -15.825   4.595  -4.976  1.00  0.00           H  
ATOM   1642 HD22 ASN B  40     -16.034   5.781  -3.729  1.00  0.00           H  
ATOM   1643  N   LYS B  41     -14.666  -0.157  -4.980  1.00  0.00           N  
ATOM   1644  CA  LYS B  41     -14.710  -1.584  -5.244  1.00  0.00           C  
ATOM   1645  C   LYS B  41     -13.491  -2.277  -4.645  1.00  0.00           C  
ATOM   1646  O   LYS B  41     -13.622  -3.269  -3.934  1.00  0.00           O  
ATOM   1647  CB  LYS B  41     -14.765  -1.836  -6.751  1.00  0.00           C  
ATOM   1648  CG  LYS B  41     -15.234  -3.229  -7.118  1.00  0.00           C  
ATOM   1649  CD  LYS B  41     -16.676  -3.447  -6.693  1.00  0.00           C  
ATOM   1650  CE  LYS B  41     -17.173  -4.832  -7.069  1.00  0.00           C  
ATOM   1651  NZ  LYS B  41     -18.598  -5.017  -6.696  1.00  0.00           N  
ATOM   1652  H   LYS B  41     -14.556   0.458  -5.736  1.00  0.00           H  
ATOM   1653  HA  LYS B  41     -15.598  -1.981  -4.782  1.00  0.00           H  
ATOM   1654  HB2 LYS B  41     -15.441  -1.122  -7.200  1.00  0.00           H  
ATOM   1655  HB3 LYS B  41     -13.777  -1.692  -7.163  1.00  0.00           H  
ATOM   1656  HG2 LYS B  41     -15.158  -3.355  -8.186  1.00  0.00           H  
ATOM   1657  HG3 LYS B  41     -14.606  -3.951  -6.619  1.00  0.00           H  
ATOM   1658  HD2 LYS B  41     -16.744  -3.333  -5.623  1.00  0.00           H  
ATOM   1659  HD3 LYS B  41     -17.298  -2.708  -7.177  1.00  0.00           H  
ATOM   1660  HE2 LYS B  41     -17.066  -4.962  -8.136  1.00  0.00           H  
ATOM   1661  HE3 LYS B  41     -16.574  -5.569  -6.554  1.00  0.00           H  
ATOM   1662  HZ1 LYS B  41     -18.719  -4.894  -5.667  1.00  0.00           H  
ATOM   1663  HZ2 LYS B  41     -19.192  -4.315  -7.192  1.00  0.00           H  
ATOM   1664  HZ3 LYS B  41     -18.920  -5.971  -6.961  1.00  0.00           H  
ATOM   1665  N   VAL B  42     -12.313  -1.738  -4.931  1.00  0.00           N  
ATOM   1666  CA  VAL B  42     -11.070  -2.270  -4.392  1.00  0.00           C  
ATOM   1667  C   VAL B  42     -11.063  -2.194  -2.867  1.00  0.00           C  
ATOM   1668  O   VAL B  42     -10.647  -3.126  -2.177  1.00  0.00           O  
ATOM   1669  CB  VAL B  42      -9.860  -1.502  -4.956  1.00  0.00           C  
ATOM   1670  CG1 VAL B  42      -8.577  -1.953  -4.284  1.00  0.00           C  
ATOM   1671  CG2 VAL B  42      -9.774  -1.703  -6.458  1.00  0.00           C  
ATOM   1672  H   VAL B  42     -12.275  -0.960  -5.532  1.00  0.00           H  
ATOM   1673  HA  VAL B  42     -10.990  -3.304  -4.693  1.00  0.00           H  
ATOM   1674  HB  VAL B  42      -9.999  -0.444  -4.763  1.00  0.00           H  
ATOM   1675 HG11 VAL B  42      -8.691  -1.890  -3.209  1.00  0.00           H  
ATOM   1676 HG12 VAL B  42      -8.369  -2.975  -4.562  1.00  0.00           H  
ATOM   1677 HG13 VAL B  42      -7.761  -1.321  -4.601  1.00  0.00           H  
ATOM   1678 HG21 VAL B  42      -9.718  -2.760  -6.676  1.00  0.00           H  
ATOM   1679 HG22 VAL B  42     -10.654  -1.286  -6.928  1.00  0.00           H  
ATOM   1680 HG23 VAL B  42      -8.893  -1.211  -6.838  1.00  0.00           H  
ATOM   1681  N   ILE B  43     -11.539  -1.080  -2.354  1.00  0.00           N  
ATOM   1682  CA  ILE B  43     -11.686  -0.890  -0.929  1.00  0.00           C  
ATOM   1683  C   ILE B  43     -12.653  -1.912  -0.350  1.00  0.00           C  
ATOM   1684  O   ILE B  43     -12.430  -2.485   0.717  1.00  0.00           O  
ATOM   1685  CB  ILE B  43     -12.181   0.515  -0.675  1.00  0.00           C  
ATOM   1686  CG1 ILE B  43     -11.046   1.461  -1.052  1.00  0.00           C  
ATOM   1687  CG2 ILE B  43     -12.620   0.694   0.767  1.00  0.00           C  
ATOM   1688  CD1 ILE B  43     -10.986   2.672  -0.191  1.00  0.00           C  
ATOM   1689  H   ILE B  43     -11.807  -0.351  -2.956  1.00  0.00           H  
ATOM   1690  HA  ILE B  43     -10.717  -0.974  -0.455  1.00  0.00           H  
ATOM   1691  HB  ILE B  43     -13.031   0.699  -1.313  1.00  0.00           H  
ATOM   1692 HG12 ILE B  43     -10.098   0.938  -0.948  1.00  0.00           H  
ATOM   1693 HG13 ILE B  43     -11.168   1.780  -2.078  1.00  0.00           H  
ATOM   1694 HG21 ILE B  43     -13.370  -0.043   1.006  1.00  0.00           H  
ATOM   1695 HG22 ILE B  43     -11.767   0.572   1.417  1.00  0.00           H  
ATOM   1696 HG23 ILE B  43     -13.033   1.682   0.890  1.00  0.00           H  
ATOM   1697 HD11 ILE B  43     -10.843   2.347   0.826  1.00  0.00           H  
ATOM   1698 HD12 ILE B  43     -10.161   3.292  -0.496  1.00  0.00           H  
ATOM   1699 HD13 ILE B  43     -11.913   3.218  -0.280  1.00  0.00           H  
ATOM   1700  N   SER B  44     -13.715  -2.153  -1.093  1.00  0.00           N  
ATOM   1701  CA  SER B  44     -14.749  -3.082  -0.689  1.00  0.00           C  
ATOM   1702  C   SER B  44     -14.256  -4.527  -0.745  1.00  0.00           C  
ATOM   1703  O   SER B  44     -14.635  -5.341   0.098  1.00  0.00           O  
ATOM   1704  CB  SER B  44     -15.976  -2.894  -1.578  1.00  0.00           C  
ATOM   1705  OG  SER B  44     -17.074  -3.674  -1.132  1.00  0.00           O  
ATOM   1706  H   SER B  44     -13.812  -1.673  -1.948  1.00  0.00           H  
ATOM   1707  HA  SER B  44     -15.019  -2.849   0.330  1.00  0.00           H  
ATOM   1708  HB2 SER B  44     -16.258  -1.849  -1.567  1.00  0.00           H  
ATOM   1709  HB3 SER B  44     -15.729  -3.186  -2.588  1.00  0.00           H  
ATOM   1710  HG  SER B  44     -16.820  -4.158  -0.335  1.00  0.00           H  
ATOM   1711  N   GLU B  45     -13.414  -4.852  -1.728  1.00  0.00           N  
ATOM   1712  CA  GLU B  45     -12.876  -6.203  -1.827  1.00  0.00           C  
ATOM   1713  C   GLU B  45     -11.903  -6.455  -0.680  1.00  0.00           C  
ATOM   1714  O   GLU B  45     -11.866  -7.550  -0.112  1.00  0.00           O  
ATOM   1715  CB  GLU B  45     -12.227  -6.463  -3.189  1.00  0.00           C  
ATOM   1716  CG  GLU B  45     -10.890  -5.804  -3.351  1.00  0.00           C  
ATOM   1717  CD  GLU B  45     -10.211  -6.117  -4.677  1.00  0.00           C  
ATOM   1718  OE1 GLU B  45     -10.002  -5.186  -5.487  1.00  0.00           O  
ATOM   1719  OE2 GLU B  45      -9.882  -7.300  -4.920  1.00  0.00           O  
ATOM   1720  H   GLU B  45     -13.160  -4.177  -2.395  1.00  0.00           H  
ATOM   1721  HA  GLU B  45     -13.688  -6.876  -1.717  1.00  0.00           H  
ATOM   1722  HB2 GLU B  45     -12.099  -7.527  -3.315  1.00  0.00           H  
ATOM   1723  HB3 GLU B  45     -12.885  -6.092  -3.962  1.00  0.00           H  
ATOM   1724  HG2 GLU B  45     -11.033  -4.742  -3.272  1.00  0.00           H  
ATOM   1725  HG3 GLU B  45     -10.263  -6.140  -2.544  1.00  0.00           H  
ATOM   1726  N   LEU B  46     -11.139  -5.422  -0.326  1.00  0.00           N  
ATOM   1727  CA  LEU B  46     -10.272  -5.466   0.846  1.00  0.00           C  
ATOM   1728  C   LEU B  46     -11.078  -5.652   2.126  1.00  0.00           C  
ATOM   1729  O   LEU B  46     -10.680  -6.403   3.012  1.00  0.00           O  
ATOM   1730  CB  LEU B  46      -9.459  -4.184   0.958  1.00  0.00           C  
ATOM   1731  CG  LEU B  46      -8.249  -4.097   0.040  1.00  0.00           C  
ATOM   1732  CD1 LEU B  46      -7.701  -2.694   0.057  1.00  0.00           C  
ATOM   1733  CD2 LEU B  46      -7.171  -5.084   0.465  1.00  0.00           C  
ATOM   1734  H   LEU B  46     -11.144  -4.611  -0.887  1.00  0.00           H  
ATOM   1735  HA  LEU B  46      -9.595  -6.298   0.728  1.00  0.00           H  
ATOM   1736  HB2 LEU B  46     -10.110  -3.350   0.742  1.00  0.00           H  
ATOM   1737  HB3 LEU B  46      -9.114  -4.092   1.976  1.00  0.00           H  
ATOM   1738  HG  LEU B  46      -8.548  -4.332  -0.970  1.00  0.00           H  
ATOM   1739 HD11 LEU B  46      -7.749  -2.305   1.062  1.00  0.00           H  
ATOM   1740 HD12 LEU B  46      -6.674  -2.712  -0.270  1.00  0.00           H  
ATOM   1741 HD13 LEU B  46      -8.289  -2.067  -0.601  1.00  0.00           H  
ATOM   1742 HD21 LEU B  46      -6.935  -4.936   1.509  1.00  0.00           H  
ATOM   1743 HD22 LEU B  46      -7.529  -6.094   0.315  1.00  0.00           H  
ATOM   1744 HD23 LEU B  46      -6.282  -4.926  -0.133  1.00  0.00           H  
ATOM   1745  N   ASN B  47     -12.203  -4.950   2.217  1.00  0.00           N  
ATOM   1746  CA  ASN B  47     -13.052  -4.997   3.407  1.00  0.00           C  
ATOM   1747  C   ASN B  47     -13.703  -6.374   3.563  1.00  0.00           C  
ATOM   1748  O   ASN B  47     -13.957  -6.833   4.677  1.00  0.00           O  
ATOM   1749  CB  ASN B  47     -14.129  -3.910   3.331  1.00  0.00           C  
ATOM   1750  CG  ASN B  47     -14.885  -3.735   4.636  1.00  0.00           C  
ATOM   1751  OD1 ASN B  47     -14.330  -3.900   5.721  1.00  0.00           O  
ATOM   1752  ND2 ASN B  47     -16.160  -3.393   4.538  1.00  0.00           N  
ATOM   1753  H   ASN B  47     -12.462  -4.366   1.468  1.00  0.00           H  
ATOM   1754  HA  ASN B  47     -12.426  -4.809   4.267  1.00  0.00           H  
ATOM   1755  HB2 ASN B  47     -13.664  -2.969   3.079  1.00  0.00           H  
ATOM   1756  HB3 ASN B  47     -14.839  -4.171   2.560  1.00  0.00           H  
ATOM   1757 HD21 ASN B  47     -16.543  -3.270   3.636  1.00  0.00           H  
ATOM   1758 HD22 ASN B  47     -16.669  -3.278   5.364  1.00  0.00           H  
ATOM   1759  N   GLY B  48     -13.966  -7.028   2.437  1.00  0.00           N  
ATOM   1760  CA  GLY B  48     -14.577  -8.344   2.463  1.00  0.00           C  
ATOM   1761  C   GLY B  48     -13.583  -9.433   2.815  1.00  0.00           C  
ATOM   1762  O   GLY B  48     -13.910 -10.374   3.540  1.00  0.00           O  
ATOM   1763  H   GLY B  48     -13.743  -6.611   1.578  1.00  0.00           H  
ATOM   1764  HA2 GLY B  48     -15.370  -8.346   3.195  1.00  0.00           H  
ATOM   1765  HA3 GLY B  48     -14.997  -8.553   1.490  1.00  0.00           H  
ATOM   1766  N   LYS B  49     -12.371  -9.307   2.296  1.00  0.00           N  
ATOM   1767  CA  LYS B  49     -11.308 -10.264   2.578  1.00  0.00           C  
ATOM   1768  C   LYS B  49     -10.328  -9.678   3.582  1.00  0.00           C  
ATOM   1769  O   LYS B  49     -10.684  -8.809   4.380  1.00  0.00           O  
ATOM   1770  CB  LYS B  49     -10.563 -10.632   1.288  1.00  0.00           C  
ATOM   1771  CG  LYS B  49     -11.383 -11.474   0.324  1.00  0.00           C  
ATOM   1772  CD  LYS B  49     -11.721 -12.825   0.932  1.00  0.00           C  
ATOM   1773  CE  LYS B  49     -12.542 -13.679  -0.016  1.00  0.00           C  
ATOM   1774  NZ  LYS B  49     -12.879 -15.000   0.578  1.00  0.00           N  
ATOM   1775  H   LYS B  49     -12.180  -8.538   1.714  1.00  0.00           H  
ATOM   1776  HA  LYS B  49     -11.756 -11.151   2.997  1.00  0.00           H  
ATOM   1777  HB2 LYS B  49     -10.270  -9.721   0.779  1.00  0.00           H  
ATOM   1778  HB3 LYS B  49      -9.673 -11.186   1.548  1.00  0.00           H  
ATOM   1779  HG2 LYS B  49     -12.300 -10.952   0.095  1.00  0.00           H  
ATOM   1780  HG3 LYS B  49     -10.815 -11.626  -0.582  1.00  0.00           H  
ATOM   1781  HD2 LYS B  49     -10.803 -13.344   1.163  1.00  0.00           H  
ATOM   1782  HD3 LYS B  49     -12.284 -12.667   1.839  1.00  0.00           H  
ATOM   1783  HE2 LYS B  49     -13.458 -13.154  -0.247  1.00  0.00           H  
ATOM   1784  HE3 LYS B  49     -11.977 -13.833  -0.924  1.00  0.00           H  
ATOM   1785  HZ1 LYS B  49     -13.408 -14.868   1.468  1.00  0.00           H  
ATOM   1786  HZ2 LYS B  49     -13.467 -15.549  -0.083  1.00  0.00           H  
ATOM   1787  HZ3 LYS B  49     -12.008 -15.538   0.782  1.00  0.00           H  
ATOM   1788  N   ASN B  50      -9.109 -10.181   3.568  1.00  0.00           N  
ATOM   1789  CA  ASN B  50      -8.033  -9.542   4.296  1.00  0.00           C  
ATOM   1790  C   ASN B  50      -7.198  -8.747   3.309  1.00  0.00           C  
ATOM   1791  O   ASN B  50      -7.252  -9.016   2.105  1.00  0.00           O  
ATOM   1792  CB  ASN B  50      -7.153 -10.558   5.030  1.00  0.00           C  
ATOM   1793  CG  ASN B  50      -7.934 -11.439   5.984  1.00  0.00           C  
ATOM   1794  OD1 ASN B  50      -8.228 -11.047   7.114  1.00  0.00           O  
ATOM   1795  ND2 ASN B  50      -8.247 -12.649   5.549  1.00  0.00           N  
ATOM   1796  H   ASN B  50      -8.927 -10.997   3.056  1.00  0.00           H  
ATOM   1797  HA  ASN B  50      -8.471  -8.862   5.013  1.00  0.00           H  
ATOM   1798  HB2 ASN B  50      -6.665 -11.190   4.305  1.00  0.00           H  
ATOM   1799  HB3 ASN B  50      -6.402 -10.025   5.597  1.00  0.00           H  
ATOM   1800 HD21 ASN B  50      -7.955 -12.906   4.636  1.00  0.00           H  
ATOM   1801 HD22 ASN B  50      -8.752 -13.241   6.142  1.00  0.00           H  
ATOM   1802  N   ILE B  51      -6.443  -7.778   3.791  1.00  0.00           N  
ATOM   1803  CA  ILE B  51      -5.641  -6.947   2.909  1.00  0.00           C  
ATOM   1804  C   ILE B  51      -4.651  -7.810   2.139  1.00  0.00           C  
ATOM   1805  O   ILE B  51      -4.612  -7.767   0.916  1.00  0.00           O  
ATOM   1806  CB  ILE B  51      -4.919  -5.827   3.680  1.00  0.00           C  
ATOM   1807  CG1 ILE B  51      -5.820  -4.600   3.876  1.00  0.00           C  
ATOM   1808  CG2 ILE B  51      -3.641  -5.393   2.999  1.00  0.00           C  
ATOM   1809  CD1 ILE B  51      -7.208  -4.900   4.403  1.00  0.00           C  
ATOM   1810  H   ILE B  51      -6.405  -7.631   4.758  1.00  0.00           H  
ATOM   1811  HA  ILE B  51      -6.302  -6.481   2.216  1.00  0.00           H  
ATOM   1812  HB  ILE B  51      -4.660  -6.218   4.633  1.00  0.00           H  
ATOM   1813 HG12 ILE B  51      -5.341  -3.937   4.579  1.00  0.00           H  
ATOM   1814 HG13 ILE B  51      -5.924  -4.093   2.929  1.00  0.00           H  
ATOM   1815 HG21 ILE B  51      -3.020  -6.254   2.816  1.00  0.00           H  
ATOM   1816 HG22 ILE B  51      -3.886  -4.909   2.063  1.00  0.00           H  
ATOM   1817 HG23 ILE B  51      -3.117  -4.697   3.645  1.00  0.00           H  
ATOM   1818 HD11 ILE B  51      -7.711  -5.570   3.722  1.00  0.00           H  
ATOM   1819 HD12 ILE B  51      -7.135  -5.363   5.376  1.00  0.00           H  
ATOM   1820 HD13 ILE B  51      -7.768  -3.981   4.482  1.00  0.00           H  
ATOM   1821  N   GLU B  52      -3.918  -8.646   2.869  1.00  0.00           N  
ATOM   1822  CA  GLU B  52      -2.873  -9.487   2.282  1.00  0.00           C  
ATOM   1823  C   GLU B  52      -3.445 -10.383   1.189  1.00  0.00           C  
ATOM   1824  O   GLU B  52      -2.820 -10.582   0.149  1.00  0.00           O  
ATOM   1825  CB  GLU B  52      -2.209 -10.383   3.336  1.00  0.00           C  
ATOM   1826  CG  GLU B  52      -2.265  -9.847   4.754  1.00  0.00           C  
ATOM   1827  CD  GLU B  52      -3.622 -10.057   5.395  1.00  0.00           C  
ATOM   1828  OE1 GLU B  52      -4.373  -9.073   5.528  1.00  0.00           O  
ATOM   1829  OE2 GLU B  52      -3.953 -11.211   5.734  1.00  0.00           O  
ATOM   1830  H   GLU B  52      -4.088  -8.704   3.841  1.00  0.00           H  
ATOM   1831  HA  GLU B  52      -2.123  -8.830   1.849  1.00  0.00           H  
ATOM   1832  HB2 GLU B  52      -2.698 -11.346   3.324  1.00  0.00           H  
ATOM   1833  HB3 GLU B  52      -1.171 -10.518   3.068  1.00  0.00           H  
ATOM   1834  HG2 GLU B  52      -1.518 -10.353   5.347  1.00  0.00           H  
ATOM   1835  HG3 GLU B  52      -2.052  -8.788   4.728  1.00  0.00           H  
ATOM   1836  N   ASP B  53      -4.633 -10.923   1.439  1.00  0.00           N  
ATOM   1837  CA  ASP B  53      -5.296 -11.799   0.479  1.00  0.00           C  
ATOM   1838  C   ASP B  53      -5.592 -11.037  -0.795  1.00  0.00           C  
ATOM   1839  O   ASP B  53      -5.174 -11.433  -1.883  1.00  0.00           O  
ATOM   1840  CB  ASP B  53      -6.607 -12.359   1.043  1.00  0.00           C  
ATOM   1841  CG  ASP B  53      -6.412 -13.271   2.236  1.00  0.00           C  
ATOM   1842  OD1 ASP B  53      -7.288 -13.275   3.128  1.00  0.00           O  
ATOM   1843  OD2 ASP B  53      -5.393 -13.988   2.292  1.00  0.00           O  
ATOM   1844  H   ASP B  53      -5.077 -10.722   2.288  1.00  0.00           H  
ATOM   1845  HA  ASP B  53      -4.625 -12.617   0.253  1.00  0.00           H  
ATOM   1846  HB2 ASP B  53      -7.234 -11.535   1.350  1.00  0.00           H  
ATOM   1847  HB3 ASP B  53      -7.113 -12.915   0.266  1.00  0.00           H  
ATOM   1848  N   VAL B  54      -6.304  -9.926  -0.648  1.00  0.00           N  
ATOM   1849  CA  VAL B  54      -6.639  -9.069  -1.772  1.00  0.00           C  
ATOM   1850  C   VAL B  54      -5.371  -8.575  -2.471  1.00  0.00           C  
ATOM   1851  O   VAL B  54      -5.339  -8.436  -3.694  1.00  0.00           O  
ATOM   1852  CB  VAL B  54      -7.518  -7.888  -1.316  1.00  0.00           C  
ATOM   1853  CG1 VAL B  54      -7.555  -6.786  -2.363  1.00  0.00           C  
ATOM   1854  CG2 VAL B  54      -8.922  -8.383  -1.020  1.00  0.00           C  
ATOM   1855  H   VAL B  54      -6.606  -9.670   0.251  1.00  0.00           H  
ATOM   1856  HA  VAL B  54      -7.210  -9.655  -2.472  1.00  0.00           H  
ATOM   1857  HB  VAL B  54      -7.109  -7.486  -0.401  1.00  0.00           H  
ATOM   1858 HG11 VAL B  54      -6.545  -6.501  -2.617  1.00  0.00           H  
ATOM   1859 HG12 VAL B  54      -8.064  -7.145  -3.246  1.00  0.00           H  
ATOM   1860 HG13 VAL B  54      -8.080  -5.926  -1.962  1.00  0.00           H  
ATOM   1861 HG21 VAL B  54      -9.343  -8.827  -1.909  1.00  0.00           H  
ATOM   1862 HG22 VAL B  54      -8.883  -9.123  -0.234  1.00  0.00           H  
ATOM   1863 HG23 VAL B  54      -9.539  -7.555  -0.703  1.00  0.00           H  
ATOM   1864  N   ILE B  55      -4.329  -8.333  -1.689  1.00  0.00           N  
ATOM   1865  CA  ILE B  55      -3.020  -8.004  -2.222  1.00  0.00           C  
ATOM   1866  C   ILE B  55      -2.485  -9.108  -3.116  1.00  0.00           C  
ATOM   1867  O   ILE B  55      -2.276  -8.921  -4.313  1.00  0.00           O  
ATOM   1868  CB  ILE B  55      -2.008  -7.789  -1.082  1.00  0.00           C  
ATOM   1869  CG1 ILE B  55      -2.363  -6.505  -0.323  1.00  0.00           C  
ATOM   1870  CG2 ILE B  55      -0.593  -7.740  -1.648  1.00  0.00           C  
ATOM   1871  CD1 ILE B  55      -1.664  -5.291  -0.845  1.00  0.00           C  
ATOM   1872  H   ILE B  55      -4.451  -8.350  -0.711  1.00  0.00           H  
ATOM   1873  HA  ILE B  55      -3.099  -7.089  -2.789  1.00  0.00           H  
ATOM   1874  HB  ILE B  55      -2.052  -8.635  -0.397  1.00  0.00           H  
ATOM   1875 HG12 ILE B  55      -3.425  -6.326  -0.411  1.00  0.00           H  
ATOM   1876 HG13 ILE B  55      -2.110  -6.617   0.719  1.00  0.00           H  
ATOM   1877 HG21 ILE B  55      -0.461  -8.548  -2.357  1.00  0.00           H  
ATOM   1878 HG22 ILE B  55      -0.437  -6.796  -2.146  1.00  0.00           H  
ATOM   1879 HG23 ILE B  55       0.118  -7.849  -0.843  1.00  0.00           H  
ATOM   1880 HD11 ILE B  55      -0.601  -5.446  -0.768  1.00  0.00           H  
ATOM   1881 HD12 ILE B  55      -1.938  -5.143  -1.876  1.00  0.00           H  
ATOM   1882 HD13 ILE B  55      -1.953  -4.434  -0.262  1.00  0.00           H  
ATOM   1883  N   ALA B  56      -2.301 -10.270  -2.528  1.00  0.00           N  
ATOM   1884  CA  ALA B  56      -1.600 -11.349  -3.183  1.00  0.00           C  
ATOM   1885  C   ALA B  56      -2.426 -11.929  -4.332  1.00  0.00           C  
ATOM   1886  O   ALA B  56      -1.905 -12.645  -5.189  1.00  0.00           O  
ATOM   1887  CB  ALA B  56      -1.225 -12.386  -2.143  1.00  0.00           C  
ATOM   1888  H   ALA B  56      -2.649 -10.405  -1.615  1.00  0.00           H  
ATOM   1889  HA  ALA B  56      -0.684 -10.942  -3.590  1.00  0.00           H  
ATOM   1890  HB1 ALA B  56      -0.592 -11.913  -1.388  1.00  0.00           H  
ATOM   1891  HB2 ALA B  56      -0.688 -13.194  -2.613  1.00  0.00           H  
ATOM   1892  HB3 ALA B  56      -2.126 -12.765  -1.677  1.00  0.00           H  
ATOM   1893  N   GLN B  57      -3.714 -11.607  -4.341  1.00  0.00           N  
ATOM   1894  CA  GLN B  57      -4.586 -11.932  -5.466  1.00  0.00           C  
ATOM   1895  C   GLN B  57      -4.565 -10.816  -6.512  1.00  0.00           C  
ATOM   1896  O   GLN B  57      -4.470 -11.075  -7.711  1.00  0.00           O  
ATOM   1897  CB  GLN B  57      -6.025 -12.138  -4.990  1.00  0.00           C  
ATOM   1898  CG  GLN B  57      -6.206 -13.321  -4.055  1.00  0.00           C  
ATOM   1899  CD  GLN B  57      -7.649 -13.500  -3.620  1.00  0.00           C  
ATOM   1900  OE1 GLN B  57      -8.096 -14.617  -3.358  1.00  0.00           O  
ATOM   1901  NE2 GLN B  57      -8.397 -12.405  -3.549  1.00  0.00           N  
ATOM   1902  H   GLN B  57      -4.095 -11.159  -3.554  1.00  0.00           H  
ATOM   1903  HA  GLN B  57      -4.227 -12.845  -5.917  1.00  0.00           H  
ATOM   1904  HB2 GLN B  57      -6.348 -11.245  -4.469  1.00  0.00           H  
ATOM   1905  HB3 GLN B  57      -6.660 -12.287  -5.852  1.00  0.00           H  
ATOM   1906  HG2 GLN B  57      -5.881 -14.218  -4.560  1.00  0.00           H  
ATOM   1907  HG3 GLN B  57      -5.596 -13.162  -3.177  1.00  0.00           H  
ATOM   1908 HE21 GLN B  57      -7.985 -11.542  -3.779  1.00  0.00           H  
ATOM   1909 HE22 GLN B  57      -9.331 -12.500  -3.265  1.00  0.00           H  
ATOM   1910  N   GLY B  58      -4.647  -9.575  -6.041  1.00  0.00           N  
ATOM   1911  CA  GLY B  58      -4.811  -8.441  -6.933  1.00  0.00           C  
ATOM   1912  C   GLY B  58      -3.528  -8.007  -7.613  1.00  0.00           C  
ATOM   1913  O   GLY B  58      -3.509  -7.811  -8.827  1.00  0.00           O  
ATOM   1914  H   GLY B  58      -4.594  -9.425  -5.071  1.00  0.00           H  
ATOM   1915  HA2 GLY B  58      -5.529  -8.703  -7.695  1.00  0.00           H  
ATOM   1916  HA3 GLY B  58      -5.201  -7.608  -6.365  1.00  0.00           H  
ATOM   1917  N   ILE B  59      -2.457  -7.852  -6.837  1.00  0.00           N  
ATOM   1918  CA  ILE B  59      -1.181  -7.392  -7.385  1.00  0.00           C  
ATOM   1919  C   ILE B  59      -0.660  -8.396  -8.404  1.00  0.00           C  
ATOM   1920  O   ILE B  59      -0.157  -8.023  -9.468  1.00  0.00           O  
ATOM   1921  CB  ILE B  59      -0.094  -7.155  -6.293  1.00  0.00           C  
ATOM   1922  CG1 ILE B  59      -0.402  -5.921  -5.437  1.00  0.00           C  
ATOM   1923  CG2 ILE B  59       1.269  -6.988  -6.938  1.00  0.00           C  
ATOM   1924  CD1 ILE B  59      -1.619  -6.039  -4.549  1.00  0.00           C  
ATOM   1925  H   ILE B  59      -2.520  -8.067  -5.880  1.00  0.00           H  
ATOM   1926  HA  ILE B  59      -1.362  -6.452  -7.891  1.00  0.00           H  
ATOM   1927  HB  ILE B  59      -0.051  -8.022  -5.654  1.00  0.00           H  
ATOM   1928 HG12 ILE B  59       0.444  -5.720  -4.798  1.00  0.00           H  
ATOM   1929 HG13 ILE B  59      -0.553  -5.076  -6.091  1.00  0.00           H  
ATOM   1930 HG21 ILE B  59       1.490  -7.853  -7.544  1.00  0.00           H  
ATOM   1931 HG22 ILE B  59       1.266  -6.104  -7.560  1.00  0.00           H  
ATOM   1932 HG23 ILE B  59       2.019  -6.884  -6.169  1.00  0.00           H  
ATOM   1933 HD11 ILE B  59      -2.490  -6.230  -5.156  1.00  0.00           H  
ATOM   1934 HD12 ILE B  59      -1.480  -6.853  -3.853  1.00  0.00           H  
ATOM   1935 HD13 ILE B  59      -1.756  -5.118  -4.003  1.00  0.00           H  
ATOM   1936  N   GLY B  60      -0.801  -9.673  -8.071  1.00  0.00           N  
ATOM   1937  CA  GLY B  60      -0.373 -10.724  -8.966  1.00  0.00           C  
ATOM   1938  C   GLY B  60       1.130 -10.798  -9.061  1.00  0.00           C  
ATOM   1939  O   GLY B  60       1.774 -11.408  -8.216  1.00  0.00           O  
ATOM   1940  H   GLY B  60      -1.193  -9.900  -7.202  1.00  0.00           H  
ATOM   1941  HA2 GLY B  60      -0.749 -11.670  -8.605  1.00  0.00           H  
ATOM   1942  HA3 GLY B  60      -0.779 -10.535  -9.950  1.00  0.00           H  
ATOM   1943  N   LYS B  61       1.689 -10.175 -10.093  1.00  0.00           N  
ATOM   1944  CA  LYS B  61       3.136 -10.098 -10.260  1.00  0.00           C  
ATOM   1945  C   LYS B  61       3.530  -8.780 -10.915  1.00  0.00           C  
ATOM   1946  O   LYS B  61       4.554  -8.686 -11.591  1.00  0.00           O  
ATOM   1947  CB  LYS B  61       3.659 -11.285 -11.077  1.00  0.00           C  
ATOM   1948  CG  LYS B  61       3.772 -12.569 -10.271  1.00  0.00           C  
ATOM   1949  CD  LYS B  61       4.809 -12.432  -9.164  1.00  0.00           C  
ATOM   1950  CE  LYS B  61       4.708 -13.557  -8.144  1.00  0.00           C  
ATOM   1951  NZ  LYS B  61       3.477 -13.450  -7.315  1.00  0.00           N  
ATOM   1952  H   LYS B  61       1.109  -9.760 -10.765  1.00  0.00           H  
ATOM   1953  HA  LYS B  61       3.578 -10.132  -9.274  1.00  0.00           H  
ATOM   1954  HB2 LYS B  61       2.988 -11.461 -11.905  1.00  0.00           H  
ATOM   1955  HB3 LYS B  61       4.638 -11.038 -11.463  1.00  0.00           H  
ATOM   1956  HG2 LYS B  61       2.814 -12.793  -9.828  1.00  0.00           H  
ATOM   1957  HG3 LYS B  61       4.066 -13.372 -10.931  1.00  0.00           H  
ATOM   1958  HD2 LYS B  61       5.794 -12.453  -9.606  1.00  0.00           H  
ATOM   1959  HD3 LYS B  61       4.659 -11.488  -8.660  1.00  0.00           H  
ATOM   1960  HE2 LYS B  61       4.696 -14.500  -8.670  1.00  0.00           H  
ATOM   1961  HE3 LYS B  61       5.570 -13.518  -7.497  1.00  0.00           H  
ATOM   1962  HZ1 LYS B  61       3.446 -12.521  -6.830  1.00  0.00           H  
ATOM   1963  HZ2 LYS B  61       2.630 -13.541  -7.913  1.00  0.00           H  
ATOM   1964  HZ3 LYS B  61       3.465 -14.202  -6.594  1.00  0.00           H  
ATOM   1965  N   LEU B  62       2.704  -7.762 -10.702  1.00  0.00           N  
ATOM   1966  CA  LEU B  62       2.972  -6.421 -11.213  1.00  0.00           C  
ATOM   1967  C   LEU B  62       3.951  -5.714 -10.277  1.00  0.00           C  
ATOM   1968  O   LEU B  62       4.667  -4.798 -10.669  1.00  0.00           O  
ATOM   1969  CB  LEU B  62       1.652  -5.639 -11.299  1.00  0.00           C  
ATOM   1970  CG  LEU B  62       1.550  -4.594 -12.419  1.00  0.00           C  
ATOM   1971  CD1 LEU B  62       0.126  -4.075 -12.522  1.00  0.00           C  
ATOM   1972  CD2 LEU B  62       2.507  -3.438 -12.183  1.00  0.00           C  
ATOM   1973  H   LEU B  62       1.886  -7.916 -10.181  1.00  0.00           H  
ATOM   1974  HA  LEU B  62       3.410  -6.502 -12.197  1.00  0.00           H  
ATOM   1975  HB2 LEU B  62       0.852  -6.351 -11.432  1.00  0.00           H  
ATOM   1976  HB3 LEU B  62       1.500  -5.134 -10.356  1.00  0.00           H  
ATOM   1977  HG  LEU B  62       1.806  -5.057 -13.359  1.00  0.00           H  
ATOM   1978 HD11 LEU B  62      -0.543  -4.900 -12.722  1.00  0.00           H  
ATOM   1979 HD12 LEU B  62      -0.154  -3.601 -11.594  1.00  0.00           H  
ATOM   1980 HD13 LEU B  62       0.061  -3.358 -13.328  1.00  0.00           H  
ATOM   1981 HD21 LEU B  62       3.517  -3.817 -12.134  1.00  0.00           H  
ATOM   1982 HD22 LEU B  62       2.426  -2.731 -12.997  1.00  0.00           H  
ATOM   1983 HD23 LEU B  62       2.258  -2.946 -11.254  1.00  0.00           H  
ATOM   1984  N   ALA B  63       3.982  -6.196  -9.045  1.00  0.00           N  
ATOM   1985  CA  ALA B  63       4.735  -5.577  -7.965  1.00  0.00           C  
ATOM   1986  C   ALA B  63       6.236  -5.508  -8.227  1.00  0.00           C  
ATOM   1987  O   ALA B  63       6.778  -4.449  -8.536  1.00  0.00           O  
ATOM   1988  CB  ALA B  63       4.495  -6.356  -6.704  1.00  0.00           C  
ATOM   1989  H   ALA B  63       3.473  -7.008  -8.851  1.00  0.00           H  
ATOM   1990  HA  ALA B  63       4.351  -4.578  -7.806  1.00  0.00           H  
ATOM   1991  HB1 ALA B  63       3.457  -6.269  -6.420  1.00  0.00           H  
ATOM   1992  HB2 ALA B  63       5.117  -5.961  -5.915  1.00  0.00           H  
ATOM   1993  HB3 ALA B  63       4.742  -7.394  -6.867  1.00  0.00           H  
ATOM   1994  N   SER B  64       6.902  -6.642  -8.081  1.00  0.00           N  
ATOM   1995  CA  SER B  64       8.354  -6.668  -8.060  1.00  0.00           C  
ATOM   1996  C   SER B  64       8.916  -7.253  -9.349  1.00  0.00           C  
ATOM   1997  O   SER B  64       8.173  -7.676 -10.237  1.00  0.00           O  
ATOM   1998  CB  SER B  64       8.834  -7.478  -6.849  1.00  0.00           C  
ATOM   1999  OG  SER B  64      10.233  -7.353  -6.651  1.00  0.00           O  
ATOM   2000  H   SER B  64       6.406  -7.482  -7.999  1.00  0.00           H  
ATOM   2001  HA  SER B  64       8.699  -5.651  -7.958  1.00  0.00           H  
ATOM   2002  HB2 SER B  64       8.332  -7.124  -5.962  1.00  0.00           H  
ATOM   2003  HB3 SER B  64       8.596  -8.521  -7.002  1.00  0.00           H  
ATOM   2004  HG  SER B  64      10.459  -7.670  -5.765  1.00  0.00           H  
ATOM   2005  N   VAL B  65      10.234  -7.272  -9.429  1.00  0.00           N  
ATOM   2006  CA  VAL B  65      10.949  -7.785 -10.578  1.00  0.00           C  
ATOM   2007  C   VAL B  65      12.429  -7.890 -10.208  1.00  0.00           C  
ATOM   2008  O   VAL B  65      12.921  -7.107  -9.389  1.00  0.00           O  
ATOM   2009  CB  VAL B  65      10.746  -6.876 -11.815  1.00  0.00           C  
ATOM   2010  CG1 VAL B  65      11.720  -5.728 -11.795  1.00  0.00           C  
ATOM   2011  CG2 VAL B  65      10.859  -7.656 -13.117  1.00  0.00           C  
ATOM   2012  H   VAL B  65      10.755  -6.932  -8.665  1.00  0.00           H  
ATOM   2013  HA  VAL B  65      10.576  -8.758 -10.808  1.00  0.00           H  
ATOM   2014  HB  VAL B  65       9.753  -6.468 -11.761  1.00  0.00           H  
ATOM   2015 HG11 VAL B  65      12.720  -6.131 -11.771  1.00  0.00           H  
ATOM   2016 HG12 VAL B  65      11.592  -5.126 -12.678  1.00  0.00           H  
ATOM   2017 HG13 VAL B  65      11.549  -5.132 -10.914  1.00  0.00           H  
ATOM   2018 HG21 VAL B  65      10.189  -8.502 -13.089  1.00  0.00           H  
ATOM   2019 HG22 VAL B  65      10.593  -7.014 -13.945  1.00  0.00           H  
ATOM   2020 HG23 VAL B  65      11.874  -8.004 -13.241  1.00  0.00           H  
ATOM   2021  N   PRO B  66      13.132  -8.890 -10.746  1.00  0.00           N  
ATOM   2022  CA  PRO B  66      14.569  -9.088 -10.506  1.00  0.00           C  
ATOM   2023  C   PRO B  66      15.425  -7.975 -11.114  1.00  0.00           C  
ATOM   2024  O   PRO B  66      16.197  -8.208 -12.044  1.00  0.00           O  
ATOM   2025  CB  PRO B  66      14.861 -10.424 -11.197  1.00  0.00           C  
ATOM   2026  CG  PRO B  66      13.791 -10.560 -12.223  1.00  0.00           C  
ATOM   2027  CD  PRO B  66      12.574  -9.926 -11.621  1.00  0.00           C  
ATOM   2028  HA  PRO B  66      14.784  -9.170  -9.450  1.00  0.00           H  
ATOM   2029  HB2 PRO B  66      15.841 -10.390 -11.650  1.00  0.00           H  
ATOM   2030  HB3 PRO B  66      14.818 -11.224 -10.474  1.00  0.00           H  
ATOM   2031  HG2 PRO B  66      14.078 -10.041 -13.125  1.00  0.00           H  
ATOM   2032  HG3 PRO B  66      13.608 -11.604 -12.430  1.00  0.00           H  
ATOM   2033  HD2 PRO B  66      11.953  -9.477 -12.386  1.00  0.00           H  
ATOM   2034  HD3 PRO B  66      12.009 -10.649 -11.052  1.00  0.00           H  
ATOM   2035  N   ALA B  67      15.287  -6.771 -10.577  1.00  0.00           N  
ATOM   2036  CA  ALA B  67      16.038  -5.620 -11.053  1.00  0.00           C  
ATOM   2037  C   ALA B  67      17.423  -5.582 -10.418  1.00  0.00           C  
ATOM   2038  O   ALA B  67      17.744  -4.682  -9.641  1.00  0.00           O  
ATOM   2039  CB  ALA B  67      15.275  -4.337 -10.759  1.00  0.00           C  
ATOM   2040  H   ALA B  67      14.655  -6.653  -9.835  1.00  0.00           H  
ATOM   2041  HA  ALA B  67      16.147  -5.713 -12.123  1.00  0.00           H  
ATOM   2042  HB1 ALA B  67      15.168  -4.219  -9.692  1.00  0.00           H  
ATOM   2043  HB2 ALA B  67      15.818  -3.495 -11.163  1.00  0.00           H  
ATOM   2044  HB3 ALA B  67      14.299  -4.391 -11.217  1.00  0.00           H  
ATOM   2045  N   GLY B  68      18.230  -6.575 -10.744  1.00  0.00           N  
ATOM   2046  CA  GLY B  68      19.578  -6.643 -10.225  1.00  0.00           C  
ATOM   2047  C   GLY B  68      20.579  -6.921 -11.322  1.00  0.00           C  
ATOM   2048  O   GLY B  68      21.480  -7.745 -11.160  1.00  0.00           O  
ATOM   2049  H   GLY B  68      17.906  -7.275 -11.351  1.00  0.00           H  
ATOM   2050  HA2 GLY B  68      19.820  -5.701  -9.756  1.00  0.00           H  
ATOM   2051  HA3 GLY B  68      19.634  -7.430  -9.489  1.00  0.00           H  
ATOM   2052  N   GLY B  69      20.411  -6.247 -12.445  1.00  0.00           N  
ATOM   2053  CA  GLY B  69      21.307  -6.431 -13.564  1.00  0.00           C  
ATOM   2054  C   GLY B  69      21.376  -5.192 -14.424  1.00  0.00           C  
ATOM   2055  O   GLY B  69      20.360  -4.470 -14.501  1.00  0.00           O  
ATOM   2056  OXT GLY B  69      22.442  -4.925 -15.011  1.00  0.00           O  
ATOM   2057  H   GLY B  69      19.675  -5.600 -12.515  1.00  0.00           H  
ATOM   2058  HA2 GLY B  69      22.295  -6.660 -13.192  1.00  0.00           H  
ATOM   2059  HA3 GLY B  69      20.956  -7.256 -14.165  1.00  0.00           H  
TER    2060      GLY B  69                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A  -1       7.468  -4.974   6.727  1.00  0.00           N  
ATOM      2  CA  ALA A  -1       6.542  -4.293   7.661  1.00  0.00           C  
ATOM      3  C   ALA A  -1       5.527  -3.446   6.900  1.00  0.00           C  
ATOM      4  O   ALA A  -1       5.844  -2.809   5.899  1.00  0.00           O  
ATOM      5  CB  ALA A  -1       7.321  -3.434   8.646  1.00  0.00           C  
ATOM      6  H1  ALA A  -1       7.981  -4.278   6.156  1.00  0.00           H  
ATOM      7  H2  ALA A  -1       8.162  -5.544   7.260  1.00  0.00           H  
ATOM      8  H3  ALA A  -1       6.941  -5.607   6.092  1.00  0.00           H  
ATOM      9  HA  ALA A  -1       6.011  -5.047   8.224  1.00  0.00           H  
ATOM     10  HB1 ALA A  -1       7.862  -2.670   8.105  1.00  0.00           H  
ATOM     11  HB2 ALA A  -1       6.636  -2.967   9.339  1.00  0.00           H  
ATOM     12  HB3 ALA A  -1       8.018  -4.052   9.190  1.00  0.00           H  
ATOM     13  N   MET A   1       4.308  -3.458   7.419  1.00  0.00           N  
ATOM     14  CA  MET A   1       3.142  -2.834   6.794  1.00  0.00           C  
ATOM     15  C   MET A   1       3.316  -1.332   6.563  1.00  0.00           C  
ATOM     16  O   MET A   1       2.941  -0.820   5.509  1.00  0.00           O  
ATOM     17  CB  MET A   1       1.929  -3.087   7.692  1.00  0.00           C  
ATOM     18  CG  MET A   1       0.687  -2.282   7.347  1.00  0.00           C  
ATOM     19  SD  MET A   1       0.095  -2.582   5.676  1.00  0.00           S  
ATOM     20  CE  MET A   1      -1.670  -2.649   5.961  1.00  0.00           C  
ATOM     21  H   MET A   1       4.178  -3.917   8.285  1.00  0.00           H  
ATOM     22  HA  MET A   1       2.976  -3.316   5.843  1.00  0.00           H  
ATOM     23  HB2 MET A   1       1.672  -4.134   7.630  1.00  0.00           H  
ATOM     24  HB3 MET A   1       2.205  -2.859   8.711  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -0.097  -2.544   8.042  1.00  0.00           H  
ATOM     26  HG3 MET A   1       0.917  -1.233   7.451  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -1.998  -1.724   6.413  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -2.179  -2.791   5.019  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -1.895  -3.475   6.622  1.00  0.00           H  
ATOM     30  N   ARG A   2       3.894  -0.653   7.546  1.00  0.00           N  
ATOM     31  CA  ARG A   2       3.965   0.812   7.571  1.00  0.00           C  
ATOM     32  C   ARG A   2       4.449   1.442   6.262  1.00  0.00           C  
ATOM     33  O   ARG A   2       3.850   2.405   5.788  1.00  0.00           O  
ATOM     34  CB  ARG A   2       4.847   1.272   8.737  1.00  0.00           C  
ATOM     35  CG  ARG A   2       4.047   1.672   9.970  1.00  0.00           C  
ATOM     36  CD  ARG A   2       4.785   1.377  11.270  1.00  0.00           C  
ATOM     37  NE  ARG A   2       6.091   2.037  11.362  1.00  0.00           N  
ATOM     38  CZ  ARG A   2       6.415   2.915  12.320  1.00  0.00           C  
ATOM     39  NH1 ARG A   2       5.490   3.358  13.160  1.00  0.00           N  
ATOM     40  NH2 ARG A   2       7.662   3.360  12.422  1.00  0.00           N  
ATOM     41  H   ARG A   2       4.274  -1.155   8.305  1.00  0.00           H  
ATOM     42  HA  ARG A   2       2.964   1.168   7.757  1.00  0.00           H  
ATOM     43  HB2 ARG A   2       5.514   0.467   9.010  1.00  0.00           H  
ATOM     44  HB3 ARG A   2       5.431   2.123   8.420  1.00  0.00           H  
ATOM     45  HG2 ARG A   2       3.844   2.731   9.923  1.00  0.00           H  
ATOM     46  HG3 ARG A   2       3.113   1.128   9.967  1.00  0.00           H  
ATOM     47  HD2 ARG A   2       4.173   1.710  12.093  1.00  0.00           H  
ATOM     48  HD3 ARG A   2       4.930   0.308  11.346  1.00  0.00           H  
ATOM     49  HE  ARG A   2       6.773   1.773  10.711  1.00  0.00           H  
ATOM     50 HH11 ARG A   2       4.533   3.041  13.080  1.00  0.00           H  
ATOM     51 HH12 ARG A   2       5.735   4.012  13.888  1.00  0.00           H  
ATOM     52 HH21 ARG A   2       8.365   3.044  11.781  1.00  0.00           H  
ATOM     53 HH22 ARG A   2       7.913   4.019  13.149  1.00  0.00           H  
ATOM     54  N   TYR A   3       5.513   0.919   5.667  1.00  0.00           N  
ATOM     55  CA  TYR A   3       6.120   1.600   4.521  1.00  0.00           C  
ATOM     56  C   TYR A   3       5.751   0.969   3.193  1.00  0.00           C  
ATOM     57  O   TYR A   3       6.011   1.550   2.147  1.00  0.00           O  
ATOM     58  CB  TYR A   3       7.633   1.647   4.680  1.00  0.00           C  
ATOM     59  CG  TYR A   3       8.015   2.106   6.052  1.00  0.00           C  
ATOM     60  CD1 TYR A   3       7.675   3.371   6.489  1.00  0.00           C  
ATOM     61  CD2 TYR A   3       8.648   1.254   6.932  1.00  0.00           C  
ATOM     62  CE1 TYR A   3       7.955   3.780   7.761  1.00  0.00           C  
ATOM     63  CE2 TYR A   3       8.949   1.657   8.214  1.00  0.00           C  
ATOM     64  CZ  TYR A   3       8.590   2.925   8.628  1.00  0.00           C  
ATOM     65  OH  TYR A   3       8.849   3.335   9.913  1.00  0.00           O  
ATOM     66  H   TYR A   3       5.897   0.083   6.001  1.00  0.00           H  
ATOM     67  HA  TYR A   3       5.750   2.614   4.524  1.00  0.00           H  
ATOM     68  HB2 TYR A   3       8.048   0.662   4.520  1.00  0.00           H  
ATOM     69  HB3 TYR A   3       8.051   2.341   3.962  1.00  0.00           H  
ATOM     70  HD1 TYR A   3       7.186   4.048   5.811  1.00  0.00           H  
ATOM     71  HD2 TYR A   3       8.931   0.270   6.592  1.00  0.00           H  
ATOM     72  HE1 TYR A   3       7.676   4.771   8.071  1.00  0.00           H  
ATOM     73  HE2 TYR A   3       9.446   0.980   8.885  1.00  0.00           H  
ATOM     74  HH  TYR A   3       8.123   3.902  10.214  1.00  0.00           H  
ATOM     75  N   VAL A   4       5.141  -0.204   3.222  1.00  0.00           N  
ATOM     76  CA  VAL A   4       4.742  -0.853   1.984  1.00  0.00           C  
ATOM     77  C   VAL A   4       3.590  -0.090   1.344  1.00  0.00           C  
ATOM     78  O   VAL A   4       3.499   0.007   0.127  1.00  0.00           O  
ATOM     79  CB  VAL A   4       4.355  -2.332   2.199  1.00  0.00           C  
ATOM     80  CG1 VAL A   4       3.862  -2.957   0.913  1.00  0.00           C  
ATOM     81  CG2 VAL A   4       5.545  -3.108   2.701  1.00  0.00           C  
ATOM     82  H   VAL A   4       4.948  -0.633   4.081  1.00  0.00           H  
ATOM     83  HA  VAL A   4       5.588  -0.821   1.311  1.00  0.00           H  
ATOM     84  HB  VAL A   4       3.570  -2.388   2.936  1.00  0.00           H  
ATOM     85 HG11 VAL A   4       4.600  -2.814   0.137  1.00  0.00           H  
ATOM     86 HG12 VAL A   4       3.700  -4.014   1.068  1.00  0.00           H  
ATOM     87 HG13 VAL A   4       2.933  -2.489   0.619  1.00  0.00           H  
ATOM     88 HG21 VAL A   4       6.372  -2.960   2.017  1.00  0.00           H  
ATOM     89 HG22 VAL A   4       5.823  -2.757   3.682  1.00  0.00           H  
ATOM     90 HG23 VAL A   4       5.297  -4.158   2.743  1.00  0.00           H  
ATOM     91  N   ALA A   5       2.742   0.483   2.179  1.00  0.00           N  
ATOM     92  CA  ALA A   5       1.630   1.300   1.713  1.00  0.00           C  
ATOM     93  C   ALA A   5       2.114   2.445   0.816  1.00  0.00           C  
ATOM     94  O   ALA A   5       1.678   2.594  -0.336  1.00  0.00           O  
ATOM     95  CB  ALA A   5       0.892   1.844   2.915  1.00  0.00           C  
ATOM     96  H   ALA A   5       2.862   0.349   3.144  1.00  0.00           H  
ATOM     97  HA  ALA A   5       0.952   0.672   1.157  1.00  0.00           H  
ATOM     98  HB1 ALA A   5       0.729   1.048   3.625  1.00  0.00           H  
ATOM     99  HB2 ALA A   5       1.483   2.621   3.379  1.00  0.00           H  
ATOM    100  HB3 ALA A   5      -0.058   2.251   2.601  1.00  0.00           H  
ATOM    101  N   SER A   6       3.043   3.231   1.344  1.00  0.00           N  
ATOM    102  CA  SER A   6       3.601   4.361   0.622  1.00  0.00           C  
ATOM    103  C   SER A   6       4.517   3.889  -0.501  1.00  0.00           C  
ATOM    104  O   SER A   6       4.551   4.487  -1.575  1.00  0.00           O  
ATOM    105  CB  SER A   6       4.349   5.265   1.599  1.00  0.00           C  
ATOM    106  OG  SER A   6       4.854   4.510   2.688  1.00  0.00           O  
ATOM    107  H   SER A   6       3.370   3.042   2.250  1.00  0.00           H  
ATOM    108  HA  SER A   6       2.781   4.916   0.191  1.00  0.00           H  
ATOM    109  HB2 SER A   6       5.177   5.737   1.091  1.00  0.00           H  
ATOM    110  HB3 SER A   6       3.679   6.020   1.979  1.00  0.00           H  
ATOM    111  HG  SER A   6       4.929   5.076   3.461  1.00  0.00           H  
ATOM    112  N   TYR A   7       5.250   2.808  -0.245  1.00  0.00           N  
ATOM    113  CA  TYR A   7       6.095   2.189  -1.260  1.00  0.00           C  
ATOM    114  C   TYR A   7       5.256   1.843  -2.490  1.00  0.00           C  
ATOM    115  O   TYR A   7       5.613   2.187  -3.622  1.00  0.00           O  
ATOM    116  CB  TYR A   7       6.767   0.936  -0.677  1.00  0.00           C  
ATOM    117  CG  TYR A   7       7.546   0.128  -1.678  1.00  0.00           C  
ATOM    118  CD1 TYR A   7       8.877   0.412  -1.929  1.00  0.00           C  
ATOM    119  CD2 TYR A   7       6.949  -0.918  -2.363  1.00  0.00           C  
ATOM    120  CE1 TYR A   7       9.601  -0.325  -2.842  1.00  0.00           C  
ATOM    121  CE2 TYR A   7       7.663  -1.663  -3.281  1.00  0.00           C  
ATOM    122  CZ  TYR A   7       8.988  -1.359  -3.520  1.00  0.00           C  
ATOM    123  OH  TYR A   7       9.703  -2.098  -4.434  1.00  0.00           O  
ATOM    124  H   TYR A   7       5.229   2.419   0.660  1.00  0.00           H  
ATOM    125  HA  TYR A   7       6.861   2.904  -1.541  1.00  0.00           H  
ATOM    126  HB2 TYR A   7       7.460   1.231   0.104  1.00  0.00           H  
ATOM    127  HB3 TYR A   7       6.009   0.295  -0.251  1.00  0.00           H  
ATOM    128  HD1 TYR A   7       9.347   1.227  -1.397  1.00  0.00           H  
ATOM    129  HD2 TYR A   7       5.908  -1.154  -2.160  1.00  0.00           H  
ATOM    130  HE1 TYR A   7      10.640  -0.090  -3.020  1.00  0.00           H  
ATOM    131  HE2 TYR A   7       7.184  -2.473  -3.810  1.00  0.00           H  
ATOM    132  HH  TYR A   7      10.580  -2.290  -4.075  1.00  0.00           H  
ATOM    133  N   LEU A   8       4.121   1.192  -2.246  1.00  0.00           N  
ATOM    134  CA  LEU A   8       3.188   0.844  -3.306  1.00  0.00           C  
ATOM    135  C   LEU A   8       2.748   2.093  -4.062  1.00  0.00           C  
ATOM    136  O   LEU A   8       2.964   2.193  -5.268  1.00  0.00           O  
ATOM    137  CB  LEU A   8       1.954   0.122  -2.739  1.00  0.00           C  
ATOM    138  CG  LEU A   8       1.973  -1.402  -2.824  1.00  0.00           C  
ATOM    139  CD1 LEU A   8       3.168  -1.967  -2.097  1.00  0.00           C  
ATOM    140  CD2 LEU A   8       0.686  -1.977  -2.253  1.00  0.00           C  
ATOM    141  H   LEU A   8       3.908   0.938  -1.320  1.00  0.00           H  
ATOM    142  HA  LEU A   8       3.705   0.184  -3.991  1.00  0.00           H  
ATOM    143  HB2 LEU A   8       1.843   0.397  -1.698  1.00  0.00           H  
ATOM    144  HB3 LEU A   8       1.087   0.471  -3.273  1.00  0.00           H  
ATOM    145  HG  LEU A   8       2.040  -1.700  -3.859  1.00  0.00           H  
ATOM    146 HD11 LEU A   8       4.073  -1.541  -2.502  1.00  0.00           H  
ATOM    147 HD12 LEU A   8       3.090  -1.720  -1.045  1.00  0.00           H  
ATOM    148 HD13 LEU A   8       3.186  -3.039  -2.215  1.00  0.00           H  
ATOM    149 HD21 LEU A   8       0.584  -1.672  -1.220  1.00  0.00           H  
ATOM    150 HD22 LEU A   8      -0.156  -1.611  -2.822  1.00  0.00           H  
ATOM    151 HD23 LEU A   8       0.718  -3.054  -2.309  1.00  0.00           H  
ATOM    152  N   LEU A   9       2.148   3.048  -3.343  1.00  0.00           N  
ATOM    153  CA  LEU A   9       1.687   4.299  -3.961  1.00  0.00           C  
ATOM    154  C   LEU A   9       2.760   4.939  -4.835  1.00  0.00           C  
ATOM    155  O   LEU A   9       2.501   5.295  -5.983  1.00  0.00           O  
ATOM    156  CB  LEU A   9       1.267   5.315  -2.902  1.00  0.00           C  
ATOM    157  CG  LEU A   9      -0.162   5.191  -2.389  1.00  0.00           C  
ATOM    158  CD1 LEU A   9      -0.419   6.244  -1.352  1.00  0.00           C  
ATOM    159  CD2 LEU A   9      -1.164   5.338  -3.513  1.00  0.00           C  
ATOM    160  H   LEU A   9       1.997   2.899  -2.375  1.00  0.00           H  
ATOM    161  HA  LEU A   9       0.827   4.062  -4.580  1.00  0.00           H  
ATOM    162  HB2 LEU A   9       1.936   5.215  -2.060  1.00  0.00           H  
ATOM    163  HB3 LEU A   9       1.391   6.303  -3.317  1.00  0.00           H  
ATOM    164  HG  LEU A   9      -0.299   4.226  -1.930  1.00  0.00           H  
ATOM    165 HD11 LEU A   9       0.292   6.136  -0.546  1.00  0.00           H  
ATOM    166 HD12 LEU A   9      -0.312   7.222  -1.797  1.00  0.00           H  
ATOM    167 HD13 LEU A   9      -1.420   6.131  -0.964  1.00  0.00           H  
ATOM    168 HD21 LEU A   9      -0.927   4.643  -4.304  1.00  0.00           H  
ATOM    169 HD22 LEU A   9      -2.156   5.131  -3.138  1.00  0.00           H  
ATOM    170 HD23 LEU A   9      -1.128   6.349  -3.893  1.00  0.00           H  
ATOM    171  N   ALA A  10       3.958   5.087  -4.284  1.00  0.00           N  
ATOM    172  CA  ALA A  10       5.055   5.724  -5.002  1.00  0.00           C  
ATOM    173  C   ALA A  10       5.371   4.968  -6.291  1.00  0.00           C  
ATOM    174  O   ALA A  10       5.664   5.578  -7.323  1.00  0.00           O  
ATOM    175  CB  ALA A  10       6.293   5.803  -4.119  1.00  0.00           C  
ATOM    176  H   ALA A  10       4.111   4.758  -3.369  1.00  0.00           H  
ATOM    177  HA  ALA A  10       4.746   6.737  -5.251  1.00  0.00           H  
ATOM    178  HB1 ALA A  10       6.053   6.331  -3.208  1.00  0.00           H  
ATOM    179  HB2 ALA A  10       6.631   4.805  -3.880  1.00  0.00           H  
ATOM    180  HB3 ALA A  10       7.075   6.331  -4.645  1.00  0.00           H  
ATOM    181  N   ALA A  11       5.288   3.640  -6.227  1.00  0.00           N  
ATOM    182  CA  ALA A  11       5.536   2.794  -7.385  1.00  0.00           C  
ATOM    183  C   ALA A  11       4.495   3.042  -8.471  1.00  0.00           C  
ATOM    184  O   ALA A  11       4.812   3.073  -9.663  1.00  0.00           O  
ATOM    185  CB  ALA A  11       5.519   1.326  -6.973  1.00  0.00           C  
ATOM    186  H   ALA A  11       5.051   3.210  -5.370  1.00  0.00           H  
ATOM    187  HA  ALA A  11       6.518   3.028  -7.773  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       4.534   1.066  -6.601  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       5.756   0.708  -7.826  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       6.251   1.163  -6.195  1.00  0.00           H  
ATOM    191  N   LEU A  12       3.253   3.222  -8.046  1.00  0.00           N  
ATOM    192  CA  LEU A  12       2.137   3.392  -8.973  1.00  0.00           C  
ATOM    193  C   LEU A  12       2.103   4.812  -9.527  1.00  0.00           C  
ATOM    194  O   LEU A  12       1.601   5.048 -10.627  1.00  0.00           O  
ATOM    195  CB  LEU A  12       0.816   3.084  -8.265  1.00  0.00           C  
ATOM    196  CG  LEU A  12       0.892   1.966  -7.223  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -0.452   1.750  -6.556  1.00  0.00           C  
ATOM    198  CD2 LEU A  12       1.419   0.675  -7.833  1.00  0.00           C  
ATOM    199  H   LEU A  12       3.077   3.228  -7.076  1.00  0.00           H  
ATOM    200  HA  LEU A  12       2.272   2.698  -9.789  1.00  0.00           H  
ATOM    201  HB2 LEU A  12       0.476   3.984  -7.777  1.00  0.00           H  
ATOM    202  HB3 LEU A  12       0.088   2.804  -9.010  1.00  0.00           H  
ATOM    203  HG  LEU A  12       1.585   2.269  -6.452  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.224   1.691  -7.309  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -0.428   0.830  -5.990  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -0.658   2.582  -5.891  1.00  0.00           H  
ATOM    207 HD21 LEU A  12       0.934   0.494  -8.782  1.00  0.00           H  
ATOM    208 HD22 LEU A  12       2.490   0.766  -7.985  1.00  0.00           H  
ATOM    209 HD23 LEU A  12       1.219  -0.147  -7.163  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.643   5.752  -8.754  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.664   7.143  -9.165  1.00  0.00           C  
ATOM    212  C   GLY A  13       3.512   7.376 -10.399  1.00  0.00           C  
ATOM    213  O   GLY A  13       3.359   8.388 -11.084  1.00  0.00           O  
ATOM    214  H   GLY A  13       3.020   5.495  -7.882  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       1.653   7.461  -9.373  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       3.057   7.741  -8.355  1.00  0.00           H  
ATOM    217  N   GLY A  14       4.399   6.434 -10.687  1.00  0.00           N  
ATOM    218  CA  GLY A  14       5.249   6.551 -11.853  1.00  0.00           C  
ATOM    219  C   GLY A  14       6.690   6.214 -11.539  1.00  0.00           C  
ATOM    220  O   GLY A  14       7.482   5.932 -12.438  1.00  0.00           O  
ATOM    221  H   GLY A  14       4.468   5.645 -10.108  1.00  0.00           H  
ATOM    222  HA2 GLY A  14       4.890   5.880 -12.618  1.00  0.00           H  
ATOM    223  HA3 GLY A  14       5.198   7.565 -12.221  1.00  0.00           H  
ATOM    224  N   ASN A  15       7.028   6.237 -10.259  1.00  0.00           N  
ATOM    225  CA  ASN A  15       8.381   5.937  -9.825  1.00  0.00           C  
ATOM    226  C   ASN A  15       8.454   4.498  -9.331  1.00  0.00           C  
ATOM    227  O   ASN A  15       8.261   4.226  -8.149  1.00  0.00           O  
ATOM    228  CB  ASN A  15       8.826   6.916  -8.731  1.00  0.00           C  
ATOM    229  CG  ASN A  15      10.271   6.708  -8.316  1.00  0.00           C  
ATOM    230  OD1 ASN A  15      11.087   6.214  -9.091  1.00  0.00           O  
ATOM    231  ND2 ASN A  15      10.605   7.109  -7.098  1.00  0.00           N  
ATOM    232  H   ASN A  15       6.346   6.447  -9.587  1.00  0.00           H  
ATOM    233  HA  ASN A  15       9.034   6.044 -10.680  1.00  0.00           H  
ATOM    234  HB2 ASN A  15       8.719   7.927  -9.094  1.00  0.00           H  
ATOM    235  HB3 ASN A  15       8.199   6.783  -7.862  1.00  0.00           H  
ATOM    236 HD21 ASN A  15       9.912   7.515  -6.537  1.00  0.00           H  
ATOM    237 HD22 ASN A  15      11.534   6.987  -6.813  1.00  0.00           H  
ATOM    238  N   SER A  16       8.728   3.584 -10.256  1.00  0.00           N  
ATOM    239  CA  SER A  16       8.755   2.156  -9.960  1.00  0.00           C  
ATOM    240  C   SER A  16       9.880   1.801  -8.994  1.00  0.00           C  
ATOM    241  O   SER A  16       9.883   0.727  -8.394  1.00  0.00           O  
ATOM    242  CB  SER A  16       8.922   1.374 -11.250  1.00  0.00           C  
ATOM    243  OG  SER A  16       7.978   1.800 -12.224  1.00  0.00           O  
ATOM    244  H   SER A  16       8.908   3.876 -11.173  1.00  0.00           H  
ATOM    245  HA  SER A  16       7.812   1.890  -9.512  1.00  0.00           H  
ATOM    246  HB2 SER A  16       9.921   1.529 -11.632  1.00  0.00           H  
ATOM    247  HB3 SER A  16       8.770   0.326 -11.048  1.00  0.00           H  
ATOM    248  HG  SER A  16       8.436   2.002 -13.055  1.00  0.00           H  
ATOM    249  N   SER A  17      10.843   2.698  -8.869  1.00  0.00           N  
ATOM    250  CA  SER A  17      11.916   2.538  -7.906  1.00  0.00           C  
ATOM    251  C   SER A  17      11.771   3.613  -6.831  1.00  0.00           C  
ATOM    252  O   SER A  17      12.463   4.633  -6.854  1.00  0.00           O  
ATOM    253  CB  SER A  17      13.267   2.636  -8.620  1.00  0.00           C  
ATOM    254  OG  SER A  17      14.345   2.301  -7.761  1.00  0.00           O  
ATOM    255  H   SER A  17      10.829   3.494  -9.436  1.00  0.00           H  
ATOM    256  HA  SER A  17      11.818   1.564  -7.451  1.00  0.00           H  
ATOM    257  HB2 SER A  17      13.271   1.960  -9.462  1.00  0.00           H  
ATOM    258  HB3 SER A  17      13.406   3.646  -8.975  1.00  0.00           H  
ATOM    259  HG  SER A  17      14.757   1.488  -8.073  1.00  0.00           H  
ATOM    260  N   PRO A  18      10.843   3.398  -5.883  1.00  0.00           N  
ATOM    261  CA  PRO A  18      10.435   4.419  -4.919  1.00  0.00           C  
ATOM    262  C   PRO A  18      11.531   4.767  -3.923  1.00  0.00           C  
ATOM    263  O   PRO A  18      12.073   3.893  -3.243  1.00  0.00           O  
ATOM    264  CB  PRO A  18       9.233   3.787  -4.198  1.00  0.00           C  
ATOM    265  CG  PRO A  18       8.852   2.606  -5.025  1.00  0.00           C  
ATOM    266  CD  PRO A  18      10.124   2.137  -5.661  1.00  0.00           C  
ATOM    267  HA  PRO A  18      10.117   5.322  -5.420  1.00  0.00           H  
ATOM    268  HB2 PRO A  18       9.525   3.491  -3.201  1.00  0.00           H  
ATOM    269  HB3 PRO A  18       8.427   4.503  -4.142  1.00  0.00           H  
ATOM    270  HG2 PRO A  18       8.435   1.833  -4.394  1.00  0.00           H  
ATOM    271  HG3 PRO A  18       8.140   2.900  -5.784  1.00  0.00           H  
ATOM    272  HD2 PRO A  18      10.669   1.488  -4.990  1.00  0.00           H  
ATOM    273  HD3 PRO A  18       9.922   1.637  -6.597  1.00  0.00           H  
ATOM    274  N   SER A  19      11.850   6.049  -3.845  1.00  0.00           N  
ATOM    275  CA  SER A  19      12.818   6.537  -2.886  1.00  0.00           C  
ATOM    276  C   SER A  19      12.176   6.594  -1.510  1.00  0.00           C  
ATOM    277  O   SER A  19      11.003   6.950  -1.370  1.00  0.00           O  
ATOM    278  CB  SER A  19      13.317   7.925  -3.304  1.00  0.00           C  
ATOM    279  OG  SER A  19      14.192   8.481  -2.335  1.00  0.00           O  
ATOM    280  H   SER A  19      11.412   6.688  -4.442  1.00  0.00           H  
ATOM    281  HA  SER A  19      13.650   5.848  -2.862  1.00  0.00           H  
ATOM    282  HB2 SER A  19      13.848   7.844  -4.239  1.00  0.00           H  
ATOM    283  HB3 SER A  19      12.470   8.584  -3.428  1.00  0.00           H  
ATOM    284  HG  SER A  19      14.564   9.310  -2.680  1.00  0.00           H  
ATOM    285  N   ALA A  20      12.946   6.218  -0.498  1.00  0.00           N  
ATOM    286  CA  ALA A  20      12.473   6.218   0.876  1.00  0.00           C  
ATOM    287  C   ALA A  20      12.074   7.624   1.323  1.00  0.00           C  
ATOM    288  O   ALA A  20      11.305   7.785   2.267  1.00  0.00           O  
ATOM    289  CB  ALA A  20      13.538   5.645   1.794  1.00  0.00           C  
ATOM    290  H   ALA A  20      13.866   5.916  -0.686  1.00  0.00           H  
ATOM    291  HA  ALA A  20      11.605   5.573   0.930  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      14.440   6.232   1.704  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      13.742   4.622   1.511  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      13.188   5.675   2.814  1.00  0.00           H  
ATOM    295  N   LYS A  21      12.593   8.640   0.635  1.00  0.00           N  
ATOM    296  CA  LYS A  21      12.212  10.024   0.908  1.00  0.00           C  
ATOM    297  C   LYS A  21      10.769  10.258   0.509  1.00  0.00           C  
ATOM    298  O   LYS A  21       9.990  10.860   1.258  1.00  0.00           O  
ATOM    299  CB  LYS A  21      13.112  10.995   0.159  1.00  0.00           C  
ATOM    300  CG  LYS A  21      14.584  10.882   0.522  1.00  0.00           C  
ATOM    301  CD  LYS A  21      14.843  11.288   1.966  1.00  0.00           C  
ATOM    302  CE  LYS A  21      14.453  12.733   2.234  1.00  0.00           C  
ATOM    303  NZ  LYS A  21      15.231  13.694   1.406  1.00  0.00           N  
ATOM    304  H   LYS A  21      13.241   8.453  -0.079  1.00  0.00           H  
ATOM    305  HA  LYS A  21      12.309  10.201   1.964  1.00  0.00           H  
ATOM    306  HB2 LYS A  21      13.007  10.820  -0.900  1.00  0.00           H  
ATOM    307  HB3 LYS A  21      12.784  11.997   0.383  1.00  0.00           H  
ATOM    308  HG2 LYS A  21      14.899   9.859   0.387  1.00  0.00           H  
ATOM    309  HG3 LYS A  21      15.154  11.525  -0.131  1.00  0.00           H  
ATOM    310  HD2 LYS A  21      14.266  10.650   2.616  1.00  0.00           H  
ATOM    311  HD3 LYS A  21      15.893  11.165   2.181  1.00  0.00           H  
ATOM    312  HE2 LYS A  21      13.403  12.853   2.016  1.00  0.00           H  
ATOM    313  HE3 LYS A  21      14.629  12.944   3.277  1.00  0.00           H  
ATOM    314  HZ1 LYS A  21      16.253  13.568   1.576  1.00  0.00           H  
ATOM    315  HZ2 LYS A  21      15.037  13.538   0.392  1.00  0.00           H  
ATOM    316  HZ3 LYS A  21      14.971  14.673   1.651  1.00  0.00           H  
ATOM    317  N   ASP A  22      10.419   9.766  -0.672  1.00  0.00           N  
ATOM    318  CA  ASP A  22       9.045   9.834  -1.143  1.00  0.00           C  
ATOM    319  C   ASP A  22       8.157   9.146  -0.131  1.00  0.00           C  
ATOM    320  O   ASP A  22       7.135   9.683   0.277  1.00  0.00           O  
ATOM    321  CB  ASP A  22       8.875   9.153  -2.507  1.00  0.00           C  
ATOM    322  CG  ASP A  22       9.603   9.860  -3.630  1.00  0.00           C  
ATOM    323  OD1 ASP A  22       9.039  10.813  -4.209  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      10.735   9.455  -3.957  1.00  0.00           O  
ATOM    325  H   ASP A  22      11.100   9.336  -1.229  1.00  0.00           H  
ATOM    326  HA  ASP A  22       8.761  10.878  -1.216  1.00  0.00           H  
ATOM    327  HB2 ASP A  22       9.256   8.146  -2.445  1.00  0.00           H  
ATOM    328  HB3 ASP A  22       7.822   9.117  -2.751  1.00  0.00           H  
ATOM    329  N   ILE A  23       8.594   7.965   0.294  1.00  0.00           N  
ATOM    330  CA  ILE A  23       7.886   7.179   1.296  1.00  0.00           C  
ATOM    331  C   ILE A  23       7.566   8.028   2.519  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.411   8.113   2.940  1.00  0.00           O  
ATOM    333  CB  ILE A  23       8.719   5.959   1.731  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       9.154   5.155   0.507  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       7.932   5.081   2.693  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.009   4.600  -0.296  1.00  0.00           C  
ATOM    337  H   ILE A  23       9.426   7.607  -0.085  1.00  0.00           H  
ATOM    338  HA  ILE A  23       6.968   6.825   0.859  1.00  0.00           H  
ATOM    339  HB  ILE A  23       9.598   6.317   2.248  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.728   5.795  -0.144  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       9.768   4.329   0.826  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       6.997   4.795   2.235  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.507   4.197   2.923  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.736   5.630   3.603  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.412   3.956   0.335  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       7.398   5.411  -0.664  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       8.397   4.033  -1.128  1.00  0.00           H  
ATOM    348  N   LYS A  24       8.598   8.668   3.066  1.00  0.00           N  
ATOM    349  CA  LYS A  24       8.447   9.554   4.218  1.00  0.00           C  
ATOM    350  C   LYS A  24       7.363  10.596   3.962  1.00  0.00           C  
ATOM    351  O   LYS A  24       6.508  10.834   4.814  1.00  0.00           O  
ATOM    352  CB  LYS A  24       9.772  10.269   4.517  1.00  0.00           C  
ATOM    353  CG  LYS A  24      10.919   9.340   4.871  1.00  0.00           C  
ATOM    354  CD  LYS A  24      12.254  10.029   4.646  1.00  0.00           C  
ATOM    355  CE  LYS A  24      13.425   9.070   4.782  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      13.854   8.891   6.193  1.00  0.00           N  
ATOM    357  H   LYS A  24       9.492   8.539   2.681  1.00  0.00           H  
ATOM    358  HA  LYS A  24       8.161   8.955   5.069  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      10.064  10.838   3.645  1.00  0.00           H  
ATOM    360  HB3 LYS A  24       9.619  10.947   5.342  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      10.838   9.058   5.911  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      10.867   8.459   4.250  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      12.266  10.451   3.653  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      12.363  10.820   5.374  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      13.131   8.110   4.384  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      14.255   9.455   4.207  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      13.059   8.567   6.783  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      14.624   8.183   6.243  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      14.210   9.795   6.577  1.00  0.00           H  
ATOM    370  N   LYS A  25       7.403  11.200   2.781  1.00  0.00           N  
ATOM    371  CA  LYS A  25       6.449  12.226   2.403  1.00  0.00           C  
ATOM    372  C   LYS A  25       5.029  11.672   2.248  1.00  0.00           C  
ATOM    373  O   LYS A  25       4.065  12.289   2.705  1.00  0.00           O  
ATOM    374  CB  LYS A  25       6.915  12.909   1.125  1.00  0.00           C  
ATOM    375  CG  LYS A  25       5.896  13.853   0.545  1.00  0.00           C  
ATOM    376  CD  LYS A  25       5.478  14.915   1.543  1.00  0.00           C  
ATOM    377  CE  LYS A  25       6.651  15.747   2.034  1.00  0.00           C  
ATOM    378  NZ  LYS A  25       6.234  16.727   3.074  1.00  0.00           N  
ATOM    379  H   LYS A  25       8.107  10.954   2.140  1.00  0.00           H  
ATOM    380  HA  LYS A  25       6.433  12.963   3.181  1.00  0.00           H  
ATOM    381  HB2 LYS A  25       7.804  13.475   1.345  1.00  0.00           H  
ATOM    382  HB3 LYS A  25       7.145  12.156   0.387  1.00  0.00           H  
ATOM    383  HG2 LYS A  25       6.312  14.325  -0.326  1.00  0.00           H  
ATOM    384  HG3 LYS A  25       5.031  13.279   0.273  1.00  0.00           H  
ATOM    385  HD2 LYS A  25       4.760  15.564   1.074  1.00  0.00           H  
ATOM    386  HD3 LYS A  25       5.026  14.421   2.386  1.00  0.00           H  
ATOM    387  HE2 LYS A  25       7.396  15.087   2.452  1.00  0.00           H  
ATOM    388  HE3 LYS A  25       7.073  16.282   1.195  1.00  0.00           H  
ATOM    389  HZ1 LYS A  25       5.714  16.247   3.841  1.00  0.00           H  
ATOM    390  HZ2 LYS A  25       7.073  17.198   3.478  1.00  0.00           H  
ATOM    391  HZ3 LYS A  25       5.618  17.453   2.657  1.00  0.00           H  
ATOM    392  N   ILE A  26       4.891  10.513   1.625  1.00  0.00           N  
ATOM    393  CA  ILE A  26       3.574   9.922   1.435  1.00  0.00           C  
ATOM    394  C   ILE A  26       2.971   9.537   2.789  1.00  0.00           C  
ATOM    395  O   ILE A  26       1.774   9.709   3.025  1.00  0.00           O  
ATOM    396  CB  ILE A  26       3.621   8.702   0.507  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       4.525   8.968  -0.690  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       2.222   8.401   0.013  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       4.858   7.724  -1.469  1.00  0.00           C  
ATOM    400  H   ILE A  26       5.686  10.047   1.280  1.00  0.00           H  
ATOM    401  HA  ILE A  26       2.942  10.661   0.974  1.00  0.00           H  
ATOM    402  HB  ILE A  26       3.990   7.850   1.060  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       4.032   9.657  -1.360  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       5.450   9.405  -0.350  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       1.826   9.266  -0.503  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       2.253   7.561  -0.663  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       1.591   8.163   0.855  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       3.944   7.259  -1.805  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       5.466   7.984  -2.322  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       5.398   7.041  -0.832  1.00  0.00           H  
ATOM    411  N   LEU A  27       3.823   9.038   3.679  1.00  0.00           N  
ATOM    412  CA  LEU A  27       3.443   8.793   5.072  1.00  0.00           C  
ATOM    413  C   LEU A  27       3.077  10.105   5.749  1.00  0.00           C  
ATOM    414  O   LEU A  27       2.133  10.171   6.520  1.00  0.00           O  
ATOM    415  CB  LEU A  27       4.598   8.122   5.822  1.00  0.00           C  
ATOM    416  CG  LEU A  27       5.000   6.755   5.281  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       6.444   6.464   5.623  1.00  0.00           C  
ATOM    418  CD2 LEU A  27       4.106   5.667   5.840  1.00  0.00           C  
ATOM    419  H   LEU A  27       4.737   8.820   3.388  1.00  0.00           H  
ATOM    420  HA  LEU A  27       2.582   8.144   5.087  1.00  0.00           H  
ATOM    421  HB2 LEU A  27       5.463   8.772   5.771  1.00  0.00           H  
ATOM    422  HB3 LEU A  27       4.316   8.002   6.861  1.00  0.00           H  
ATOM    423  HG  LEU A  27       4.891   6.753   4.208  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       7.057   7.308   5.343  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       6.535   6.287   6.684  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       6.770   5.591   5.082  1.00  0.00           H  
ATOM    427 HD21 LEU A  27       3.081   5.869   5.567  1.00  0.00           H  
ATOM    428 HD22 LEU A  27       4.405   4.711   5.436  1.00  0.00           H  
ATOM    429 HD23 LEU A  27       4.194   5.646   6.917  1.00  0.00           H  
ATOM    430  N   ASP A  28       3.823  11.149   5.426  1.00  0.00           N  
ATOM    431  CA  ASP A  28       3.591  12.484   5.973  1.00  0.00           C  
ATOM    432  C   ASP A  28       2.231  13.031   5.544  1.00  0.00           C  
ATOM    433  O   ASP A  28       1.593  13.788   6.283  1.00  0.00           O  
ATOM    434  CB  ASP A  28       4.718  13.417   5.520  1.00  0.00           C  
ATOM    435  CG  ASP A  28       4.485  14.872   5.876  1.00  0.00           C  
ATOM    436  OD1 ASP A  28       4.372  15.702   4.947  1.00  0.00           O  
ATOM    437  OD2 ASP A  28       4.440  15.198   7.079  1.00  0.00           O  
ATOM    438  H   ASP A  28       4.568  11.020   4.797  1.00  0.00           H  
ATOM    439  HA  ASP A  28       3.612  12.409   7.050  1.00  0.00           H  
ATOM    440  HB2 ASP A  28       5.640  13.100   5.983  1.00  0.00           H  
ATOM    441  HB3 ASP A  28       4.821  13.342   4.448  1.00  0.00           H  
ATOM    442  N   SER A  29       1.777  12.633   4.360  1.00  0.00           N  
ATOM    443  CA  SER A  29       0.485  13.069   3.853  1.00  0.00           C  
ATOM    444  C   SER A  29      -0.652  12.539   4.729  1.00  0.00           C  
ATOM    445  O   SER A  29      -1.619  13.251   5.007  1.00  0.00           O  
ATOM    446  CB  SER A  29       0.302  12.609   2.402  1.00  0.00           C  
ATOM    447  OG  SER A  29      -0.916  13.091   1.858  1.00  0.00           O  
ATOM    448  H   SER A  29       2.334  12.039   3.805  1.00  0.00           H  
ATOM    449  HA  SER A  29       0.467  14.148   3.882  1.00  0.00           H  
ATOM    450  HB2 SER A  29       1.118  12.983   1.803  1.00  0.00           H  
ATOM    451  HB3 SER A  29       0.295  11.530   2.367  1.00  0.00           H  
ATOM    452  HG  SER A  29      -0.751  13.915   1.377  1.00  0.00           H  
ATOM    453  N   VAL A  30      -0.517  11.299   5.181  1.00  0.00           N  
ATOM    454  CA  VAL A  30      -1.553  10.658   5.983  1.00  0.00           C  
ATOM    455  C   VAL A  30      -1.191  10.648   7.470  1.00  0.00           C  
ATOM    456  O   VAL A  30      -1.979  10.209   8.307  1.00  0.00           O  
ATOM    457  CB  VAL A  30      -1.824   9.220   5.484  1.00  0.00           C  
ATOM    458  CG1 VAL A  30      -2.515   9.263   4.136  1.00  0.00           C  
ATOM    459  CG2 VAL A  30      -0.527   8.440   5.380  1.00  0.00           C  
ATOM    460  H   VAL A  30       0.299  10.800   4.967  1.00  0.00           H  
ATOM    461  HA  VAL A  30      -2.460  11.230   5.858  1.00  0.00           H  
ATOM    462  HB  VAL A  30      -2.476   8.712   6.186  1.00  0.00           H  
ATOM    463 HG11 VAL A  30      -1.891   9.790   3.427  1.00  0.00           H  
ATOM    464 HG12 VAL A  30      -2.685   8.256   3.786  1.00  0.00           H  
ATOM    465 HG13 VAL A  30      -3.460   9.774   4.232  1.00  0.00           H  
ATOM    466 HG21 VAL A  30      -0.055   8.395   6.350  1.00  0.00           H  
ATOM    467 HG22 VAL A  30      -0.736   7.438   5.035  1.00  0.00           H  
ATOM    468 HG23 VAL A  30       0.134   8.929   4.680  1.00  0.00           H  
ATOM    469  N   GLY A  31       0.008  11.126   7.787  1.00  0.00           N  
ATOM    470  CA  GLY A  31       0.407  11.299   9.174  1.00  0.00           C  
ATOM    471  C   GLY A  31       0.994  10.044   9.794  1.00  0.00           C  
ATOM    472  O   GLY A  31       0.656   9.689  10.923  1.00  0.00           O  
ATOM    473  H   GLY A  31       0.640  11.349   7.067  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       1.145  12.085   9.226  1.00  0.00           H  
ATOM    475  HA3 GLY A  31      -0.458  11.597   9.749  1.00  0.00           H  
ATOM    476  N   ILE A  32       1.871   9.371   9.065  1.00  0.00           N  
ATOM    477  CA  ILE A  32       2.510   8.163   9.567  1.00  0.00           C  
ATOM    478  C   ILE A  32       3.985   8.412   9.879  1.00  0.00           C  
ATOM    479  O   ILE A  32       4.691   9.076   9.113  1.00  0.00           O  
ATOM    480  CB  ILE A  32       2.391   7.020   8.548  1.00  0.00           C  
ATOM    481  CG1 ILE A  32       0.935   6.781   8.186  1.00  0.00           C  
ATOM    482  CG2 ILE A  32       3.020   5.740   9.080  1.00  0.00           C  
ATOM    483  CD1 ILE A  32       0.786   5.888   6.987  1.00  0.00           C  
ATOM    484  H   ILE A  32       2.091   9.687   8.156  1.00  0.00           H  
ATOM    485  HA  ILE A  32       2.005   7.863  10.470  1.00  0.00           H  
ATOM    486  HB  ILE A  32       2.925   7.305   7.659  1.00  0.00           H  
ATOM    487 HG12 ILE A  32       0.431   6.312   9.020  1.00  0.00           H  
ATOM    488 HG13 ILE A  32       0.461   7.725   7.964  1.00  0.00           H  
ATOM    489 HG21 ILE A  32       2.819   5.648  10.137  1.00  0.00           H  
ATOM    490 HG22 ILE A  32       2.604   4.890   8.555  1.00  0.00           H  
ATOM    491 HG23 ILE A  32       4.088   5.779   8.914  1.00  0.00           H  
ATOM    492 HD11 ILE A  32       1.361   6.303   6.166  1.00  0.00           H  
ATOM    493 HD12 ILE A  32       1.160   4.904   7.220  1.00  0.00           H  
ATOM    494 HD13 ILE A  32      -0.256   5.828   6.706  1.00  0.00           H  
ATOM    495  N   GLU A  33       4.433   7.891  11.017  1.00  0.00           N  
ATOM    496  CA  GLU A  33       5.821   7.988  11.425  1.00  0.00           C  
ATOM    497  C   GLU A  33       6.686   7.014  10.637  1.00  0.00           C  
ATOM    498  O   GLU A  33       6.291   5.871  10.396  1.00  0.00           O  
ATOM    499  CB  GLU A  33       5.957   7.685  12.915  1.00  0.00           C  
ATOM    500  CG  GLU A  33       5.195   8.639  13.816  1.00  0.00           C  
ATOM    501  CD  GLU A  33       5.328   8.266  15.277  1.00  0.00           C  
ATOM    502  OE1 GLU A  33       6.375   8.576  15.880  1.00  0.00           O  
ATOM    503  OE2 GLU A  33       4.392   7.648  15.824  1.00  0.00           O  
ATOM    504  H   GLU A  33       3.805   7.431  11.606  1.00  0.00           H  
ATOM    505  HA  GLU A  33       6.152   8.990  11.234  1.00  0.00           H  
ATOM    506  HB2 GLU A  33       5.587   6.687  13.097  1.00  0.00           H  
ATOM    507  HB3 GLU A  33       7.003   7.725  13.185  1.00  0.00           H  
ATOM    508  HG2 GLU A  33       5.582   9.637  13.677  1.00  0.00           H  
ATOM    509  HG3 GLU A  33       4.150   8.614  13.545  1.00  0.00           H  
ATOM    510  N   ALA A  34       7.872   7.455  10.248  1.00  0.00           N  
ATOM    511  CA  ALA A  34       8.778   6.599   9.509  1.00  0.00           C  
ATOM    512  C   ALA A  34      10.158   6.555  10.147  1.00  0.00           C  
ATOM    513  O   ALA A  34      10.732   7.583  10.502  1.00  0.00           O  
ATOM    514  CB  ALA A  34       8.871   7.040   8.057  1.00  0.00           C  
ATOM    515  H   ALA A  34       8.141   8.374  10.464  1.00  0.00           H  
ATOM    516  HA  ALA A  34       8.365   5.604   9.528  1.00  0.00           H  
ATOM    517  HB1 ALA A  34       7.964   6.764   7.536  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       9.713   6.552   7.589  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       9.007   8.111   8.013  1.00  0.00           H  
ATOM    520  N   ASP A  35      10.668   5.344  10.288  1.00  0.00           N  
ATOM    521  CA  ASP A  35      12.009   5.108  10.796  1.00  0.00           C  
ATOM    522  C   ASP A  35      12.920   4.748   9.637  1.00  0.00           C  
ATOM    523  O   ASP A  35      12.704   3.723   8.996  1.00  0.00           O  
ATOM    524  CB  ASP A  35      11.994   3.964  11.808  1.00  0.00           C  
ATOM    525  CG  ASP A  35      13.363   3.675  12.383  1.00  0.00           C  
ATOM    526  OD1 ASP A  35      13.662   4.195  13.478  1.00  0.00           O  
ATOM    527  OD2 ASP A  35      14.135   2.918  11.756  1.00  0.00           O  
ATOM    528  H   ASP A  35      10.123   4.568  10.031  1.00  0.00           H  
ATOM    529  HA  ASP A  35      12.362   6.012  11.269  1.00  0.00           H  
ATOM    530  HB2 ASP A  35      11.331   4.219  12.620  1.00  0.00           H  
ATOM    531  HB3 ASP A  35      11.635   3.069  11.322  1.00  0.00           H  
ATOM    532  N   ASP A  36      13.904   5.600   9.352  1.00  0.00           N  
ATOM    533  CA  ASP A  36      14.694   5.488   8.119  1.00  0.00           C  
ATOM    534  C   ASP A  36      15.197   4.075   7.885  1.00  0.00           C  
ATOM    535  O   ASP A  36      15.008   3.516   6.803  1.00  0.00           O  
ATOM    536  CB  ASP A  36      15.897   6.425   8.144  1.00  0.00           C  
ATOM    537  CG  ASP A  36      16.524   6.577   6.771  1.00  0.00           C  
ATOM    538  OD1 ASP A  36      17.588   5.975   6.522  1.00  0.00           O  
ATOM    539  OD2 ASP A  36      15.948   7.299   5.928  1.00  0.00           O  
ATOM    540  H   ASP A  36      14.108   6.319   9.986  1.00  0.00           H  
ATOM    541  HA  ASP A  36      14.056   5.768   7.295  1.00  0.00           H  
ATOM    542  HB2 ASP A  36      15.589   7.399   8.497  1.00  0.00           H  
ATOM    543  HB3 ASP A  36      16.641   6.015   8.814  1.00  0.00           H  
ATOM    544  N   ASP A  37      15.809   3.497   8.914  1.00  0.00           N  
ATOM    545  CA  ASP A  37      16.436   2.193   8.784  1.00  0.00           C  
ATOM    546  C   ASP A  37      15.403   1.135   8.434  1.00  0.00           C  
ATOM    547  O   ASP A  37      15.505   0.488   7.394  1.00  0.00           O  
ATOM    548  CB  ASP A  37      17.169   1.793  10.069  1.00  0.00           C  
ATOM    549  CG  ASP A  37      17.835   0.431   9.950  1.00  0.00           C  
ATOM    550  OD1 ASP A  37      18.984   0.370   9.461  1.00  0.00           O  
ATOM    551  OD2 ASP A  37      17.219  -0.582  10.342  1.00  0.00           O  
ATOM    552  H   ASP A  37      15.820   3.950   9.782  1.00  0.00           H  
ATOM    553  HA  ASP A  37      17.151   2.261   7.979  1.00  0.00           H  
ATOM    554  HB2 ASP A  37      17.929   2.528  10.287  1.00  0.00           H  
ATOM    555  HB3 ASP A  37      16.462   1.760  10.886  1.00  0.00           H  
ATOM    556  N   ARG A  38      14.393   0.985   9.288  1.00  0.00           N  
ATOM    557  CA  ARG A  38      13.347  -0.001   9.068  1.00  0.00           C  
ATOM    558  C   ARG A  38      12.583   0.288   7.775  1.00  0.00           C  
ATOM    559  O   ARG A  38      12.097  -0.629   7.120  1.00  0.00           O  
ATOM    560  CB  ARG A  38      12.407  -0.059  10.272  1.00  0.00           C  
ATOM    561  CG  ARG A  38      11.183  -0.920  10.039  1.00  0.00           C  
ATOM    562  CD  ARG A  38      11.534  -2.344   9.622  1.00  0.00           C  
ATOM    563  NE  ARG A  38      12.099  -3.146  10.704  1.00  0.00           N  
ATOM    564  CZ  ARG A  38      12.555  -4.388  10.532  1.00  0.00           C  
ATOM    565  NH1 ARG A  38      12.516  -4.943   9.327  1.00  0.00           N  
ATOM    566  NH2 ARG A  38      13.031  -5.080  11.560  1.00  0.00           N  
ATOM    567  H   ARG A  38      14.347   1.559  10.086  1.00  0.00           H  
ATOM    568  HA  ARG A  38      13.819  -0.960   8.966  1.00  0.00           H  
ATOM    569  HB2 ARG A  38      12.947  -0.460  11.116  1.00  0.00           H  
ATOM    570  HB3 ARG A  38      12.077   0.942  10.508  1.00  0.00           H  
ATOM    571  HG2 ARG A  38      10.603  -0.953  10.943  1.00  0.00           H  
ATOM    572  HG3 ARG A  38      10.607  -0.466   9.254  1.00  0.00           H  
ATOM    573  HD2 ARG A  38      10.636  -2.828   9.267  1.00  0.00           H  
ATOM    574  HD3 ARG A  38      12.250  -2.295   8.814  1.00  0.00           H  
ATOM    575  HE  ARG A  38      12.126  -2.740  11.607  1.00  0.00           H  
ATOM    576 HH11 ARG A  38      12.151  -4.432   8.550  1.00  0.00           H  
ATOM    577 HH12 ARG A  38      12.859  -5.882   9.184  1.00  0.00           H  
ATOM    578 HH21 ARG A  38      13.055  -4.669  12.478  1.00  0.00           H  
ATOM    579 HH22 ARG A  38      13.367  -6.019  11.428  1.00  0.00           H  
ATOM    580  N   LEU A  39      12.498   1.552   7.400  1.00  0.00           N  
ATOM    581  CA  LEU A  39      11.900   1.927   6.127  1.00  0.00           C  
ATOM    582  C   LEU A  39      12.680   1.303   4.978  1.00  0.00           C  
ATOM    583  O   LEU A  39      12.118   0.559   4.172  1.00  0.00           O  
ATOM    584  CB  LEU A  39      11.851   3.453   5.992  1.00  0.00           C  
ATOM    585  CG  LEU A  39      11.670   4.004   4.573  1.00  0.00           C  
ATOM    586  CD1 LEU A  39      10.532   3.302   3.851  1.00  0.00           C  
ATOM    587  CD2 LEU A  39      11.419   5.501   4.627  1.00  0.00           C  
ATOM    588  H   LEU A  39      12.852   2.256   7.992  1.00  0.00           H  
ATOM    589  HA  LEU A  39      10.892   1.539   6.109  1.00  0.00           H  
ATOM    590  HB2 LEU A  39      11.034   3.815   6.598  1.00  0.00           H  
ATOM    591  HB3 LEU A  39      12.772   3.853   6.391  1.00  0.00           H  
ATOM    592  HG  LEU A  39      12.576   3.837   4.009  1.00  0.00           H  
ATOM    593 HD11 LEU A  39       9.615   3.435   4.406  1.00  0.00           H  
ATOM    594 HD12 LEU A  39      10.420   3.720   2.861  1.00  0.00           H  
ATOM    595 HD13 LEU A  39      10.756   2.245   3.769  1.00  0.00           H  
ATOM    596 HD21 LEU A  39      12.250   5.986   5.116  1.00  0.00           H  
ATOM    597 HD22 LEU A  39      11.317   5.886   3.622  1.00  0.00           H  
ATOM    598 HD23 LEU A  39      10.511   5.693   5.180  1.00  0.00           H  
ATOM    599  N   ASN A  40      13.975   1.584   4.926  1.00  0.00           N  
ATOM    600  CA  ASN A  40      14.836   1.017   3.896  1.00  0.00           C  
ATOM    601  C   ASN A  40      14.789  -0.508   3.968  1.00  0.00           C  
ATOM    602  O   ASN A  40      14.871  -1.189   2.951  1.00  0.00           O  
ATOM    603  CB  ASN A  40      16.286   1.488   4.077  1.00  0.00           C  
ATOM    604  CG  ASN A  40      16.438   2.996   4.020  1.00  0.00           C  
ATOM    605  OD1 ASN A  40      15.705   3.683   3.313  1.00  0.00           O  
ATOM    606  ND2 ASN A  40      17.394   3.522   4.771  1.00  0.00           N  
ATOM    607  H   ASN A  40      14.362   2.190   5.598  1.00  0.00           H  
ATOM    608  HA  ASN A  40      14.466   1.344   2.922  1.00  0.00           H  
ATOM    609  HB2 ASN A  40      16.649   1.149   5.035  1.00  0.00           H  
ATOM    610  HB3 ASN A  40      16.892   1.053   3.295  1.00  0.00           H  
ATOM    611 HD21 ASN A  40      17.944   2.915   5.310  1.00  0.00           H  
ATOM    612 HD22 ASN A  40      17.504   4.498   4.774  1.00  0.00           H  
ATOM    613  N   LYS A  41      14.652  -1.030   5.189  1.00  0.00           N  
ATOM    614  CA  LYS A  41      14.546  -2.470   5.416  1.00  0.00           C  
ATOM    615  C   LYS A  41      13.294  -3.040   4.769  1.00  0.00           C  
ATOM    616  O   LYS A  41      13.369  -4.017   4.041  1.00  0.00           O  
ATOM    617  CB  LYS A  41      14.526  -2.792   6.912  1.00  0.00           C  
ATOM    618  CG  LYS A  41      15.807  -2.429   7.642  1.00  0.00           C  
ATOM    619  CD  LYS A  41      16.994  -3.229   7.137  1.00  0.00           C  
ATOM    620  CE  LYS A  41      18.283  -2.787   7.809  1.00  0.00           C  
ATOM    621  NZ  LYS A  41      18.195  -2.855   9.295  1.00  0.00           N  
ATOM    622  H   LYS A  41      14.633  -0.423   5.964  1.00  0.00           H  
ATOM    623  HA  LYS A  41      15.407  -2.936   4.967  1.00  0.00           H  
ATOM    624  HB2 LYS A  41      13.711  -2.247   7.370  1.00  0.00           H  
ATOM    625  HB3 LYS A  41      14.351  -3.851   7.038  1.00  0.00           H  
ATOM    626  HG2 LYS A  41      16.009  -1.379   7.494  1.00  0.00           H  
ATOM    627  HG3 LYS A  41      15.674  -2.626   8.695  1.00  0.00           H  
ATOM    628  HD2 LYS A  41      16.828  -4.276   7.349  1.00  0.00           H  
ATOM    629  HD3 LYS A  41      17.086  -3.085   6.070  1.00  0.00           H  
ATOM    630  HE2 LYS A  41      19.084  -3.430   7.477  1.00  0.00           H  
ATOM    631  HE3 LYS A  41      18.495  -1.769   7.516  1.00  0.00           H  
ATOM    632  HZ1 LYS A  41      17.750  -3.746   9.593  1.00  0.00           H  
ATOM    633  HZ2 LYS A  41      19.145  -2.800   9.709  1.00  0.00           H  
ATOM    634  HZ3 LYS A  41      17.626  -2.055   9.659  1.00  0.00           H  
ATOM    635  N   VAL A  42      12.151  -2.429   5.044  1.00  0.00           N  
ATOM    636  CA  VAL A  42      10.881  -2.879   4.483  1.00  0.00           C  
ATOM    637  C   VAL A  42      10.913  -2.831   2.963  1.00  0.00           C  
ATOM    638  O   VAL A  42      10.453  -3.746   2.276  1.00  0.00           O  
ATOM    639  CB  VAL A  42       9.726  -2.008   5.001  1.00  0.00           C  
ATOM    640  CG1 VAL A  42       8.436  -2.340   4.281  1.00  0.00           C  
ATOM    641  CG2 VAL A  42       9.571  -2.198   6.497  1.00  0.00           C  
ATOM    642  H   VAL A  42      12.154  -1.650   5.648  1.00  0.00           H  
ATOM    643  HA  VAL A  42      10.713  -3.897   4.802  1.00  0.00           H  
ATOM    644  HB  VAL A  42       9.965  -0.970   4.816  1.00  0.00           H  
ATOM    645 HG11 VAL A  42       8.571  -2.201   3.216  1.00  0.00           H  
ATOM    646 HG12 VAL A  42       8.169  -3.368   4.478  1.00  0.00           H  
ATOM    647 HG13 VAL A  42       7.650  -1.690   4.635  1.00  0.00           H  
ATOM    648 HG21 VAL A  42       9.386  -3.241   6.709  1.00  0.00           H  
ATOM    649 HG22 VAL A  42      10.478  -1.885   6.996  1.00  0.00           H  
ATOM    650 HG23 VAL A  42       8.741  -1.607   6.852  1.00  0.00           H  
ATOM    651  N   ILE A  43      11.472  -1.754   2.456  1.00  0.00           N  
ATOM    652  CA  ILE A  43      11.679  -1.576   1.038  1.00  0.00           C  
ATOM    653  C   ILE A  43      12.582  -2.674   0.494  1.00  0.00           C  
ATOM    654  O   ILE A  43      12.353  -3.230  -0.583  1.00  0.00           O  
ATOM    655  CB  ILE A  43      12.287  -0.210   0.822  1.00  0.00           C  
ATOM    656  CG1 ILE A  43      11.202   0.808   1.179  1.00  0.00           C  
ATOM    657  CG2 ILE A  43      12.792  -0.040  -0.600  1.00  0.00           C  
ATOM    658  CD1 ILE A  43      11.272   2.047   0.358  1.00  0.00           C  
ATOM    659  H   ILE A  43      11.776  -1.044   3.067  1.00  0.00           H  
ATOM    660  HA  ILE A  43      10.724  -1.581   0.532  1.00  0.00           H  
ATOM    661  HB  ILE A  43      13.123  -0.099   1.495  1.00  0.00           H  
ATOM    662 HG12 ILE A  43      10.222   0.358   1.011  1.00  0.00           H  
ATOM    663 HG13 ILE A  43      11.291   1.084   2.224  1.00  0.00           H  
ATOM    664 HG21 ILE A  43      13.444  -0.860  -0.850  1.00  0.00           H  
ATOM    665 HG22 ILE A  43      11.952  -0.021  -1.278  1.00  0.00           H  
ATOM    666 HG23 ILE A  43      13.335   0.892  -0.671  1.00  0.00           H  
ATOM    667 HD11 ILE A  43      12.233   2.514   0.497  1.00  0.00           H  
ATOM    668 HD12 ILE A  43      11.146   1.761  -0.674  1.00  0.00           H  
ATOM    669 HD13 ILE A  43      10.486   2.721   0.652  1.00  0.00           H  
ATOM    670  N   SER A  44      13.590  -2.997   1.283  1.00  0.00           N  
ATOM    671  CA  SER A  44      14.532  -4.052   0.957  1.00  0.00           C  
ATOM    672  C   SER A  44      13.853  -5.424   1.014  1.00  0.00           C  
ATOM    673  O   SER A  44      14.184  -6.315   0.232  1.00  0.00           O  
ATOM    674  CB  SER A  44      15.714  -3.982   1.923  1.00  0.00           C  
ATOM    675  OG  SER A  44      16.712  -4.944   1.614  1.00  0.00           O  
ATOM    676  H   SER A  44      13.709  -2.496   2.125  1.00  0.00           H  
ATOM    677  HA  SER A  44      14.889  -3.880  -0.047  1.00  0.00           H  
ATOM    678  HB2 SER A  44      16.148  -2.994   1.870  1.00  0.00           H  
ATOM    679  HB3 SER A  44      15.359  -4.159   2.928  1.00  0.00           H  
ATOM    680  HG  SER A  44      17.048  -4.787   0.720  1.00  0.00           H  
ATOM    681  N   GLU A  45      12.901  -5.589   1.933  1.00  0.00           N  
ATOM    682  CA  GLU A  45      12.092  -6.802   1.988  1.00  0.00           C  
ATOM    683  C   GLU A  45      11.373  -6.982   0.659  1.00  0.00           C  
ATOM    684  O   GLU A  45      11.443  -8.040   0.032  1.00  0.00           O  
ATOM    685  CB  GLU A  45      11.057  -6.733   3.119  1.00  0.00           C  
ATOM    686  CG  GLU A  45      11.645  -6.599   4.513  1.00  0.00           C  
ATOM    687  CD  GLU A  45      10.574  -6.574   5.587  1.00  0.00           C  
ATOM    688  OE1 GLU A  45      10.109  -5.475   5.956  1.00  0.00           O  
ATOM    689  OE2 GLU A  45      10.177  -7.658   6.063  1.00  0.00           O  
ATOM    690  H   GLU A  45      12.748  -4.880   2.596  1.00  0.00           H  
ATOM    691  HA  GLU A  45      12.751  -7.643   2.152  1.00  0.00           H  
ATOM    692  HB2 GLU A  45      10.413  -5.884   2.945  1.00  0.00           H  
ATOM    693  HB3 GLU A  45      10.457  -7.633   3.093  1.00  0.00           H  
ATOM    694  HG2 GLU A  45      12.300  -7.439   4.698  1.00  0.00           H  
ATOM    695  HG3 GLU A  45      12.212  -5.681   4.565  1.00  0.00           H  
ATOM    696  N   LEU A  46      10.703  -5.917   0.232  1.00  0.00           N  
ATOM    697  CA  LEU A  46       9.994  -5.900  -1.042  1.00  0.00           C  
ATOM    698  C   LEU A  46      10.953  -6.041  -2.219  1.00  0.00           C  
ATOM    699  O   LEU A  46      10.558  -6.444  -3.304  1.00  0.00           O  
ATOM    700  CB  LEU A  46       9.195  -4.612  -1.163  1.00  0.00           C  
ATOM    701  CG  LEU A  46       7.996  -4.535  -0.228  1.00  0.00           C  
ATOM    702  CD1 LEU A  46       7.538  -3.108  -0.076  1.00  0.00           C  
ATOM    703  CD2 LEU A  46       6.856  -5.402  -0.743  1.00  0.00           C  
ATOM    704  H   LEU A  46      10.675  -5.115   0.803  1.00  0.00           H  
ATOM    705  HA  LEU A  46       9.306  -6.730  -1.048  1.00  0.00           H  
ATOM    706  HB2 LEU A  46       9.852  -3.782  -0.949  1.00  0.00           H  
ATOM    707  HB3 LEU A  46       8.840  -4.522  -2.179  1.00  0.00           H  
ATOM    708  HG  LEU A  46       8.281  -4.901   0.746  1.00  0.00           H  
ATOM    709 HD11 LEU A  46       7.495  -2.643  -1.050  1.00  0.00           H  
ATOM    710 HD12 LEU A  46       6.556  -3.098   0.369  1.00  0.00           H  
ATOM    711 HD13 LEU A  46       8.237  -2.567   0.553  1.00  0.00           H  
ATOM    712 HD21 LEU A  46       6.594  -5.098  -1.748  1.00  0.00           H  
ATOM    713 HD22 LEU A  46       7.165  -6.439  -0.746  1.00  0.00           H  
ATOM    714 HD23 LEU A  46       5.997  -5.288  -0.097  1.00  0.00           H  
ATOM    715  N   ASN A  47      12.207  -5.677  -2.002  1.00  0.00           N  
ATOM    716  CA  ASN A  47      13.250  -5.874  -3.007  1.00  0.00           C  
ATOM    717  C   ASN A  47      13.677  -7.344  -3.070  1.00  0.00           C  
ATOM    718  O   ASN A  47      14.152  -7.823  -4.100  1.00  0.00           O  
ATOM    719  CB  ASN A  47      14.455  -4.975  -2.700  1.00  0.00           C  
ATOM    720  CG  ASN A  47      15.613  -5.201  -3.649  1.00  0.00           C  
ATOM    721  OD1 ASN A  47      15.668  -4.622  -4.732  1.00  0.00           O  
ATOM    722  ND2 ASN A  47      16.561  -6.026  -3.236  1.00  0.00           N  
ATOM    723  H   ASN A  47      12.437  -5.241  -1.151  1.00  0.00           H  
ATOM    724  HA  ASN A  47      12.839  -5.593  -3.965  1.00  0.00           H  
ATOM    725  HB2 ASN A  47      14.151  -3.941  -2.776  1.00  0.00           H  
ATOM    726  HB3 ASN A  47      14.794  -5.171  -1.692  1.00  0.00           H  
ATOM    727 HD21 ASN A  47      16.465  -6.435  -2.350  1.00  0.00           H  
ATOM    728 HD22 ASN A  47      17.317  -6.203  -3.839  1.00  0.00           H  
ATOM    729  N   GLY A  48      13.501  -8.054  -1.963  1.00  0.00           N  
ATOM    730  CA  GLY A  48      13.882  -9.452  -1.904  1.00  0.00           C  
ATOM    731  C   GLY A  48      12.877 -10.358  -2.590  1.00  0.00           C  
ATOM    732  O   GLY A  48      13.253 -11.298  -3.294  1.00  0.00           O  
ATOM    733  H   GLY A  48      13.103  -7.623  -1.177  1.00  0.00           H  
ATOM    734  HA2 GLY A  48      14.844  -9.572  -2.384  1.00  0.00           H  
ATOM    735  HA3 GLY A  48      13.970  -9.745  -0.870  1.00  0.00           H  
ATOM    736  N   LYS A  49      11.598 -10.084  -2.379  1.00  0.00           N  
ATOM    737  CA  LYS A  49      10.531 -10.854  -3.007  1.00  0.00           C  
ATOM    738  C   LYS A  49       9.723  -9.963  -3.933  1.00  0.00           C  
ATOM    739  O   LYS A  49      10.219  -8.955  -4.423  1.00  0.00           O  
ATOM    740  CB  LYS A  49       9.595 -11.460  -1.954  1.00  0.00           C  
ATOM    741  CG  LYS A  49      10.253 -12.492  -1.052  1.00  0.00           C  
ATOM    742  CD  LYS A  49       9.359 -13.712  -0.870  1.00  0.00           C  
ATOM    743  CE  LYS A  49       9.264 -14.522  -2.155  1.00  0.00           C  
ATOM    744  NZ  LYS A  49       8.234 -15.594  -2.077  1.00  0.00           N  
ATOM    745  H   LYS A  49      11.362  -9.331  -1.793  1.00  0.00           H  
ATOM    746  HA  LYS A  49      10.981 -11.649  -3.583  1.00  0.00           H  
ATOM    747  HB2 LYS A  49       9.211 -10.660  -1.330  1.00  0.00           H  
ATOM    748  HB3 LYS A  49       8.766 -11.935  -2.459  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      11.186 -12.804  -1.496  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      10.440 -12.046  -0.087  1.00  0.00           H  
ATOM    751  HD2 LYS A  49       9.769 -14.335  -0.089  1.00  0.00           H  
ATOM    752  HD3 LYS A  49       8.369 -13.383  -0.587  1.00  0.00           H  
ATOM    753  HE2 LYS A  49       9.012 -13.856  -2.966  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      10.226 -14.974  -2.349  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49       8.358 -16.157  -1.205  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49       7.275 -15.177  -2.077  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49       8.318 -16.228  -2.899  1.00  0.00           H  
ATOM    758  N   ASN A  50       8.483 -10.350  -4.185  1.00  0.00           N  
ATOM    759  CA  ASN A  50       7.546  -9.463  -4.845  1.00  0.00           C  
ATOM    760  C   ASN A  50       6.735  -8.743  -3.783  1.00  0.00           C  
ATOM    761  O   ASN A  50       6.857  -9.057  -2.594  1.00  0.00           O  
ATOM    762  CB  ASN A  50       6.620 -10.219  -5.804  1.00  0.00           C  
ATOM    763  CG  ASN A  50       7.344 -10.721  -7.039  1.00  0.00           C  
ATOM    764  OD1 ASN A  50       7.503  -9.994  -8.018  1.00  0.00           O  
ATOM    765  ND2 ASN A  50       7.757 -11.977  -7.020  1.00  0.00           N  
ATOM    766  H   ASN A  50       8.190 -11.242  -3.910  1.00  0.00           H  
ATOM    767  HA  ASN A  50       8.116  -8.733  -5.402  1.00  0.00           H  
ATOM    768  HB2 ASN A  50       6.193 -11.068  -5.291  1.00  0.00           H  
ATOM    769  HB3 ASN A  50       5.826  -9.559  -6.119  1.00  0.00           H  
ATOM    770 HD21 ASN A  50       7.576 -12.515  -6.220  1.00  0.00           H  
ATOM    771 HD22 ASN A  50       8.223 -12.321  -7.815  1.00  0.00           H  
ATOM    772  N   ILE A  51       5.915  -7.793  -4.188  1.00  0.00           N  
ATOM    773  CA  ILE A  51       5.186  -6.981  -3.224  1.00  0.00           C  
ATOM    774  C   ILE A  51       4.194  -7.821  -2.424  1.00  0.00           C  
ATOM    775  O   ILE A  51       4.234  -7.815  -1.197  1.00  0.00           O  
ATOM    776  CB  ILE A  51       4.476  -5.785  -3.892  1.00  0.00           C  
ATOM    777  CG1 ILE A  51       5.418  -4.583  -4.046  1.00  0.00           C  
ATOM    778  CG2 ILE A  51       3.255  -5.356  -3.100  1.00  0.00           C  
ATOM    779  CD1 ILE A  51       6.763  -4.893  -4.672  1.00  0.00           C  
ATOM    780  H   ILE A  51       5.786  -7.638  -5.148  1.00  0.00           H  
ATOM    781  HA  ILE A  51       5.907  -6.582  -2.545  1.00  0.00           H  
ATOM    782  HB  ILE A  51       4.155  -6.098  -4.859  1.00  0.00           H  
ATOM    783 HG12 ILE A  51       4.933  -3.851  -4.671  1.00  0.00           H  
ATOM    784 HG13 ILE A  51       5.595  -4.153  -3.071  1.00  0.00           H  
ATOM    785 HG21 ILE A  51       2.567  -6.184  -3.019  1.00  0.00           H  
ATOM    786 HG22 ILE A  51       3.569  -5.043  -2.113  1.00  0.00           H  
ATOM    787 HG23 ILE A  51       2.773  -4.532  -3.604  1.00  0.00           H  
ATOM    788 HD11 ILE A  51       7.224  -5.712  -4.140  1.00  0.00           H  
ATOM    789 HD12 ILE A  51       6.627  -5.164  -5.707  1.00  0.00           H  
ATOM    790 HD13 ILE A  51       7.398  -4.022  -4.610  1.00  0.00           H  
ATOM    791  N   GLU A  52       3.348  -8.577  -3.120  1.00  0.00           N  
ATOM    792  CA  GLU A  52       2.272  -9.330  -2.474  1.00  0.00           C  
ATOM    793  C   GLU A  52       2.829 -10.304  -1.443  1.00  0.00           C  
ATOM    794  O   GLU A  52       2.246 -10.493  -0.379  1.00  0.00           O  
ATOM    795  CB  GLU A  52       1.449 -10.123  -3.494  1.00  0.00           C  
ATOM    796  CG  GLU A  52       1.300  -9.458  -4.849  1.00  0.00           C  
ATOM    797  CD  GLU A  52       2.469  -9.757  -5.764  1.00  0.00           C  
ATOM    798  OE1 GLU A  52       2.414 -10.771  -6.487  1.00  0.00           O  
ATOM    799  OE2 GLU A  52       3.450  -8.993  -5.748  1.00  0.00           O  
ATOM    800  H   GLU A  52       3.453  -8.633  -4.103  1.00  0.00           H  
ATOM    801  HA  GLU A  52       1.623  -8.617  -1.970  1.00  0.00           H  
ATOM    802  HB2 GLU A  52       1.920 -11.082  -3.643  1.00  0.00           H  
ATOM    803  HB3 GLU A  52       0.460 -10.282  -3.087  1.00  0.00           H  
ATOM    804  HG2 GLU A  52       0.395  -9.816  -5.315  1.00  0.00           H  
ATOM    805  HG3 GLU A  52       1.235  -8.389  -4.708  1.00  0.00           H  
ATOM    806  N   ASP A  53       3.954 -10.928  -1.782  1.00  0.00           N  
ATOM    807  CA  ASP A  53       4.631 -11.854  -0.879  1.00  0.00           C  
ATOM    808  C   ASP A  53       4.987 -11.150   0.412  1.00  0.00           C  
ATOM    809  O   ASP A  53       4.579 -11.561   1.496  1.00  0.00           O  
ATOM    810  CB  ASP A  53       5.924 -12.387  -1.507  1.00  0.00           C  
ATOM    811  CG  ASP A  53       5.700 -13.278  -2.704  1.00  0.00           C  
ATOM    812  OD1 ASP A  53       5.775 -14.514  -2.546  1.00  0.00           O  
ATOM    813  OD2 ASP A  53       5.483 -12.752  -3.811  1.00  0.00           O  
ATOM    814  H   ASP A  53       4.340 -10.759  -2.664  1.00  0.00           H  
ATOM    815  HA  ASP A  53       3.962 -12.677  -0.665  1.00  0.00           H  
ATOM    816  HB2 ASP A  53       6.527 -11.551  -1.823  1.00  0.00           H  
ATOM    817  HB3 ASP A  53       6.468 -12.949  -0.761  1.00  0.00           H  
ATOM    818  N   VAL A  54       5.747 -10.076   0.278  1.00  0.00           N  
ATOM    819  CA  VAL A  54       6.199  -9.306   1.418  1.00  0.00           C  
ATOM    820  C   VAL A  54       5.017  -8.684   2.161  1.00  0.00           C  
ATOM    821  O   VAL A  54       5.055  -8.526   3.378  1.00  0.00           O  
ATOM    822  CB  VAL A  54       7.217  -8.240   0.975  1.00  0.00           C  
ATOM    823  CG1 VAL A  54       7.476  -7.222   2.077  1.00  0.00           C  
ATOM    824  CG2 VAL A  54       8.510  -8.919   0.569  1.00  0.00           C  
ATOM    825  H   VAL A  54       6.005  -9.785  -0.624  1.00  0.00           H  
ATOM    826  HA  VAL A  54       6.701  -9.985   2.086  1.00  0.00           H  
ATOM    827  HB  VAL A  54       6.827  -7.728   0.104  1.00  0.00           H  
ATOM    828 HG11 VAL A  54       7.843  -7.729   2.958  1.00  0.00           H  
ATOM    829 HG12 VAL A  54       8.208  -6.502   1.739  1.00  0.00           H  
ATOM    830 HG13 VAL A  54       6.555  -6.710   2.316  1.00  0.00           H  
ATOM    831 HG21 VAL A  54       8.310  -9.620  -0.224  1.00  0.00           H  
ATOM    832 HG22 VAL A  54       9.215  -8.175   0.224  1.00  0.00           H  
ATOM    833 HG23 VAL A  54       8.926  -9.442   1.417  1.00  0.00           H  
ATOM    834  N   ILE A  55       3.966  -8.351   1.427  1.00  0.00           N  
ATOM    835  CA  ILE A  55       2.710  -7.940   2.026  1.00  0.00           C  
ATOM    836  C   ILE A  55       2.155  -9.020   2.930  1.00  0.00           C  
ATOM    837  O   ILE A  55       1.996  -8.830   4.136  1.00  0.00           O  
ATOM    838  CB  ILE A  55       1.653  -7.658   0.947  1.00  0.00           C  
ATOM    839  CG1 ILE A  55       2.028  -6.391   0.175  1.00  0.00           C  
ATOM    840  CG2 ILE A  55       0.280  -7.542   1.598  1.00  0.00           C  
ATOM    841  CD1 ILE A  55       1.446  -5.143   0.762  1.00  0.00           C  
ATOM    842  H   ILE A  55       4.043  -8.360   0.446  1.00  0.00           H  
ATOM    843  HA  ILE A  55       2.872  -7.038   2.594  1.00  0.00           H  
ATOM    844  HB  ILE A  55       1.616  -8.499   0.258  1.00  0.00           H  
ATOM    845 HG12 ILE A  55       3.102  -6.281   0.183  1.00  0.00           H  
ATOM    846 HG13 ILE A  55       1.691  -6.472  -0.845  1.00  0.00           H  
ATOM    847 HG21 ILE A  55       0.188  -8.295   2.375  1.00  0.00           H  
ATOM    848 HG22 ILE A  55       0.170  -6.562   2.037  1.00  0.00           H  
ATOM    849 HG23 ILE A  55      -0.486  -7.700   0.853  1.00  0.00           H  
ATOM    850 HD11 ILE A  55       0.375  -5.249   0.806  1.00  0.00           H  
ATOM    851 HD12 ILE A  55       1.840  -5.002   1.755  1.00  0.00           H  
ATOM    852 HD13 ILE A  55       1.706  -4.302   0.142  1.00  0.00           H  
ATOM    853  N   ALA A  56       1.889 -10.163   2.332  1.00  0.00           N  
ATOM    854  CA  ALA A  56       1.156 -11.219   2.990  1.00  0.00           C  
ATOM    855  C   ALA A  56       1.985 -11.871   4.091  1.00  0.00           C  
ATOM    856  O   ALA A  56       1.453 -12.549   4.971  1.00  0.00           O  
ATOM    857  CB  ALA A  56       0.690 -12.216   1.944  1.00  0.00           C  
ATOM    858  H   ALA A  56       2.203 -10.301   1.404  1.00  0.00           H  
ATOM    859  HA  ALA A  56       0.278 -10.775   3.436  1.00  0.00           H  
ATOM    860  HB1 ALA A  56       1.548 -12.612   1.417  1.00  0.00           H  
ATOM    861  HB2 ALA A  56       0.037 -11.704   1.238  1.00  0.00           H  
ATOM    862  HB3 ALA A  56       0.152 -13.020   2.423  1.00  0.00           H  
ATOM    863  N   GLN A  57       3.293 -11.657   4.038  1.00  0.00           N  
ATOM    864  CA  GLN A  57       4.188 -12.101   5.100  1.00  0.00           C  
ATOM    865  C   GLN A  57       4.429 -10.982   6.115  1.00  0.00           C  
ATOM    866  O   GLN A  57       4.720 -11.242   7.283  1.00  0.00           O  
ATOM    867  CB  GLN A  57       5.528 -12.558   4.514  1.00  0.00           C  
ATOM    868  CG  GLN A  57       5.413 -13.771   3.602  1.00  0.00           C  
ATOM    869  CD  GLN A  57       4.831 -14.980   4.310  1.00  0.00           C  
ATOM    870  OE1 GLN A  57       5.008 -15.156   5.517  1.00  0.00           O  
ATOM    871  NE2 GLN A  57       4.134 -15.822   3.565  1.00  0.00           N  
ATOM    872  H   GLN A  57       3.668 -11.209   3.248  1.00  0.00           H  
ATOM    873  HA  GLN A  57       3.721 -12.933   5.602  1.00  0.00           H  
ATOM    874  HB2 GLN A  57       5.957 -11.742   3.946  1.00  0.00           H  
ATOM    875  HB3 GLN A  57       6.195 -12.807   5.326  1.00  0.00           H  
ATOM    876  HG2 GLN A  57       4.770 -13.518   2.771  1.00  0.00           H  
ATOM    877  HG3 GLN A  57       6.395 -14.024   3.231  1.00  0.00           H  
ATOM    878 HE21 GLN A  57       4.041 -15.624   2.606  1.00  0.00           H  
ATOM    879 HE22 GLN A  57       3.724 -16.601   4.000  1.00  0.00           H  
ATOM    880  N   GLY A  58       4.297  -9.741   5.662  1.00  0.00           N  
ATOM    881  CA  GLY A  58       4.640  -8.600   6.488  1.00  0.00           C  
ATOM    882  C   GLY A  58       3.488  -8.082   7.324  1.00  0.00           C  
ATOM    883  O   GLY A  58       3.646  -7.893   8.530  1.00  0.00           O  
ATOM    884  H   GLY A  58       3.970  -9.595   4.748  1.00  0.00           H  
ATOM    885  HA2 GLY A  58       5.443  -8.886   7.152  1.00  0.00           H  
ATOM    886  HA3 GLY A  58       4.988  -7.802   5.849  1.00  0.00           H  
ATOM    887  N   ILE A  59       2.333  -7.841   6.697  1.00  0.00           N  
ATOM    888  CA  ILE A  59       1.177  -7.307   7.417  1.00  0.00           C  
ATOM    889  C   ILE A  59       0.806  -8.240   8.563  1.00  0.00           C  
ATOM    890  O   ILE A  59       0.672  -7.805   9.708  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -0.058  -7.055   6.496  1.00  0.00           C  
ATOM    892  CG1 ILE A  59       0.120  -5.782   5.663  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -1.331  -6.944   7.318  1.00  0.00           C  
ATOM    894  CD1 ILE A  59       1.235  -5.836   4.644  1.00  0.00           C  
ATOM    895  H   ILE A  59       2.255  -8.035   5.736  1.00  0.00           H  
ATOM    896  HA  ILE A  59       1.476  -6.356   7.842  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -0.171  -7.894   5.829  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -0.796  -5.586   5.129  1.00  0.00           H  
ATOM    899 HG13 ILE A  59       0.322  -4.956   6.329  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -1.478  -7.855   7.879  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -1.249  -6.110   7.999  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -2.172  -6.788   6.658  1.00  0.00           H  
ATOM    903 HD11 ILE A  59       2.170  -6.042   5.143  1.00  0.00           H  
ATOM    904 HD12 ILE A  59       1.027  -6.618   3.928  1.00  0.00           H  
ATOM    905 HD13 ILE A  59       1.298  -4.887   4.133  1.00  0.00           H  
ATOM    906  N   GLY A  60       0.667  -9.523   8.240  1.00  0.00           N  
ATOM    907  CA  GLY A  60       0.503 -10.544   9.262  1.00  0.00           C  
ATOM    908  C   GLY A  60      -0.715 -10.329  10.136  1.00  0.00           C  
ATOM    909  O   GLY A  60      -1.834 -10.630   9.733  1.00  0.00           O  
ATOM    910  H   GLY A  60       0.665  -9.776   7.290  1.00  0.00           H  
ATOM    911  HA2 GLY A  60       0.416 -11.505   8.780  1.00  0.00           H  
ATOM    912  HA3 GLY A  60       1.383 -10.549   9.890  1.00  0.00           H  
ATOM    913  N   LYS A  61      -0.501  -9.806  11.334  1.00  0.00           N  
ATOM    914  CA  LYS A  61      -1.599  -9.576  12.258  1.00  0.00           C  
ATOM    915  C   LYS A  61      -1.995  -8.101  12.254  1.00  0.00           C  
ATOM    916  O   LYS A  61      -2.031  -7.437  13.292  1.00  0.00           O  
ATOM    917  CB  LYS A  61      -1.228 -10.041  13.669  1.00  0.00           C  
ATOM    918  CG  LYS A  61      -2.433 -10.200  14.584  1.00  0.00           C  
ATOM    919  CD  LYS A  61      -3.478 -11.104  13.953  1.00  0.00           C  
ATOM    920  CE  LYS A  61      -4.724 -11.219  14.816  1.00  0.00           C  
ATOM    921  NZ  LYS A  61      -5.791 -11.994  14.131  1.00  0.00           N  
ATOM    922  H   LYS A  61       0.412  -9.555  11.593  1.00  0.00           H  
ATOM    923  HA  LYS A  61      -2.441 -10.156  11.910  1.00  0.00           H  
ATOM    924  HB2 LYS A  61      -0.721 -10.993  13.603  1.00  0.00           H  
ATOM    925  HB3 LYS A  61      -0.560  -9.316  14.110  1.00  0.00           H  
ATOM    926  HG2 LYS A  61      -2.111 -10.631  15.520  1.00  0.00           H  
ATOM    927  HG3 LYS A  61      -2.870  -9.227  14.763  1.00  0.00           H  
ATOM    928  HD2 LYS A  61      -3.757 -10.700  12.992  1.00  0.00           H  
ATOM    929  HD3 LYS A  61      -3.052 -12.088  13.822  1.00  0.00           H  
ATOM    930  HE2 LYS A  61      -4.465 -11.715  15.739  1.00  0.00           H  
ATOM    931  HE3 LYS A  61      -5.091 -10.226  15.031  1.00  0.00           H  
ATOM    932  HZ1 LYS A  61      -5.415 -12.910  13.800  1.00  0.00           H  
ATOM    933  HZ2 LYS A  61      -6.585 -12.172  14.783  1.00  0.00           H  
ATOM    934  HZ3 LYS A  61      -6.147 -11.462  13.304  1.00  0.00           H  
ATOM    935  N   LEU A  62      -2.274  -7.604  11.063  1.00  0.00           N  
ATOM    936  CA  LEU A  62      -2.727  -6.237  10.861  1.00  0.00           C  
ATOM    937  C   LEU A  62      -3.862  -6.247   9.846  1.00  0.00           C  
ATOM    938  O   LEU A  62      -4.587  -7.239   9.756  1.00  0.00           O  
ATOM    939  CB  LEU A  62      -1.564  -5.362  10.380  1.00  0.00           C  
ATOM    940  CG  LEU A  62      -0.565  -4.960  11.463  1.00  0.00           C  
ATOM    941  CD1 LEU A  62       0.669  -4.337  10.838  1.00  0.00           C  
ATOM    942  CD2 LEU A  62      -1.209  -3.984  12.435  1.00  0.00           C  
ATOM    943  H   LEU A  62      -2.189  -8.189  10.281  1.00  0.00           H  
ATOM    944  HA  LEU A  62      -3.092  -5.858  11.802  1.00  0.00           H  
ATOM    945  HB2 LEU A  62      -1.031  -5.898   9.609  1.00  0.00           H  
ATOM    946  HB3 LEU A  62      -1.971  -4.460   9.949  1.00  0.00           H  
ATOM    947  HG  LEU A  62      -0.261  -5.838  12.015  1.00  0.00           H  
ATOM    948 HD11 LEU A  62       1.124  -5.045  10.162  1.00  0.00           H  
ATOM    949 HD12 LEU A  62       0.382  -3.452  10.291  1.00  0.00           H  
ATOM    950 HD13 LEU A  62       1.371  -4.073  11.612  1.00  0.00           H  
ATOM    951 HD21 LEU A  62      -2.083  -4.439  12.878  1.00  0.00           H  
ATOM    952 HD22 LEU A  62      -0.503  -3.730  13.211  1.00  0.00           H  
ATOM    953 HD23 LEU A  62      -1.500  -3.087  11.903  1.00  0.00           H  
ATOM    954  N   ALA A  63      -4.021  -5.152   9.101  1.00  0.00           N  
ATOM    955  CA  ALA A  63      -5.018  -5.072   8.037  1.00  0.00           C  
ATOM    956  C   ALA A  63      -6.425  -5.047   8.617  1.00  0.00           C  
ATOM    957  O   ALA A  63      -7.318  -5.748   8.138  1.00  0.00           O  
ATOM    958  CB  ALA A  63      -4.850  -6.230   7.058  1.00  0.00           C  
ATOM    959  H   ALA A  63      -3.462  -4.368   9.284  1.00  0.00           H  
ATOM    960  HA  ALA A  63      -4.850  -4.150   7.495  1.00  0.00           H  
ATOM    961  HB1 ALA A  63      -5.480  -6.074   6.191  1.00  0.00           H  
ATOM    962  HB2 ALA A  63      -5.127  -7.155   7.542  1.00  0.00           H  
ATOM    963  HB3 ALA A  63      -3.819  -6.284   6.742  1.00  0.00           H  
ATOM    964  N   SER A  64      -6.601  -4.223   9.653  1.00  0.00           N  
ATOM    965  CA  SER A  64      -7.873  -4.110  10.363  1.00  0.00           C  
ATOM    966  C   SER A  64      -8.156  -5.398  11.140  1.00  0.00           C  
ATOM    967  O   SER A  64      -7.314  -6.294  11.212  1.00  0.00           O  
ATOM    968  CB  SER A  64      -9.015  -3.794   9.377  1.00  0.00           C  
ATOM    969  OG  SER A  64     -10.226  -3.488  10.054  1.00  0.00           O  
ATOM    970  H   SER A  64      -5.844  -3.683   9.955  1.00  0.00           H  
ATOM    971  HA  SER A  64      -7.783  -3.296  11.067  1.00  0.00           H  
ATOM    972  HB2 SER A  64      -8.738  -2.946   8.770  1.00  0.00           H  
ATOM    973  HB3 SER A  64      -9.181  -4.650   8.739  1.00  0.00           H  
ATOM    974  HG  SER A  64     -10.951  -3.979   9.645  1.00  0.00           H  
ATOM    975  N   VAL A  65      -9.323  -5.471  11.759  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -9.719  -6.662  12.492  1.00  0.00           C  
ATOM    977  C   VAL A  65     -11.093  -7.124  12.024  1.00  0.00           C  
ATOM    978  O   VAL A  65     -11.819  -6.346  11.401  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -9.735  -6.440  14.022  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -8.498  -5.697  14.496  1.00  0.00           C  
ATOM    981  CG2 VAL A  65     -10.995  -5.736  14.427  1.00  0.00           C  
ATOM    982  H   VAL A  65      -9.943  -4.714  11.702  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -9.015  -7.429  12.283  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.734  -7.407  14.499  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -8.432  -4.748  13.987  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -8.565  -5.533  15.561  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -7.622  -6.288  14.276  1.00  0.00           H  
ATOM    988 HG21 VAL A  65     -11.115  -4.858  13.816  1.00  0.00           H  
ATOM    989 HG22 VAL A  65     -11.826  -6.408  14.265  1.00  0.00           H  
ATOM    990 HG23 VAL A  65     -10.944  -5.460  15.466  1.00  0.00           H  
ATOM    991  N   PRO A  66     -11.454  -8.386  12.304  1.00  0.00           N  
ATOM    992  CA  PRO A  66     -12.763  -8.961  11.967  1.00  0.00           C  
ATOM    993  C   PRO A  66     -13.922  -8.017  12.280  1.00  0.00           C  
ATOM    994  O   PRO A  66     -14.700  -7.649  11.397  1.00  0.00           O  
ATOM    995  CB  PRO A  66     -12.835 -10.212  12.866  1.00  0.00           C  
ATOM    996  CG  PRO A  66     -11.661 -10.091  13.785  1.00  0.00           C  
ATOM    997  CD  PRO A  66     -10.624  -9.375  12.986  1.00  0.00           C  
ATOM    998  HA  PRO A  66     -12.812  -9.257  10.933  1.00  0.00           H  
ATOM    999  HB2 PRO A  66     -13.766 -10.212  13.413  1.00  0.00           H  
ATOM   1000  HB3 PRO A  66     -12.767 -11.101  12.257  1.00  0.00           H  
ATOM   1001  HG2 PRO A  66     -11.931  -9.503  14.653  1.00  0.00           H  
ATOM   1002  HG3 PRO A  66     -11.309 -11.069  14.076  1.00  0.00           H  
ATOM   1003  HD2 PRO A  66      -9.891  -8.907  13.628  1.00  0.00           H  
ATOM   1004  HD3 PRO A  66     -10.152 -10.041  12.279  1.00  0.00           H  
ATOM   1005  N   ALA A  67     -14.014  -7.620  13.539  1.00  0.00           N  
ATOM   1006  CA  ALA A  67     -15.057  -6.717  13.990  1.00  0.00           C  
ATOM   1007  C   ALA A  67     -14.613  -6.005  15.261  1.00  0.00           C  
ATOM   1008  O   ALA A  67     -13.933  -6.592  16.103  1.00  0.00           O  
ATOM   1009  CB  ALA A  67     -16.352  -7.480  14.227  1.00  0.00           C  
ATOM   1010  H   ALA A  67     -13.354  -7.943  14.185  1.00  0.00           H  
ATOM   1011  HA  ALA A  67     -15.230  -5.986  13.214  1.00  0.00           H  
ATOM   1012  HB1 ALA A  67     -16.201  -8.213  15.005  1.00  0.00           H  
ATOM   1013  HB2 ALA A  67     -16.647  -7.980  13.316  1.00  0.00           H  
ATOM   1014  HB3 ALA A  67     -17.128  -6.791  14.526  1.00  0.00           H  
ATOM   1015  N   GLY A  68     -14.980  -4.739  15.386  1.00  0.00           N  
ATOM   1016  CA  GLY A  68     -14.604  -3.972  16.556  1.00  0.00           C  
ATOM   1017  C   GLY A  68     -15.456  -2.736  16.725  1.00  0.00           C  
ATOM   1018  O   GLY A  68     -14.987  -1.706  17.211  1.00  0.00           O  
ATOM   1019  H   GLY A  68     -15.510  -4.316  14.668  1.00  0.00           H  
ATOM   1020  HA2 GLY A  68     -14.714  -4.594  17.431  1.00  0.00           H  
ATOM   1021  HA3 GLY A  68     -13.571  -3.677  16.463  1.00  0.00           H  
ATOM   1022  N   GLY A  69     -16.710  -2.840  16.319  1.00  0.00           N  
ATOM   1023  CA  GLY A  69     -17.615  -1.719  16.405  1.00  0.00           C  
ATOM   1024  C   GLY A  69     -18.454  -1.589  15.156  1.00  0.00           C  
ATOM   1025  O   GLY A  69     -18.868  -0.460  14.822  1.00  0.00           O  
ATOM   1026  OXT GLY A  69     -18.685  -2.618  14.491  1.00  0.00           O  
ATOM   1027  H   GLY A  69     -17.027  -3.690  15.951  1.00  0.00           H  
ATOM   1028  HA2 GLY A  69     -18.266  -1.855  17.256  1.00  0.00           H  
ATOM   1029  HA3 GLY A  69     -17.042  -0.812  16.539  1.00  0.00           H  
TER    1030      GLY A  69                                                      
ATOM   1031  N   ALA B  -1      -7.727  -4.482  -6.704  1.00  0.00           N  
ATOM   1032  CA  ALA B  -1      -6.772  -3.820  -7.626  1.00  0.00           C  
ATOM   1033  C   ALA B  -1      -5.723  -3.032  -6.846  1.00  0.00           C  
ATOM   1034  O   ALA B  -1      -6.014  -2.393  -5.838  1.00  0.00           O  
ATOM   1035  CB  ALA B  -1      -7.512  -2.905  -8.588  1.00  0.00           C  
ATOM   1036  H1  ALA B  -1      -8.210  -3.779  -6.117  1.00  0.00           H  
ATOM   1037  H2  ALA B  -1      -8.444  -5.013  -7.246  1.00  0.00           H  
ATOM   1038  H3  ALA B  -1      -7.225  -5.152  -6.080  1.00  0.00           H  
ATOM   1039  HA  ALA B  -1      -6.274  -4.583  -8.205  1.00  0.00           H  
ATOM   1040  HB1 ALA B  -1      -8.025  -2.136  -8.028  1.00  0.00           H  
ATOM   1041  HB2 ALA B  -1      -8.232  -3.480  -9.152  1.00  0.00           H  
ATOM   1042  HB3 ALA B  -1      -6.807  -2.446  -9.266  1.00  0.00           H  
ATOM   1043  N   MET B   1      -4.502  -3.094  -7.362  1.00  0.00           N  
ATOM   1044  CA  MET B   1      -3.309  -2.533  -6.724  1.00  0.00           C  
ATOM   1045  C   MET B   1      -3.415  -1.029  -6.458  1.00  0.00           C  
ATOM   1046  O   MET B   1      -3.016  -0.555  -5.397  1.00  0.00           O  
ATOM   1047  CB  MET B   1      -2.107  -2.823  -7.631  1.00  0.00           C  
ATOM   1048  CG  MET B   1      -0.830  -2.086  -7.268  1.00  0.00           C  
ATOM   1049  SD  MET B   1      -0.256  -2.447  -5.604  1.00  0.00           S  
ATOM   1050  CE  MET B   1       1.505  -2.584  -5.890  1.00  0.00           C  
ATOM   1051  H   MET B   1      -4.389  -3.553  -8.229  1.00  0.00           H  
ATOM   1052  HA  MET B   1      -3.163  -3.043  -5.785  1.00  0.00           H  
ATOM   1053  HB2 MET B   1      -1.899  -3.882  -7.597  1.00  0.00           H  
ATOM   1054  HB3 MET B   1      -2.372  -2.557  -8.645  1.00  0.00           H  
ATOM   1055  HG2 MET B   1      -0.057  -2.368  -7.968  1.00  0.00           H  
ATOM   1056  HG3 MET B   1      -1.011  -1.023  -7.347  1.00  0.00           H  
ATOM   1057  HE1 MET B   1       1.871  -1.664  -6.323  1.00  0.00           H  
ATOM   1058  HE2 MET B   1       2.006  -2.766  -4.951  1.00  0.00           H  
ATOM   1059  HE3 MET B   1       1.696  -3.406  -6.566  1.00  0.00           H  
ATOM   1060  N   ARG B   2      -3.961  -0.301  -7.427  1.00  0.00           N  
ATOM   1061  CA  ARG B   2      -3.966   1.167  -7.418  1.00  0.00           C  
ATOM   1062  C   ARG B   2      -4.425   1.791  -6.094  1.00  0.00           C  
ATOM   1063  O   ARG B   2      -3.788   2.718  -5.600  1.00  0.00           O  
ATOM   1064  CB  ARG B   2      -4.825   1.690  -8.576  1.00  0.00           C  
ATOM   1065  CG  ARG B   2      -4.007   2.084  -9.799  1.00  0.00           C  
ATOM   1066  CD  ARG B   2      -4.761   1.853 -11.104  1.00  0.00           C  
ATOM   1067  NE  ARG B   2      -6.032   2.576 -11.182  1.00  0.00           N  
ATOM   1068  CZ  ARG B   2      -6.308   3.491 -12.118  1.00  0.00           C  
ATOM   1069  NH1 ARG B   2      -5.357   3.902 -12.952  1.00  0.00           N  
ATOM   1070  NH2 ARG B   2      -7.533   3.999 -12.210  1.00  0.00           N  
ATOM   1071  H   ARG B   2      -4.361  -0.768  -8.196  1.00  0.00           H  
ATOM   1072  HA  ARG B   2      -2.950   1.484  -7.594  1.00  0.00           H  
ATOM   1073  HB2 ARG B   2      -5.527   0.921  -8.867  1.00  0.00           H  
ATOM   1074  HB3 ARG B   2      -5.373   2.559  -8.240  1.00  0.00           H  
ATOM   1075  HG2 ARG B   2      -3.755   3.132  -9.728  1.00  0.00           H  
ATOM   1076  HG3 ARG B   2      -3.100   1.496  -9.812  1.00  0.00           H  
ATOM   1077  HD2 ARG B   2      -4.136   2.176 -11.921  1.00  0.00           H  
ATOM   1078  HD3 ARG B   2      -4.957   0.796 -11.205  1.00  0.00           H  
ATOM   1079  HE  ARG B   2      -6.730   2.327 -10.541  1.00  0.00           H  
ATOM   1080 HH11 ARG B   2      -4.422   3.525 -12.885  1.00  0.00           H  
ATOM   1081 HH12 ARG B   2      -5.560   4.594 -13.656  1.00  0.00           H  
ATOM   1082 HH21 ARG B   2      -8.255   3.697 -11.580  1.00  0.00           H  
ATOM   1083 HH22 ARG B   2      -7.745   4.692 -12.919  1.00  0.00           H  
ATOM   1084  N   TYR B   3      -5.511   1.299  -5.510  1.00  0.00           N  
ATOM   1085  CA  TYR B   3      -6.089   1.975  -4.346  1.00  0.00           C  
ATOM   1086  C   TYR B   3      -5.747   1.296  -3.035  1.00  0.00           C  
ATOM   1087  O   TYR B   3      -5.979   1.862  -1.973  1.00  0.00           O  
ATOM   1088  CB  TYR B   3      -7.599   2.092  -4.503  1.00  0.00           C  
ATOM   1089  CG  TYR B   3      -7.957   2.603  -5.864  1.00  0.00           C  
ATOM   1090  CD1 TYR B   3      -7.561   3.864  -6.269  1.00  0.00           C  
ATOM   1091  CD2 TYR B   3      -8.628   1.802  -6.763  1.00  0.00           C  
ATOM   1092  CE1 TYR B   3      -7.816   4.313  -7.534  1.00  0.00           C  
ATOM   1093  CE2 TYR B   3      -8.905   2.248  -8.037  1.00  0.00           C  
ATOM   1094  CZ  TYR B   3      -8.491   3.508  -8.420  1.00  0.00           C  
ATOM   1095  OH  TYR B   3      -8.725   3.959  -9.700  1.00  0.00           O  
ATOM   1096  H   TYR B   3      -5.934   0.489  -5.866  1.00  0.00           H  
ATOM   1097  HA  TYR B   3      -5.675   2.973  -4.321  1.00  0.00           H  
ATOM   1098  HB2 TYR B   3      -8.054   1.120  -4.372  1.00  0.00           H  
ATOM   1099  HB3 TYR B   3      -7.986   2.781  -3.766  1.00  0.00           H  
ATOM   1100  HD1 TYR B   3      -7.043   4.502  -5.576  1.00  0.00           H  
ATOM   1101  HD2 TYR B   3      -8.955   0.823  -6.448  1.00  0.00           H  
ATOM   1102  HE1 TYR B   3      -7.493   5.298  -7.821  1.00  0.00           H  
ATOM   1103  HE2 TYR B   3      -9.433   1.609  -8.723  1.00  0.00           H  
ATOM   1104  HH  TYR B   3      -7.980   4.512  -9.982  1.00  0.00           H  
ATOM   1105  N   VAL B   4      -5.190   0.099  -3.094  1.00  0.00           N  
ATOM   1106  CA  VAL B   4      -4.819  -0.597  -1.872  1.00  0.00           C  
ATOM   1107  C   VAL B   4      -3.635   0.097  -1.216  1.00  0.00           C  
ATOM   1108  O   VAL B   4      -3.539   0.160   0.002  1.00  0.00           O  
ATOM   1109  CB  VAL B   4      -4.502  -2.088  -2.124  1.00  0.00           C  
ATOM   1110  CG1 VAL B   4      -4.037  -2.768  -0.856  1.00  0.00           C  
ATOM   1111  CG2 VAL B   4      -5.725  -2.799  -2.645  1.00  0.00           C  
ATOM   1112  H   VAL B   4      -5.016  -0.316  -3.964  1.00  0.00           H  
ATOM   1113  HA  VAL B   4      -5.663  -0.542  -1.198  1.00  0.00           H  
ATOM   1114  HB  VAL B   4      -3.719  -2.162  -2.863  1.00  0.00           H  
ATOM   1115 HG11 VAL B   4      -4.770  -2.614  -0.076  1.00  0.00           H  
ATOM   1116 HG12 VAL B   4      -3.922  -3.828  -1.039  1.00  0.00           H  
ATOM   1117 HG13 VAL B   4      -3.089  -2.350  -0.550  1.00  0.00           H  
ATOM   1118 HG21 VAL B   4      -6.547  -2.628  -1.960  1.00  0.00           H  
ATOM   1119 HG22 VAL B   4      -5.982  -2.415  -3.620  1.00  0.00           H  
ATOM   1120 HG23 VAL B   4      -5.524  -3.857  -2.709  1.00  0.00           H  
ATOM   1121  N   ALA B   5      -2.763   0.652  -2.036  1.00  0.00           N  
ATOM   1122  CA  ALA B   5      -1.620   1.406  -1.550  1.00  0.00           C  
ATOM   1123  C   ALA B   5      -2.054   2.550  -0.625  1.00  0.00           C  
ATOM   1124  O   ALA B   5      -1.614   2.651   0.530  1.00  0.00           O  
ATOM   1125  CB  ALA B   5      -0.857   1.946  -2.737  1.00  0.00           C  
ATOM   1126  H   ALA B   5      -2.887   0.546  -3.003  1.00  0.00           H  
ATOM   1127  HA  ALA B   5      -0.967   0.737  -1.008  1.00  0.00           H  
ATOM   1128  HB1 ALA B   5      -1.413   2.759  -3.182  1.00  0.00           H  
ATOM   1129  HB2 ALA B   5      -0.732   1.160  -3.466  1.00  0.00           H  
ATOM   1130  HB3 ALA B   5       0.109   2.300  -2.415  1.00  0.00           H  
ATOM   1131  N   SER B   6      -2.946   3.389  -1.134  1.00  0.00           N  
ATOM   1132  CA  SER B   6      -3.454   4.525  -0.385  1.00  0.00           C  
ATOM   1133  C   SER B   6      -4.391   4.068   0.724  1.00  0.00           C  
ATOM   1134  O   SER B   6      -4.402   4.644   1.813  1.00  0.00           O  
ATOM   1135  CB  SER B   6      -4.159   5.481  -1.342  1.00  0.00           C  
ATOM   1136  OG  SER B   6      -4.692   4.772  -2.449  1.00  0.00           O  
ATOM   1137  H   SER B   6      -3.280   3.237  -2.044  1.00  0.00           H  
ATOM   1138  HA  SER B   6      -2.611   5.034   0.058  1.00  0.00           H  
ATOM   1139  HB2 SER B   6      -4.966   5.979  -0.824  1.00  0.00           H  
ATOM   1140  HB3 SER B   6      -3.454   6.215  -1.703  1.00  0.00           H  
ATOM   1141  HG  SER B   6      -4.761   5.363  -3.204  1.00  0.00           H  
ATOM   1142  N   TYR B   7      -5.169   3.029   0.441  1.00  0.00           N  
ATOM   1143  CA  TYR B   7      -6.040   2.422   1.440  1.00  0.00           C  
ATOM   1144  C   TYR B   7      -5.220   2.008   2.662  1.00  0.00           C  
ATOM   1145  O   TYR B   7      -5.568   2.333   3.804  1.00  0.00           O  
ATOM   1146  CB  TYR B   7      -6.769   1.215   0.830  1.00  0.00           C  
ATOM   1147  CG  TYR B   7      -7.585   0.421   1.812  1.00  0.00           C  
ATOM   1148  CD1 TYR B   7      -8.905   0.758   2.069  1.00  0.00           C  
ATOM   1149  CD2 TYR B   7      -7.039  -0.668   2.472  1.00  0.00           C  
ATOM   1150  CE1 TYR B   7      -9.662   0.032   2.966  1.00  0.00           C  
ATOM   1151  CE2 TYR B   7      -7.788  -1.403   3.372  1.00  0.00           C  
ATOM   1152  CZ  TYR B   7      -9.100  -1.046   3.617  1.00  0.00           C  
ATOM   1153  OH  TYR B   7      -9.849  -1.772   4.513  1.00  0.00           O  
ATOM   1154  H   TYR B   7      -5.168   2.666  -0.473  1.00  0.00           H  
ATOM   1155  HA  TYR B   7      -6.774   3.163   1.741  1.00  0.00           H  
ATOM   1156  HB2 TYR B   7      -7.445   1.560   0.053  1.00  0.00           H  
ATOM   1157  HB3 TYR B   7      -6.039   0.550   0.392  1.00  0.00           H  
ATOM   1158  HD1 TYR B   7      -9.337   1.606   1.560  1.00  0.00           H  
ATOM   1159  HD2 TYR B   7      -6.008  -0.946   2.263  1.00  0.00           H  
ATOM   1160  HE1 TYR B   7     -10.693   0.308   3.148  1.00  0.00           H  
ATOM   1161  HE2 TYR B   7      -7.345  -2.248   3.882  1.00  0.00           H  
ATOM   1162  HH  TYR B   7     -10.715  -1.953   4.136  1.00  0.00           H  
ATOM   1163  N   LEU B   8      -4.113   1.313   2.403  1.00  0.00           N  
ATOM   1164  CA  LEU B   8      -3.198   0.899   3.456  1.00  0.00           C  
ATOM   1165  C   LEU B   8      -2.706   2.108   4.240  1.00  0.00           C  
ATOM   1166  O   LEU B   8      -2.916   2.189   5.449  1.00  0.00           O  
ATOM   1167  CB  LEU B   8      -1.997   0.135   2.875  1.00  0.00           C  
ATOM   1168  CG  LEU B   8      -2.087  -1.389   2.923  1.00  0.00           C  
ATOM   1169  CD1 LEU B   8      -3.307  -1.882   2.180  1.00  0.00           C  
ATOM   1170  CD2 LEU B   8      -0.828  -2.006   2.339  1.00  0.00           C  
ATOM   1171  H   LEU B   8      -3.907   1.074   1.472  1.00  0.00           H  
ATOM   1172  HA  LEU B   8      -3.746   0.246   4.127  1.00  0.00           H  
ATOM   1173  HB2 LEU B   8      -1.871   0.428   1.842  1.00  0.00           H  
ATOM   1174  HB3 LEU B   8      -1.117   0.429   3.422  1.00  0.00           H  
ATOM   1175  HG  LEU B   8      -2.171  -1.708   3.951  1.00  0.00           H  
ATOM   1176 HD11 LEU B   8      -4.192  -1.430   2.597  1.00  0.00           H  
ATOM   1177 HD12 LEU B   8      -3.218  -1.611   1.136  1.00  0.00           H  
ATOM   1178 HD13 LEU B   8      -3.372  -2.956   2.267  1.00  0.00           H  
ATOM   1179 HD21 LEU B   8      -0.709  -1.681   1.316  1.00  0.00           H  
ATOM   1180 HD22 LEU B   8       0.027  -1.690   2.919  1.00  0.00           H  
ATOM   1181 HD23 LEU B   8      -0.907  -3.082   2.370  1.00  0.00           H  
ATOM   1182  N   LEU B   9      -2.062   3.051   3.546  1.00  0.00           N  
ATOM   1183  CA  LEU B   9      -1.546   4.267   4.194  1.00  0.00           C  
ATOM   1184  C   LEU B   9      -2.589   4.930   5.087  1.00  0.00           C  
ATOM   1185  O   LEU B   9      -2.314   5.238   6.245  1.00  0.00           O  
ATOM   1186  CB  LEU B   9      -1.083   5.289   3.162  1.00  0.00           C  
ATOM   1187  CG  LEU B   9       0.339   5.114   2.647  1.00  0.00           C  
ATOM   1188  CD1 LEU B   9       0.645   6.179   1.635  1.00  0.00           C  
ATOM   1189  CD2 LEU B   9       1.347   5.189   3.775  1.00  0.00           C  
ATOM   1190  H   LEU B   9      -1.914   2.919   2.576  1.00  0.00           H  
ATOM   1191  HA  LEU B   9      -0.699   3.976   4.806  1.00  0.00           H  
ATOM   1192  HB2 LEU B   9      -1.754   5.240   2.316  1.00  0.00           H  
ATOM   1193  HB3 LEU B   9      -1.163   6.271   3.602  1.00  0.00           H  
ATOM   1194  HG  LEU B   9       0.433   4.155   2.166  1.00  0.00           H  
ATOM   1195 HD11 LEU B   9      -0.068   6.121   0.827  1.00  0.00           H  
ATOM   1196 HD12 LEU B   9       0.580   7.150   2.103  1.00  0.00           H  
ATOM   1197 HD13 LEU B   9       1.642   6.031   1.248  1.00  0.00           H  
ATOM   1198 HD21 LEU B   9       1.078   4.486   4.548  1.00  0.00           H  
ATOM   1199 HD22 LEU B   9       2.328   4.947   3.393  1.00  0.00           H  
ATOM   1200 HD23 LEU B   9       1.359   6.192   4.179  1.00  0.00           H  
ATOM   1201  N   ALA B  10      -3.779   5.150   4.540  1.00  0.00           N  
ATOM   1202  CA  ALA B  10      -4.847   5.817   5.275  1.00  0.00           C  
ATOM   1203  C   ALA B  10      -5.199   5.045   6.544  1.00  0.00           C  
ATOM   1204  O   ALA B  10      -5.461   5.640   7.594  1.00  0.00           O  
ATOM   1205  CB  ALA B  10      -6.079   5.976   4.393  1.00  0.00           C  
ATOM   1206  H   ALA B  10      -3.945   4.854   3.616  1.00  0.00           H  
ATOM   1207  HA  ALA B  10      -4.492   6.809   5.547  1.00  0.00           H  
ATOM   1208  HB1 ALA B  10      -6.462   5.000   4.126  1.00  0.00           H  
ATOM   1209  HB2 ALA B  10      -6.839   6.526   4.929  1.00  0.00           H  
ATOM   1210  HB3 ALA B  10      -5.814   6.514   3.494  1.00  0.00           H  
ATOM   1211  N   ALA B  11      -5.176   3.717   6.444  1.00  0.00           N  
ATOM   1212  CA  ALA B  11      -5.464   2.854   7.582  1.00  0.00           C  
ATOM   1213  C   ALA B  11      -4.414   3.031   8.672  1.00  0.00           C  
ATOM   1214  O   ALA B  11      -4.729   3.057   9.863  1.00  0.00           O  
ATOM   1215  CB  ALA B  11      -5.512   1.399   7.134  1.00  0.00           C  
ATOM   1216  H   ALA B  11      -4.957   3.300   5.576  1.00  0.00           H  
ATOM   1217  HA  ALA B  11      -6.434   3.123   7.976  1.00  0.00           H  
ATOM   1218  HB1 ALA B  11      -6.247   1.287   6.351  1.00  0.00           H  
ATOM   1219  HB2 ALA B  11      -5.777   0.771   7.972  1.00  0.00           H  
ATOM   1220  HB3 ALA B  11      -4.538   1.105   6.757  1.00  0.00           H  
ATOM   1221  N   LEU B  12      -3.166   3.160   8.251  1.00  0.00           N  
ATOM   1222  CA  LEU B  12      -2.047   3.259   9.181  1.00  0.00           C  
ATOM   1223  C   LEU B  12      -1.955   4.661   9.772  1.00  0.00           C  
ATOM   1224  O   LEU B  12      -1.461   4.846  10.883  1.00  0.00           O  
ATOM   1225  CB  LEU B  12      -0.740   2.913   8.467  1.00  0.00           C  
ATOM   1226  CG  LEU B  12      -0.864   1.825   7.399  1.00  0.00           C  
ATOM   1227  CD1 LEU B  12       0.470   1.566   6.730  1.00  0.00           C  
ATOM   1228  CD2 LEU B  12      -1.448   0.544   7.981  1.00  0.00           C  
ATOM   1229  H   LEU B  12      -2.988   3.174   7.279  1.00  0.00           H  
ATOM   1230  HA  LEU B  12      -2.212   2.552   9.979  1.00  0.00           H  
ATOM   1231  HB2 LEU B  12      -0.357   3.808   8.002  1.00  0.00           H  
ATOM   1232  HB3 LEU B  12      -0.027   2.581   9.208  1.00  0.00           H  
ATOM   1233  HG  LEU B  12      -1.544   2.175   6.635  1.00  0.00           H  
ATOM   1234 HD11 LEU B  12       1.235   1.453   7.483  1.00  0.00           H  
ATOM   1235 HD12 LEU B  12       0.406   0.664   6.141  1.00  0.00           H  
ATOM   1236 HD13 LEU B  12       0.714   2.405   6.088  1.00  0.00           H  
ATOM   1237 HD21 LEU B  12      -0.972   0.324   8.926  1.00  0.00           H  
ATOM   1238 HD22 LEU B  12      -2.513   0.677   8.134  1.00  0.00           H  
ATOM   1239 HD23 LEU B  12      -1.280  -0.273   7.295  1.00  0.00           H  
ATOM   1240  N   GLY B  13      -2.443   5.643   9.021  1.00  0.00           N  
ATOM   1241  CA  GLY B  13      -2.402   7.024   9.468  1.00  0.00           C  
ATOM   1242  C   GLY B  13      -3.238   7.260  10.710  1.00  0.00           C  
ATOM   1243  O   GLY B  13      -3.035   8.239  11.426  1.00  0.00           O  
ATOM   1244  H   GLY B  13      -2.825   5.428   8.143  1.00  0.00           H  
ATOM   1245  HA2 GLY B  13      -1.377   7.293   9.681  1.00  0.00           H  
ATOM   1246  HA3 GLY B  13      -2.771   7.659   8.674  1.00  0.00           H  
ATOM   1247  N   GLY B  14      -4.170   6.356  10.971  1.00  0.00           N  
ATOM   1248  CA  GLY B  14      -5.016   6.487  12.138  1.00  0.00           C  
ATOM   1249  C   GLY B  14      -6.469   6.227  11.818  1.00  0.00           C  
ATOM   1250  O   GLY B  14      -7.277   5.964  12.710  1.00  0.00           O  
ATOM   1251  H   GLY B  14      -4.278   5.587  10.371  1.00  0.00           H  
ATOM   1252  HA2 GLY B  14      -4.691   5.782  12.890  1.00  0.00           H  
ATOM   1253  HA3 GLY B  14      -4.919   7.488  12.530  1.00  0.00           H  
ATOM   1254  N   ASN B  15      -6.803   6.294  10.539  1.00  0.00           N  
ATOM   1255  CA  ASN B  15      -8.168   6.063  10.100  1.00  0.00           C  
ATOM   1256  C   ASN B  15      -8.306   4.641   9.574  1.00  0.00           C  
ATOM   1257  O   ASN B  15      -8.122   4.385   8.386  1.00  0.00           O  
ATOM   1258  CB  ASN B  15      -8.568   7.085   9.029  1.00  0.00           C  
ATOM   1259  CG  ASN B  15     -10.021   6.953   8.617  1.00  0.00           C  
ATOM   1260  OD1 ASN B  15     -10.857   6.470   9.384  1.00  0.00           O  
ATOM   1261  ND2 ASN B  15     -10.339   7.398   7.413  1.00  0.00           N  
ATOM   1262  H   ASN B  15      -6.112   6.489   9.871  1.00  0.00           H  
ATOM   1263  HA  ASN B  15      -8.815   6.179  10.957  1.00  0.00           H  
ATOM   1264  HB2 ASN B  15      -8.414   8.081   9.417  1.00  0.00           H  
ATOM   1265  HB3 ASN B  15      -7.950   6.944   8.155  1.00  0.00           H  
ATOM   1266 HD21 ASN B  15      -9.630   7.785   6.857  1.00  0.00           H  
ATOM   1267 HD22 ASN B  15     -11.278   7.329   7.128  1.00  0.00           H  
ATOM   1268  N   SER B  16      -8.624   3.722  10.479  1.00  0.00           N  
ATOM   1269  CA  SER B  16      -8.711   2.303  10.152  1.00  0.00           C  
ATOM   1270  C   SER B  16      -9.846   2.022   9.173  1.00  0.00           C  
ATOM   1271  O   SER B  16      -9.891   0.964   8.546  1.00  0.00           O  
ATOM   1272  CB  SER B  16      -8.922   1.494  11.421  1.00  0.00           C  
ATOM   1273  OG  SER B  16      -7.969   1.842  12.418  1.00  0.00           O  
ATOM   1274  H   SER B  16      -8.805   4.005  11.400  1.00  0.00           H  
ATOM   1275  HA  SER B  16      -7.779   2.006   9.702  1.00  0.00           H  
ATOM   1276  HB2 SER B  16      -9.916   1.682  11.801  1.00  0.00           H  
ATOM   1277  HB3 SER B  16      -8.817   0.447  11.187  1.00  0.00           H  
ATOM   1278  HG  SER B  16      -8.436   2.105  13.227  1.00  0.00           H  
ATOM   1279  N   SER B  17     -10.768   2.962   9.065  1.00  0.00           N  
ATOM   1280  CA  SER B  17     -11.843   2.867   8.099  1.00  0.00           C  
ATOM   1281  C   SER B  17     -11.653   3.959   7.050  1.00  0.00           C  
ATOM   1282  O   SER B  17     -12.314   4.999   7.091  1.00  0.00           O  
ATOM   1283  CB  SER B  17     -13.194   3.006   8.805  1.00  0.00           C  
ATOM   1284  OG  SER B  17     -14.271   2.734   7.920  1.00  0.00           O  
ATOM   1285  H   SER B  17     -10.715   3.751   9.643  1.00  0.00           H  
ATOM   1286  HA  SER B  17     -11.783   1.900   7.621  1.00  0.00           H  
ATOM   1287  HB2 SER B  17     -13.235   2.308   9.629  1.00  0.00           H  
ATOM   1288  HB3 SER B  17     -13.297   4.012   9.182  1.00  0.00           H  
ATOM   1289  HG  SER B  17     -14.774   1.983   8.252  1.00  0.00           H  
ATOM   1290  N   PRO B  18     -10.734   3.730   6.098  1.00  0.00           N  
ATOM   1291  CA  PRO B  18     -10.283   4.756   5.159  1.00  0.00           C  
ATOM   1292  C   PRO B  18     -11.366   5.174   4.175  1.00  0.00           C  
ATOM   1293  O   PRO B  18     -11.958   4.339   3.489  1.00  0.00           O  
ATOM   1294  CB  PRO B  18      -9.110   4.088   4.421  1.00  0.00           C  
ATOM   1295  CG  PRO B  18      -8.779   2.873   5.220  1.00  0.00           C  
ATOM   1296  CD  PRO B  18     -10.069   2.446   5.845  1.00  0.00           C  
ATOM   1297  HA  PRO B  18      -9.926   5.632   5.681  1.00  0.00           H  
ATOM   1298  HB2 PRO B  18      -9.415   3.826   3.418  1.00  0.00           H  
ATOM   1299  HB3 PRO B  18      -8.274   4.770   4.380  1.00  0.00           H  
ATOM   1300  HG2 PRO B  18      -8.397   2.099   4.572  1.00  0.00           H  
ATOM   1301  HG3 PRO B  18      -8.056   3.117   5.986  1.00  0.00           H  
ATOM   1302  HD2 PRO B  18     -10.642   1.837   5.159  1.00  0.00           H  
ATOM   1303  HD3 PRO B  18      -9.889   1.916   6.768  1.00  0.00           H  
ATOM   1304  N   SER B  19     -11.624   6.472   4.124  1.00  0.00           N  
ATOM   1305  CA  SER B  19     -12.568   7.025   3.177  1.00  0.00           C  
ATOM   1306  C   SER B  19     -11.924   7.086   1.803  1.00  0.00           C  
ATOM   1307  O   SER B  19     -10.738   7.401   1.673  1.00  0.00           O  
ATOM   1308  CB  SER B  19     -12.996   8.425   3.625  1.00  0.00           C  
ATOM   1309  OG  SER B  19     -13.839   9.043   2.667  1.00  0.00           O  
ATOM   1310  H   SER B  19     -11.157   7.078   4.734  1.00  0.00           H  
ATOM   1311  HA  SER B  19     -13.432   6.379   3.140  1.00  0.00           H  
ATOM   1312  HB2 SER B  19     -13.530   8.352   4.561  1.00  0.00           H  
ATOM   1313  HB3 SER B  19     -12.117   9.039   3.762  1.00  0.00           H  
ATOM   1314  HG  SER B  19     -14.185   9.865   3.037  1.00  0.00           H  
ATOM   1315  N   ALA B  20     -12.711   6.778   0.782  1.00  0.00           N  
ATOM   1316  CA  ALA B  20     -12.232   6.784  -0.591  1.00  0.00           C  
ATOM   1317  C   ALA B  20     -11.773   8.182  -1.008  1.00  0.00           C  
ATOM   1318  O   ALA B  20     -11.003   8.329  -1.954  1.00  0.00           O  
ATOM   1319  CB  ALA B  20     -13.313   6.276  -1.525  1.00  0.00           C  
ATOM   1320  H   ALA B  20     -13.645   6.533   0.960  1.00  0.00           H  
ATOM   1321  HA  ALA B  20     -11.391   6.104  -0.654  1.00  0.00           H  
ATOM   1322  HB1 ALA B  20     -13.567   5.257  -1.267  1.00  0.00           H  
ATOM   1323  HB2 ALA B  20     -14.189   6.900  -1.431  1.00  0.00           H  
ATOM   1324  HB3 ALA B  20     -12.954   6.311  -2.542  1.00  0.00           H  
ATOM   1325  N   LYS B  21     -12.244   9.202  -0.293  1.00  0.00           N  
ATOM   1326  CA  LYS B  21     -11.803  10.574  -0.533  1.00  0.00           C  
ATOM   1327  C   LYS B  21     -10.352  10.732  -0.131  1.00  0.00           C  
ATOM   1328  O   LYS B  21      -9.547  11.317  -0.866  1.00  0.00           O  
ATOM   1329  CB  LYS B  21     -12.658  11.564   0.246  1.00  0.00           C  
ATOM   1330  CG  LYS B  21     -14.133  11.527  -0.122  1.00  0.00           C  
ATOM   1331  CD  LYS B  21     -14.370  11.980  -1.557  1.00  0.00           C  
ATOM   1332  CE  LYS B  21     -13.916  13.412  -1.788  1.00  0.00           C  
ATOM   1333  NZ  LYS B  21     -14.657  14.388  -0.944  1.00  0.00           N  
ATOM   1334  H   LYS B  21     -12.895   9.024   0.422  1.00  0.00           H  
ATOM   1335  HA  LYS B  21     -11.894  10.784  -1.582  1.00  0.00           H  
ATOM   1336  HB2 LYS B  21     -12.560  11.354   1.299  1.00  0.00           H  
ATOM   1337  HB3 LYS B  21     -12.284  12.554   0.049  1.00  0.00           H  
ATOM   1338  HG2 LYS B  21     -14.495  10.517  -0.011  1.00  0.00           H  
ATOM   1339  HG3 LYS B  21     -14.677  12.181   0.545  1.00  0.00           H  
ATOM   1340  HD2 LYS B  21     -13.820  11.332  -2.221  1.00  0.00           H  
ATOM   1341  HD3 LYS B  21     -15.425  11.908  -1.776  1.00  0.00           H  
ATOM   1342  HE2 LYS B  21     -12.862  13.481  -1.562  1.00  0.00           H  
ATOM   1343  HE3 LYS B  21     -14.074  13.654  -2.828  1.00  0.00           H  
ATOM   1344  HZ1 LYS B  21     -15.681  14.322  -1.135  1.00  0.00           H  
ATOM   1345  HZ2 LYS B  21     -14.489  14.195   0.068  1.00  0.00           H  
ATOM   1346  HZ3 LYS B  21     -14.338  15.360  -1.156  1.00  0.00           H  
ATOM   1347  N   ASP B  22     -10.025  10.198   1.039  1.00  0.00           N  
ATOM   1348  CA  ASP B  22      -8.649  10.192   1.511  1.00  0.00           C  
ATOM   1349  C   ASP B  22      -7.791   9.492   0.483  1.00  0.00           C  
ATOM   1350  O   ASP B  22      -6.747   9.997   0.088  1.00  0.00           O  
ATOM   1351  CB  ASP B  22      -8.508   9.471   2.859  1.00  0.00           C  
ATOM   1352  CG  ASP B  22      -9.186  10.191   4.003  1.00  0.00           C  
ATOM   1353  OD1 ASP B  22      -8.561  11.088   4.605  1.00  0.00           O  
ATOM   1354  OD2 ASP B  22     -10.344   9.853   4.322  1.00  0.00           O  
ATOM   1355  H   ASP B  22     -10.726   9.783   1.588  1.00  0.00           H  
ATOM   1356  HA  ASP B  22      -8.321  11.219   1.611  1.00  0.00           H  
ATOM   1357  HB2 ASP B  22      -8.943   8.486   2.775  1.00  0.00           H  
ATOM   1358  HB3 ASP B  22      -7.458   9.372   3.094  1.00  0.00           H  
ATOM   1359  N   ILE B  23      -8.278   8.339   0.031  1.00  0.00           N  
ATOM   1360  CA  ILE B  23      -7.605   7.549  -0.990  1.00  0.00           C  
ATOM   1361  C   ILE B  23      -7.248   8.415  -2.192  1.00  0.00           C  
ATOM   1362  O   ILE B  23      -6.090   8.462  -2.607  1.00  0.00           O  
ATOM   1363  CB  ILE B  23      -8.493   6.377  -1.455  1.00  0.00           C  
ATOM   1364  CG1 ILE B  23      -8.964   5.562  -0.251  1.00  0.00           C  
ATOM   1365  CG2 ILE B  23      -7.744   5.492  -2.439  1.00  0.00           C  
ATOM   1366  CD1 ILE B  23      -7.846   4.938   0.538  1.00  0.00           C  
ATOM   1367  H   ILE B  23      -9.123   8.007   0.404  1.00  0.00           H  
ATOM   1368  HA  ILE B  23      -6.702   7.145  -0.563  1.00  0.00           H  
ATOM   1369  HB  ILE B  23      -9.354   6.788  -1.961  1.00  0.00           H  
ATOM   1370 HG12 ILE B  23      -9.510   6.207   0.417  1.00  0.00           H  
ATOM   1371 HG13 ILE B  23      -9.611   4.769  -0.589  1.00  0.00           H  
ATOM   1372 HG21 ILE B  23      -6.821   5.155  -1.992  1.00  0.00           H  
ATOM   1373 HG22 ILE B  23      -8.356   4.637  -2.691  1.00  0.00           H  
ATOM   1374 HG23 ILE B  23      -7.527   6.053  -3.336  1.00  0.00           H  
ATOM   1375 HD11 ILE B  23      -7.277   4.281  -0.106  1.00  0.00           H  
ATOM   1376 HD12 ILE B  23      -7.200   5.713   0.924  1.00  0.00           H  
ATOM   1377 HD13 ILE B  23      -8.257   4.370   1.359  1.00  0.00           H  
ATOM   1378  N   LYS B  24      -8.251   9.112  -2.726  1.00  0.00           N  
ATOM   1379  CA  LYS B  24      -8.059  10.017  -3.856  1.00  0.00           C  
ATOM   1380  C   LYS B  24      -6.929  11.002  -3.575  1.00  0.00           C  
ATOM   1381  O   LYS B  24      -6.062  11.223  -4.421  1.00  0.00           O  
ATOM   1382  CB  LYS B  24      -9.351  10.796  -4.135  1.00  0.00           C  
ATOM   1383  CG  LYS B  24     -10.540   9.929  -4.514  1.00  0.00           C  
ATOM   1384  CD  LYS B  24     -11.847  10.670  -4.271  1.00  0.00           C  
ATOM   1385  CE  LYS B  24     -13.058   9.766  -4.425  1.00  0.00           C  
ATOM   1386  NZ  LYS B  24     -13.497   9.642  -5.838  1.00  0.00           N  
ATOM   1387  H   LYS B  24      -9.153   9.011  -2.346  1.00  0.00           H  
ATOM   1388  HA  LYS B  24      -7.800   9.425  -4.722  1.00  0.00           H  
ATOM   1389  HB2 LYS B  24      -9.617  11.351  -3.246  1.00  0.00           H  
ATOM   1390  HB3 LYS B  24      -9.170  11.492  -4.941  1.00  0.00           H  
ATOM   1391  HG2 LYS B  24     -10.470   9.670  -5.561  1.00  0.00           H  
ATOM   1392  HG3 LYS B  24     -10.526   9.030  -3.914  1.00  0.00           H  
ATOM   1393  HD2 LYS B  24     -11.840  11.069  -3.267  1.00  0.00           H  
ATOM   1394  HD3 LYS B  24     -11.924  11.482  -4.978  1.00  0.00           H  
ATOM   1395  HE2 LYS B  24     -12.807   8.786  -4.052  1.00  0.00           H  
ATOM   1396  HE3 LYS B  24     -13.870  10.174  -3.841  1.00  0.00           H  
ATOM   1397  HZ1 LYS B  24     -12.714   9.308  -6.441  1.00  0.00           H  
ATOM   1398  HZ2 LYS B  24     -14.290   8.962  -5.906  1.00  0.00           H  
ATOM   1399  HZ3 LYS B  24     -13.824  10.567  -6.194  1.00  0.00           H  
ATOM   1400  N   LYS B  25      -6.943  11.578  -2.379  1.00  0.00           N  
ATOM   1401  CA  LYS B  25      -5.943  12.549  -1.976  1.00  0.00           C  
ATOM   1402  C   LYS B  25      -4.548  11.930  -1.833  1.00  0.00           C  
ATOM   1403  O   LYS B  25      -3.558  12.519  -2.270  1.00  0.00           O  
ATOM   1404  CB  LYS B  25      -6.381  13.220  -0.682  1.00  0.00           C  
ATOM   1405  CG  LYS B  25      -5.322  14.104  -0.078  1.00  0.00           C  
ATOM   1406  CD  LYS B  25      -4.857  15.173  -1.048  1.00  0.00           C  
ATOM   1407  CE  LYS B  25      -5.992  16.069  -1.511  1.00  0.00           C  
ATOM   1408  NZ  LYS B  25      -5.534  17.055  -2.526  1.00  0.00           N  
ATOM   1409  H   LYS B  25      -7.658  11.348  -1.742  1.00  0.00           H  
ATOM   1410  HA  LYS B  25      -5.895  13.304  -2.736  1.00  0.00           H  
ATOM   1411  HB2 LYS B  25      -7.244  13.831  -0.887  1.00  0.00           H  
ATOM   1412  HB3 LYS B  25      -6.644  12.462   0.039  1.00  0.00           H  
ATOM   1413  HG2 LYS B  25      -5.718  14.573   0.803  1.00  0.00           H  
ATOM   1414  HG3 LYS B  25      -4.483  13.487   0.180  1.00  0.00           H  
ATOM   1415  HD2 LYS B  25      -4.111  15.776  -0.563  1.00  0.00           H  
ATOM   1416  HD3 LYS B  25      -4.426  14.683  -1.905  1.00  0.00           H  
ATOM   1417  HE2 LYS B  25      -6.767  15.454  -1.943  1.00  0.00           H  
ATOM   1418  HE3 LYS B  25      -6.387  16.599  -0.657  1.00  0.00           H  
ATOM   1419  HZ1 LYS B  25      -5.056  16.567  -3.314  1.00  0.00           H  
ATOM   1420  HZ2 LYS B  25      -6.349  17.583  -2.902  1.00  0.00           H  
ATOM   1421  HZ3 LYS B  25      -4.866  17.728  -2.095  1.00  0.00           H  
ATOM   1422  N   ILE B  26      -4.463  10.751  -1.240  1.00  0.00           N  
ATOM   1423  CA  ILE B  26      -3.175  10.097  -1.063  1.00  0.00           C  
ATOM   1424  C   ILE B  26      -2.591   9.716  -2.426  1.00  0.00           C  
ATOM   1425  O   ILE B  26      -1.389   9.833  -2.661  1.00  0.00           O  
ATOM   1426  CB  ILE B  26      -3.279   8.857  -0.164  1.00  0.00           C  
ATOM   1427  CG1 ILE B  26      -4.173   9.136   1.040  1.00  0.00           C  
ATOM   1428  CG2 ILE B  26      -1.895   8.485   0.323  1.00  0.00           C  
ATOM   1429  CD1 ILE B  26      -4.564   7.891   1.788  1.00  0.00           C  
ATOM   1430  H   ILE B  26      -5.279  10.313  -0.907  1.00  0.00           H  
ATOM   1431  HA  ILE B  26      -2.510  10.797  -0.586  1.00  0.00           H  
ATOM   1432  HB  ILE B  26      -3.683   8.036  -0.737  1.00  0.00           H  
ATOM   1433 HG12 ILE B  26      -3.651   9.785   1.728  1.00  0.00           H  
ATOM   1434 HG13 ILE B  26      -5.077   9.622   0.710  1.00  0.00           H  
ATOM   1435 HG21 ILE B  26      -1.462   9.320   0.857  1.00  0.00           H  
ATOM   1436 HG22 ILE B  26      -1.960   7.631   0.980  1.00  0.00           H  
ATOM   1437 HG23 ILE B  26      -1.276   8.241  -0.527  1.00  0.00           H  
ATOM   1438 HD11 ILE B  26      -3.672   7.372   2.108  1.00  0.00           H  
ATOM   1439 HD12 ILE B  26      -5.154   8.158   2.651  1.00  0.00           H  
ATOM   1440 HD13 ILE B  26      -5.141   7.251   1.138  1.00  0.00           H  
ATOM   1441  N   LEU B  27      -3.465   9.278  -3.328  1.00  0.00           N  
ATOM   1442  CA  LEU B  27      -3.094   9.050  -4.726  1.00  0.00           C  
ATOM   1443  C   LEU B  27      -2.668  10.359  -5.370  1.00  0.00           C  
ATOM   1444  O   LEU B  27      -1.719  10.400  -6.139  1.00  0.00           O  
ATOM   1445  CB  LEU B  27      -4.275   8.449  -5.490  1.00  0.00           C  
ATOM   1446  CG  LEU B  27      -4.735   7.091  -4.982  1.00  0.00           C  
ATOM   1447  CD1 LEU B  27      -6.189   6.876  -5.332  1.00  0.00           C  
ATOM   1448  CD2 LEU B  27      -3.894   5.978  -5.570  1.00  0.00           C  
ATOM   1449  H   LEU B  27      -4.389   9.094  -3.040  1.00  0.00           H  
ATOM   1450  HA  LEU B  27      -2.263   8.362  -4.755  1.00  0.00           H  
ATOM   1451  HB2 LEU B  27      -5.110   9.136  -5.425  1.00  0.00           H  
ATOM   1452  HB3 LEU B  27      -3.997   8.343  -6.531  1.00  0.00           H  
ATOM   1453  HG  LEU B  27      -4.626   7.057  -3.910  1.00  0.00           H  
ATOM   1454 HD11 LEU B  27      -6.765   7.737  -5.028  1.00  0.00           H  
ATOM   1455 HD12 LEU B  27      -6.286   6.734  -6.398  1.00  0.00           H  
ATOM   1456 HD13 LEU B  27      -6.553   6.003  -4.816  1.00  0.00           H  
ATOM   1457 HD21 LEU B  27      -2.860   6.123  -5.293  1.00  0.00           H  
ATOM   1458 HD22 LEU B  27      -4.237   5.027  -5.191  1.00  0.00           H  
ATOM   1459 HD23 LEU B  27      -3.984   5.990  -6.646  1.00  0.00           H  
ATOM   1460  N   ASP B  28      -3.369  11.427  -5.026  1.00  0.00           N  
ATOM   1461  CA  ASP B  28      -3.074  12.762  -5.538  1.00  0.00           C  
ATOM   1462  C   ASP B  28      -1.690  13.235  -5.094  1.00  0.00           C  
ATOM   1463  O   ASP B  28      -1.021  13.973  -5.812  1.00  0.00           O  
ATOM   1464  CB  ASP B  28      -4.155  13.737  -5.064  1.00  0.00           C  
ATOM   1465  CG  ASP B  28      -3.848  15.185  -5.388  1.00  0.00           C  
ATOM   1466  OD1 ASP B  28      -3.705  15.992  -4.443  1.00  0.00           O  
ATOM   1467  OD2 ASP B  28      -3.764  15.528  -6.585  1.00  0.00           O  
ATOM   1468  H   ASP B  28      -4.121  11.316  -4.402  1.00  0.00           H  
ATOM   1469  HA  ASP B  28      -3.096  12.716  -6.618  1.00  0.00           H  
ATOM   1470  HB2 ASP B  28      -5.089  13.476  -5.534  1.00  0.00           H  
ATOM   1471  HB3 ASP B  28      -4.260  13.643  -3.993  1.00  0.00           H  
ATOM   1472  N   SER B  29      -1.258  12.795  -3.916  1.00  0.00           N  
ATOM   1473  CA  SER B  29       0.056  13.161  -3.400  1.00  0.00           C  
ATOM   1474  C   SER B  29       1.167  12.600  -4.293  1.00  0.00           C  
ATOM   1475  O   SER B  29       2.169  13.272  -4.557  1.00  0.00           O  
ATOM   1476  CB  SER B  29       0.215  12.653  -1.962  1.00  0.00           C  
ATOM   1477  OG  SER B  29       1.452  13.058  -1.403  1.00  0.00           O  
ATOM   1478  H   SER B  29      -1.842  12.217  -3.373  1.00  0.00           H  
ATOM   1479  HA  SER B  29       0.121  14.239  -3.401  1.00  0.00           H  
ATOM   1480  HB2 SER B  29      -0.584  13.049  -1.354  1.00  0.00           H  
ATOM   1481  HB3 SER B  29       0.167  11.573  -1.957  1.00  0.00           H  
ATOM   1482  HG  SER B  29       1.337  13.899  -0.942  1.00  0.00           H  
ATOM   1483  N   VAL B  30       0.977  11.378  -4.773  1.00  0.00           N  
ATOM   1484  CA  VAL B  30       1.985  10.712  -5.591  1.00  0.00           C  
ATOM   1485  C   VAL B  30       1.623  10.756  -7.076  1.00  0.00           C  
ATOM   1486  O   VAL B  30       2.394  10.313  -7.928  1.00  0.00           O  
ATOM   1487  CB  VAL B  30       2.193   9.254  -5.127  1.00  0.00           C  
ATOM   1488  CG1 VAL B  30       2.883   9.233  -3.776  1.00  0.00           C  
ATOM   1489  CG2 VAL B  30       0.862   8.531  -5.044  1.00  0.00           C  
ATOM   1490  H   VAL B  30       0.139  10.911  -4.571  1.00  0.00           H  
ATOM   1491  HA  VAL B  30       2.916  11.241  -5.452  1.00  0.00           H  
ATOM   1492  HB  VAL B  30       2.824   8.735  -5.840  1.00  0.00           H  
ATOM   1493 HG11 VAL B  30       2.282   9.771  -3.055  1.00  0.00           H  
ATOM   1494 HG12 VAL B  30       3.007   8.211  -3.450  1.00  0.00           H  
ATOM   1495 HG13 VAL B  30       3.850   9.704  -3.860  1.00  0.00           H  
ATOM   1496 HG21 VAL B  30       0.390   8.535  -6.015  1.00  0.00           H  
ATOM   1497 HG22 VAL B  30       1.026   7.512  -4.728  1.00  0.00           H  
ATOM   1498 HG23 VAL B  30       0.224   9.032  -4.331  1.00  0.00           H  
ATOM   1499  N   GLY B  31       0.445  11.293  -7.381  1.00  0.00           N  
ATOM   1500  CA  GLY B  31       0.058  11.520  -8.763  1.00  0.00           C  
ATOM   1501  C   GLY B  31      -0.586  10.311  -9.414  1.00  0.00           C  
ATOM   1502  O   GLY B  31      -0.267   9.975 -10.554  1.00  0.00           O  
ATOM   1503  H   GLY B  31      -0.179  11.524  -6.656  1.00  0.00           H  
ATOM   1504  HA2 GLY B  31      -0.642  12.340  -8.795  1.00  0.00           H  
ATOM   1505  HA3 GLY B  31       0.936  11.792  -9.329  1.00  0.00           H  
ATOM   1506  N   ILE B  32      -1.491   9.657  -8.701  1.00  0.00           N  
ATOM   1507  CA  ILE B  32      -2.183   8.491  -9.233  1.00  0.00           C  
ATOM   1508  C   ILE B  32      -3.644   8.813  -9.540  1.00  0.00           C  
ATOM   1509  O   ILE B  32      -4.319   9.489  -8.758  1.00  0.00           O  
ATOM   1510  CB  ILE B  32      -2.117   7.320  -8.241  1.00  0.00           C  
ATOM   1511  CG1 ILE B  32      -0.675   7.004  -7.885  1.00  0.00           C  
ATOM   1512  CG2 ILE B  32      -2.797   6.084  -8.807  1.00  0.00           C  
ATOM   1513  CD1 ILE B  32      -0.567   6.078  -6.705  1.00  0.00           C  
ATOM   1514  H   ILE B  32      -1.694   9.960  -7.783  1.00  0.00           H  
ATOM   1515  HA  ILE B  32      -1.690   8.192 -10.143  1.00  0.00           H  
ATOM   1516  HB  ILE B  32      -2.640   7.607  -7.346  1.00  0.00           H  
ATOM   1517 HG12 ILE B  32      -0.193   6.531  -8.728  1.00  0.00           H  
ATOM   1518 HG13 ILE B  32      -0.157   7.920  -7.641  1.00  0.00           H  
ATOM   1519 HG21 ILE B  32      -2.602   6.013  -9.867  1.00  0.00           H  
ATOM   1520 HG22 ILE B  32      -2.416   5.203  -8.306  1.00  0.00           H  
ATOM   1521 HG23 ILE B  32      -3.863   6.161  -8.638  1.00  0.00           H  
ATOM   1522 HD11 ILE B  32      -1.123   6.498  -5.873  1.00  0.00           H  
ATOM   1523 HD12 ILE B  32      -0.985   5.117  -6.961  1.00  0.00           H  
ATOM   1524 HD13 ILE B  32       0.471   5.966  -6.427  1.00  0.00           H  
ATOM   1525  N   GLU B  33      -4.112   8.341 -10.689  1.00  0.00           N  
ATOM   1526  CA  GLU B  33      -5.495   8.506 -11.094  1.00  0.00           C  
ATOM   1527  C   GLU B  33      -6.407   7.552 -10.331  1.00  0.00           C  
ATOM   1528  O   GLU B  33      -6.067   6.384 -10.126  1.00  0.00           O  
ATOM   1529  CB  GLU B  33      -5.641   8.247 -12.591  1.00  0.00           C  
ATOM   1530  CG  GLU B  33      -4.839   9.188 -13.468  1.00  0.00           C  
ATOM   1531  CD  GLU B  33      -4.984   8.852 -14.935  1.00  0.00           C  
ATOM   1532  OE1 GLU B  33      -6.005   9.233 -15.541  1.00  0.00           O  
ATOM   1533  OE2 GLU B  33      -4.083   8.186 -15.491  1.00  0.00           O  
ATOM   1534  H   GLU B  33      -3.504   7.878 -11.291  1.00  0.00           H  
ATOM   1535  HA  GLU B  33      -5.782   9.516 -10.878  1.00  0.00           H  
ATOM   1536  HB2 GLU B  33      -5.315   7.239 -12.798  1.00  0.00           H  
ATOM   1537  HB3 GLU B  33      -6.683   8.340 -12.859  1.00  0.00           H  
ATOM   1538  HG2 GLU B  33      -5.182  10.201 -13.308  1.00  0.00           H  
ATOM   1539  HG3 GLU B  33      -3.795   9.114 -13.198  1.00  0.00           H  
ATOM   1540  N   ALA B  34      -7.568   8.039  -9.927  1.00  0.00           N  
ATOM   1541  CA  ALA B  34      -8.517   7.209  -9.215  1.00  0.00           C  
ATOM   1542  C   ALA B  34      -9.894   7.239  -9.861  1.00  0.00           C  
ATOM   1543  O   ALA B  34     -10.413   8.294 -10.221  1.00  0.00           O  
ATOM   1544  CB  ALA B  34      -8.598   7.620  -7.753  1.00  0.00           C  
ATOM   1545  H   ALA B  34      -7.788   8.983 -10.106  1.00  0.00           H  
ATOM   1546  HA  ALA B  34      -8.149   6.197  -9.254  1.00  0.00           H  
ATOM   1547  HB1 ALA B  34      -7.703   7.294  -7.236  1.00  0.00           H  
ATOM   1548  HB2 ALA B  34      -9.459   7.154  -7.299  1.00  0.00           H  
ATOM   1549  HB3 ALA B  34      -8.689   8.693  -7.685  1.00  0.00           H  
ATOM   1550  N   ASP B  35     -10.461   6.055 -10.022  1.00  0.00           N  
ATOM   1551  CA  ASP B  35     -11.810   5.892 -10.535  1.00  0.00           C  
ATOM   1552  C   ASP B  35     -12.737   5.539  -9.386  1.00  0.00           C  
ATOM   1553  O   ASP B  35     -12.566   4.488  -8.775  1.00  0.00           O  
ATOM   1554  CB  ASP B  35     -11.845   4.775 -11.581  1.00  0.00           C  
ATOM   1555  CG  ASP B  35     -13.225   4.565 -12.168  1.00  0.00           C  
ATOM   1556  OD1 ASP B  35     -13.505   5.132 -13.240  1.00  0.00           O  
ATOM   1557  OD2 ASP B  35     -14.034   3.831 -11.561  1.00  0.00           O  
ATOM   1558  H   ASP B  35      -9.953   5.250  -9.775  1.00  0.00           H  
ATOM   1559  HA  ASP B  35     -12.125   6.822 -10.984  1.00  0.00           H  
ATOM   1560  HB2 ASP B  35     -11.166   5.020 -12.383  1.00  0.00           H  
ATOM   1561  HB3 ASP B  35     -11.529   3.853 -11.117  1.00  0.00           H  
ATOM   1562  N   ASP B  36     -13.677   6.428  -9.076  1.00  0.00           N  
ATOM   1563  CA  ASP B  36     -14.478   6.323  -7.849  1.00  0.00           C  
ATOM   1564  C   ASP B  36     -15.044   4.931  -7.653  1.00  0.00           C  
ATOM   1565  O   ASP B  36     -14.883   4.338  -6.584  1.00  0.00           O  
ATOM   1566  CB  ASP B  36     -15.636   7.314  -7.852  1.00  0.00           C  
ATOM   1567  CG  ASP B  36     -16.259   7.461  -6.476  1.00  0.00           C  
ATOM   1568  OD1 ASP B  36     -17.363   6.925  -6.250  1.00  0.00           O  
ATOM   1569  OD2 ASP B  36     -15.636   8.113  -5.611  1.00  0.00           O  
ATOM   1570  H   ASP B  36     -13.840   7.181  -9.686  1.00  0.00           H  
ATOM   1571  HA  ASP B  36     -13.830   6.552  -7.019  1.00  0.00           H  
ATOM   1572  HB2 ASP B  36     -15.283   8.282  -8.178  1.00  0.00           H  
ATOM   1573  HB3 ASP B  36     -16.398   6.958  -8.533  1.00  0.00           H  
ATOM   1574  N   ASP B  37     -15.681   4.408  -8.694  1.00  0.00           N  
ATOM   1575  CA  ASP B  37     -16.364   3.130  -8.597  1.00  0.00           C  
ATOM   1576  C   ASP B  37     -15.376   2.020  -8.274  1.00  0.00           C  
ATOM   1577  O   ASP B  37     -15.505   1.353  -7.249  1.00  0.00           O  
ATOM   1578  CB  ASP B  37     -17.118   2.799  -9.889  1.00  0.00           C  
ATOM   1579  CG  ASP B  37     -17.834   1.459  -9.813  1.00  0.00           C  
ATOM   1580  OD1 ASP B  37     -18.979   1.414  -9.318  1.00  0.00           O  
ATOM   1581  OD2 ASP B  37     -17.255   0.440 -10.250  1.00  0.00           O  
ATOM   1582  H   ASP B  37     -15.674   4.886  -9.553  1.00  0.00           H  
ATOM   1583  HA  ASP B  37     -17.073   3.211  -7.787  1.00  0.00           H  
ATOM   1584  HB2 ASP B  37     -17.851   3.569 -10.080  1.00  0.00           H  
ATOM   1585  HB3 ASP B  37     -16.415   2.766 -10.709  1.00  0.00           H  
ATOM   1586  N   ARG B  38     -14.373   1.846  -9.130  1.00  0.00           N  
ATOM   1587  CA  ARG B  38     -13.375   0.809  -8.930  1.00  0.00           C  
ATOM   1588  C   ARG B  38     -12.601   1.035  -7.632  1.00  0.00           C  
ATOM   1589  O   ARG B  38     -12.158   0.084  -6.995  1.00  0.00           O  
ATOM   1590  CB  ARG B  38     -12.437   0.735 -10.135  1.00  0.00           C  
ATOM   1591  CG  ARG B  38     -11.255  -0.187  -9.926  1.00  0.00           C  
ATOM   1592  CD  ARG B  38     -11.671  -1.601  -9.544  1.00  0.00           C  
ATOM   1593  NE  ARG B  38     -12.267  -2.351 -10.646  1.00  0.00           N  
ATOM   1594  CZ  ARG B  38     -12.774  -3.574 -10.506  1.00  0.00           C  
ATOM   1595  NH1 ARG B  38     -12.765  -4.163  -9.312  1.00  0.00           N  
ATOM   1596  NH2 ARG B  38     -13.279  -4.215 -11.551  1.00  0.00           N  
ATOM   1597  H   ARG B  38     -14.297   2.435  -9.915  1.00  0.00           H  
ATOM   1598  HA  ARG B  38     -13.890  -0.133  -8.850  1.00  0.00           H  
ATOM   1599  HB2 ARG B  38     -12.994   0.384 -10.991  1.00  0.00           H  
ATOM   1600  HB3 ARG B  38     -12.060   1.726 -10.343  1.00  0.00           H  
ATOM   1601  HG2 ARG B  38     -10.678  -0.227 -10.833  1.00  0.00           H  
ATOM   1602  HG3 ARG B  38     -10.656   0.219  -9.132  1.00  0.00           H  
ATOM   1603  HD2 ARG B  38     -10.798  -2.134  -9.200  1.00  0.00           H  
ATOM   1604  HD3 ARG B  38     -12.386  -1.539  -8.738  1.00  0.00           H  
ATOM   1605  HE  ARG B  38     -12.273  -1.923 -11.541  1.00  0.00           H  
ATOM   1606 HH11 ARG B  38     -12.381  -3.690  -8.521  1.00  0.00           H  
ATOM   1607 HH12 ARG B  38     -13.146  -5.091  -9.197  1.00  0.00           H  
ATOM   1608 HH21 ARG B  38     -13.286  -3.780 -12.462  1.00  0.00           H  
ATOM   1609 HH22 ARG B  38     -13.651  -5.145 -11.441  1.00  0.00           H  
ATOM   1610  N   LEU B  39     -12.461   2.287  -7.227  1.00  0.00           N  
ATOM   1611  CA  LEU B  39     -11.848   2.600  -5.946  1.00  0.00           C  
ATOM   1612  C   LEU B  39     -12.655   1.981  -4.812  1.00  0.00           C  
ATOM   1613  O   LEU B  39     -12.127   1.185  -4.031  1.00  0.00           O  
ATOM   1614  CB  LEU B  39     -11.727   4.121  -5.774  1.00  0.00           C  
ATOM   1615  CG  LEU B  39     -11.525   4.628  -4.342  1.00  0.00           C  
ATOM   1616  CD1 LEU B  39     -10.422   3.859  -3.639  1.00  0.00           C  
ATOM   1617  CD2 LEU B  39     -11.204   6.114  -4.357  1.00  0.00           C  
ATOM   1618  H   LEU B  39     -12.778   3.021  -7.805  1.00  0.00           H  
ATOM   1619  HA  LEU B  39     -10.858   2.164  -5.940  1.00  0.00           H  
ATOM   1620  HB2 LEU B  39     -10.893   4.458  -6.368  1.00  0.00           H  
ATOM   1621  HB3 LEU B  39     -12.626   4.572  -6.164  1.00  0.00           H  
ATOM   1622  HG  LEU B  39     -12.438   4.489  -3.784  1.00  0.00           H  
ATOM   1623 HD11 LEU B  39      -9.501   3.961  -4.193  1.00  0.00           H  
ATOM   1624 HD12 LEU B  39     -10.290   4.250  -2.641  1.00  0.00           H  
ATOM   1625 HD13 LEU B  39     -10.696   2.812  -3.582  1.00  0.00           H  
ATOM   1626 HD21 LEU B  39     -12.007   6.651  -4.840  1.00  0.00           H  
ATOM   1627 HD22 LEU B  39     -11.093   6.468  -3.343  1.00  0.00           H  
ATOM   1628 HD23 LEU B  39     -10.284   6.279  -4.899  1.00  0.00           H  
ATOM   1629  N   ASN B  40     -13.934   2.322  -4.749  1.00  0.00           N  
ATOM   1630  CA  ASN B  40     -14.824   1.768  -3.736  1.00  0.00           C  
ATOM   1631  C   ASN B  40     -14.850   0.246  -3.848  1.00  0.00           C  
ATOM   1632  O   ASN B  40     -14.970  -0.455  -2.846  1.00  0.00           O  
ATOM   1633  CB  ASN B  40     -16.249   2.312  -3.906  1.00  0.00           C  
ATOM   1634  CG  ASN B  40     -16.329   3.825  -3.817  1.00  0.00           C  
ATOM   1635  OD1 ASN B  40     -15.561   4.464  -3.099  1.00  0.00           O  
ATOM   1636  ND2 ASN B  40     -17.263   4.409  -4.552  1.00  0.00           N  
ATOM   1637  H   ASN B  40     -14.292   2.971  -5.401  1.00  0.00           H  
ATOM   1638  HA  ASN B  40     -14.442   2.051  -2.755  1.00  0.00           H  
ATOM   1639  HB2 ASN B  40     -16.627   2.012  -4.873  1.00  0.00           H  
ATOM   1640  HB3 ASN B  40     -16.878   1.892  -3.134  1.00  0.00           H  
ATOM   1641 HD21 ASN B  40     -17.846   3.834  -5.100  1.00  0.00           H  
ATOM   1642 HD22 ASN B  40     -17.327   5.388  -4.535  1.00  0.00           H  
ATOM   1643  N   LYS B  41     -14.729  -0.252  -5.081  1.00  0.00           N  
ATOM   1644  CA  LYS B  41     -14.689  -1.690  -5.340  1.00  0.00           C  
ATOM   1645  C   LYS B  41     -13.467  -2.331  -4.705  1.00  0.00           C  
ATOM   1646  O   LYS B  41     -13.586  -3.318  -3.996  1.00  0.00           O  
ATOM   1647  CB  LYS B  41     -14.681  -1.977  -6.843  1.00  0.00           C  
ATOM   1648  CG  LYS B  41     -15.943  -1.540  -7.566  1.00  0.00           C  
ATOM   1649  CD  LYS B  41     -17.164  -2.298  -7.077  1.00  0.00           C  
ATOM   1650  CE  LYS B  41     -18.434  -1.794  -7.742  1.00  0.00           C  
ATOM   1651  NZ  LYS B  41     -18.343  -1.835  -9.227  1.00  0.00           N  
ATOM   1652  H   LYS B  41     -14.677   0.372  -5.842  1.00  0.00           H  
ATOM   1653  HA  LYS B  41     -15.572  -2.125  -4.904  1.00  0.00           H  
ATOM   1654  HB2 LYS B  41     -13.841  -1.462  -7.289  1.00  0.00           H  
ATOM   1655  HB3 LYS B  41     -14.555  -3.040  -6.993  1.00  0.00           H  
ATOM   1656  HG2 LYS B  41     -16.095  -0.485  -7.393  1.00  0.00           H  
ATOM   1657  HG3 LYS B  41     -15.818  -1.720  -8.623  1.00  0.00           H  
ATOM   1658  HD2 LYS B  41     -17.043  -3.346  -7.308  1.00  0.00           H  
ATOM   1659  HD3 LYS B  41     -17.253  -2.171  -6.007  1.00  0.00           H  
ATOM   1660  HE2 LYS B  41     -19.261  -2.411  -7.425  1.00  0.00           H  
ATOM   1661  HE3 LYS B  41     -18.607  -0.774  -7.427  1.00  0.00           H  
ATOM   1662  HZ1 LYS B  41     -17.956  -2.750  -9.542  1.00  0.00           H  
ATOM   1663  HZ2 LYS B  41     -19.287  -1.704  -9.647  1.00  0.00           H  
ATOM   1664  HZ3 LYS B  41     -17.718  -1.069  -9.570  1.00  0.00           H  
ATOM   1665  N   VAL B  42     -12.296  -1.765  -4.967  1.00  0.00           N  
ATOM   1666  CA  VAL B  42     -11.047  -2.285  -4.418  1.00  0.00           C  
ATOM   1667  C   VAL B  42     -11.075  -2.271  -2.896  1.00  0.00           C  
ATOM   1668  O   VAL B  42     -10.652  -3.219  -2.231  1.00  0.00           O  
ATOM   1669  CB  VAL B  42      -9.855  -1.457  -4.917  1.00  0.00           C  
ATOM   1670  CG1 VAL B  42      -8.584  -1.865  -4.201  1.00  0.00           C  
ATOM   1671  CG2 VAL B  42      -9.709  -1.617  -6.419  1.00  0.00           C  
ATOM   1672  H   VAL B  42     -12.266  -0.971  -5.551  1.00  0.00           H  
ATOM   1673  HA  VAL B  42     -10.927  -3.302  -4.760  1.00  0.00           H  
ATOM   1674  HB  VAL B  42     -10.048  -0.413  -4.706  1.00  0.00           H  
ATOM   1675 HG11 VAL B  42      -8.717  -1.740  -3.135  1.00  0.00           H  
ATOM   1676 HG12 VAL B  42      -8.366  -2.900  -4.418  1.00  0.00           H  
ATOM   1677 HG13 VAL B  42      -7.767  -1.246  -4.539  1.00  0.00           H  
ATOM   1678 HG21 VAL B  42      -9.569  -2.662  -6.656  1.00  0.00           H  
ATOM   1679 HG22 VAL B  42     -10.604  -1.255  -6.906  1.00  0.00           H  
ATOM   1680 HG23 VAL B  42      -8.856  -1.053  -6.762  1.00  0.00           H  
ATOM   1681  N   ILE B  43     -11.588  -1.184  -2.364  1.00  0.00           N  
ATOM   1682  CA  ILE B  43     -11.790  -1.030  -0.943  1.00  0.00           C  
ATOM   1683  C   ILE B  43     -12.743  -2.099  -0.426  1.00  0.00           C  
ATOM   1684  O   ILE B  43     -12.544  -2.688   0.637  1.00  0.00           O  
ATOM   1685  CB  ILE B  43     -12.335   0.356  -0.695  1.00  0.00           C  
ATOM   1686  CG1 ILE B  43     -11.205   1.333  -1.027  1.00  0.00           C  
ATOM   1687  CG2 ILE B  43     -12.835   0.514   0.730  1.00  0.00           C  
ATOM   1688  CD1 ILE B  43     -11.220   2.555  -0.176  1.00  0.00           C  
ATOM   1689  H   ILE B  43     -11.857  -0.448  -2.958  1.00  0.00           H  
ATOM   1690  HA  ILE B  43     -10.836  -1.090  -0.436  1.00  0.00           H  
ATOM   1691  HB  ILE B  43     -13.165   0.520  -1.365  1.00  0.00           H  
ATOM   1692 HG12 ILE B  43     -10.247   0.837  -0.867  1.00  0.00           H  
ATOM   1693 HG13 ILE B  43     -11.282   1.637  -2.064  1.00  0.00           H  
ATOM   1694 HG21 ILE B  43     -13.525  -0.283   0.958  1.00  0.00           H  
ATOM   1695 HG22 ILE B  43     -11.996   0.477   1.408  1.00  0.00           H  
ATOM   1696 HG23 ILE B  43     -13.336   1.465   0.823  1.00  0.00           H  
ATOM   1697 HD11 ILE B  43     -12.162   3.066  -0.303  1.00  0.00           H  
ATOM   1698 HD12 ILE B  43     -11.104   2.241   0.849  1.00  0.00           H  
ATOM   1699 HD13 ILE B  43     -10.407   3.202  -0.457  1.00  0.00           H  
ATOM   1700  N   SER B  44     -13.761  -2.360  -1.225  1.00  0.00           N  
ATOM   1701  CA  SER B  44     -14.750  -3.379  -0.926  1.00  0.00           C  
ATOM   1702  C   SER B  44     -14.137  -4.781  -1.017  1.00  0.00           C  
ATOM   1703  O   SER B  44     -14.520  -5.681  -0.265  1.00  0.00           O  
ATOM   1704  CB  SER B  44     -15.926  -3.235  -1.890  1.00  0.00           C  
ATOM   1705  OG  SER B  44     -16.973  -4.144  -1.581  1.00  0.00           O  
ATOM   1706  H   SER B  44     -13.855  -1.834  -2.053  1.00  0.00           H  
ATOM   1707  HA  SER B  44     -15.099  -3.216   0.081  1.00  0.00           H  
ATOM   1708  HB2 SER B  44     -16.307  -2.224  -1.825  1.00  0.00           H  
ATOM   1709  HB3 SER B  44     -15.585  -3.421  -2.897  1.00  0.00           H  
ATOM   1710  HG  SER B  44     -17.297  -3.963  -0.683  1.00  0.00           H  
ATOM   1711  N   GLU B  45     -13.189  -4.963  -1.934  1.00  0.00           N  
ATOM   1712  CA  GLU B  45     -12.430  -6.206  -2.019  1.00  0.00           C  
ATOM   1713  C   GLU B  45     -11.722  -6.451  -0.697  1.00  0.00           C  
ATOM   1714  O   GLU B  45     -11.835  -7.526  -0.103  1.00  0.00           O  
ATOM   1715  CB  GLU B  45     -11.392  -6.153  -3.149  1.00  0.00           C  
ATOM   1716  CG  GLU B  45     -11.979  -5.961  -4.539  1.00  0.00           C  
ATOM   1717  CD  GLU B  45     -10.916  -5.963  -5.621  1.00  0.00           C  
ATOM   1718  OE1 GLU B  45     -10.390  -4.881  -5.962  1.00  0.00           O  
ATOM   1719  OE2 GLU B  45     -10.598  -7.052  -6.141  1.00  0.00           O  
ATOM   1720  H   GLU B  45     -13.005  -4.245  -2.581  1.00  0.00           H  
ATOM   1721  HA  GLU B  45     -13.124  -7.014  -2.205  1.00  0.00           H  
ATOM   1722  HB2 GLU B  45     -10.714  -5.335  -2.956  1.00  0.00           H  
ATOM   1723  HB3 GLU B  45     -10.831  -7.077  -3.146  1.00  0.00           H  
ATOM   1724  HG2 GLU B  45     -12.672  -6.766  -4.737  1.00  0.00           H  
ATOM   1725  HG3 GLU B  45     -12.504  -5.017  -4.569  1.00  0.00           H  
ATOM   1726  N   LEU B  46     -11.010  -5.428  -0.241  1.00  0.00           N  
ATOM   1727  CA  LEU B  46     -10.303  -5.474   1.033  1.00  0.00           C  
ATOM   1728  C   LEU B  46     -11.267  -5.602   2.206  1.00  0.00           C  
ATOM   1729  O   LEU B  46     -10.892  -6.063   3.278  1.00  0.00           O  
ATOM   1730  CB  LEU B  46      -9.446  -4.228   1.185  1.00  0.00           C  
ATOM   1731  CG  LEU B  46      -8.242  -4.182   0.252  1.00  0.00           C  
ATOM   1732  CD1 LEU B  46      -7.720  -2.772   0.137  1.00  0.00           C  
ATOM   1733  CD2 LEU B  46      -7.145  -5.111   0.748  1.00  0.00           C  
ATOM   1734  H   LEU B  46     -10.950  -4.610  -0.790  1.00  0.00           H  
ATOM   1735  HA  LEU B  46      -9.655  -6.336   1.019  1.00  0.00           H  
ATOM   1736  HB2 LEU B  46     -10.064  -3.361   0.993  1.00  0.00           H  
ATOM   1737  HB3 LEU B  46      -9.090  -4.179   2.203  1.00  0.00           H  
ATOM   1738  HG  LEU B  46      -8.542  -4.510  -0.732  1.00  0.00           H  
ATOM   1739 HD11 LEU B  46      -7.653  -2.337   1.121  1.00  0.00           H  
ATOM   1740 HD12 LEU B  46      -6.741  -2.795  -0.312  1.00  0.00           H  
ATOM   1741 HD13 LEU B  46      -8.395  -2.184  -0.475  1.00  0.00           H  
ATOM   1742 HD21 LEU B  46      -6.874  -4.847   1.761  1.00  0.00           H  
ATOM   1743 HD22 LEU B  46      -7.501  -6.133   0.724  1.00  0.00           H  
ATOM   1744 HD23 LEU B  46      -6.279  -5.019   0.109  1.00  0.00           H  
ATOM   1745  N   ASN B  47     -12.503  -5.173   2.001  1.00  0.00           N  
ATOM   1746  CA  ASN B  47     -13.550  -5.345   3.002  1.00  0.00           C  
ATOM   1747  C   ASN B  47     -14.043  -6.796   3.028  1.00  0.00           C  
ATOM   1748  O   ASN B  47     -14.534  -7.280   4.048  1.00  0.00           O  
ATOM   1749  CB  ASN B  47     -14.713  -4.384   2.715  1.00  0.00           C  
ATOM   1750  CG  ASN B  47     -15.889  -4.577   3.653  1.00  0.00           C  
ATOM   1751  OD1 ASN B  47     -15.926  -4.011   4.746  1.00  0.00           O  
ATOM   1752  ND2 ASN B  47     -16.873  -5.350   3.220  1.00  0.00           N  
ATOM   1753  H   ASN B  47     -12.711  -4.702   1.164  1.00  0.00           H  
ATOM   1754  HA  ASN B  47     -13.128  -5.105   3.967  1.00  0.00           H  
ATOM   1755  HB2 ASN B  47     -14.362  -3.370   2.816  1.00  0.00           H  
ATOM   1756  HB3 ASN B  47     -15.055  -4.540   1.701  1.00  0.00           H  
ATOM   1757 HD21 ASN B  47     -16.792  -5.749   2.325  1.00  0.00           H  
ATOM   1758 HD22 ASN B  47     -17.640  -5.511   3.819  1.00  0.00           H  
ATOM   1759  N   GLY B  48     -13.899  -7.488   1.902  1.00  0.00           N  
ATOM   1760  CA  GLY B  48     -14.342  -8.868   1.813  1.00  0.00           C  
ATOM   1761  C   GLY B  48     -13.375  -9.830   2.480  1.00  0.00           C  
ATOM   1762  O   GLY B  48     -13.789 -10.754   3.182  1.00  0.00           O  
ATOM   1763  H   GLY B  48     -13.484  -7.058   1.124  1.00  0.00           H  
ATOM   1764  HA2 GLY B  48     -15.307  -8.956   2.290  1.00  0.00           H  
ATOM   1765  HA3 GLY B  48     -14.441  -9.138   0.772  1.00  0.00           H  
ATOM   1766  N   LYS B  49     -12.086  -9.617   2.264  1.00  0.00           N  
ATOM   1767  CA  LYS B  49     -11.059 -10.452   2.874  1.00  0.00           C  
ATOM   1768  C   LYS B  49     -10.215  -9.624   3.828  1.00  0.00           C  
ATOM   1769  O   LYS B  49     -10.674  -8.618   4.359  1.00  0.00           O  
ATOM   1770  CB  LYS B  49     -10.151 -11.073   1.810  1.00  0.00           C  
ATOM   1771  CG  LYS B  49     -10.854 -12.051   0.884  1.00  0.00           C  
ATOM   1772  CD  LYS B  49     -10.013 -13.302   0.671  1.00  0.00           C  
ATOM   1773  CE  LYS B  49      -9.957 -14.149   1.934  1.00  0.00           C  
ATOM   1774  NZ  LYS B  49      -8.964 -15.253   1.832  1.00  0.00           N  
ATOM   1775  H   LYS B  49     -11.815  -8.866   1.695  1.00  0.00           H  
ATOM   1776  HA  LYS B  49     -11.551 -11.237   3.428  1.00  0.00           H  
ATOM   1777  HB2 LYS B  49      -9.726 -10.276   1.207  1.00  0.00           H  
ATOM   1778  HB3 LYS B  49      -9.348 -11.596   2.305  1.00  0.00           H  
ATOM   1779  HG2 LYS B  49     -11.798 -12.333   1.324  1.00  0.00           H  
ATOM   1780  HG3 LYS B  49     -11.025 -11.573  -0.070  1.00  0.00           H  
ATOM   1781  HD2 LYS B  49     -10.447 -13.887  -0.125  1.00  0.00           H  
ATOM   1782  HD3 LYS B  49      -9.010 -13.006   0.401  1.00  0.00           H  
ATOM   1783  HE2 LYS B  49      -9.689 -13.515   2.765  1.00  0.00           H  
ATOM   1784  HE3 LYS B  49     -10.936 -14.571   2.111  1.00  0.00           H  
ATOM   1785  HZ1 LYS B  49      -9.090 -15.778   0.937  1.00  0.00           H  
ATOM   1786  HZ2 LYS B  49      -7.994 -14.871   1.863  1.00  0.00           H  
ATOM   1787  HZ3 LYS B  49      -9.081 -15.919   2.629  1.00  0.00           H  
ATOM   1788  N   ASN B  50      -8.993 -10.068   4.071  1.00  0.00           N  
ATOM   1789  CA  ASN B  50      -8.016  -9.235   4.746  1.00  0.00           C  
ATOM   1790  C   ASN B  50      -7.176  -8.523   3.698  1.00  0.00           C  
ATOM   1791  O   ASN B  50      -7.320  -8.793   2.500  1.00  0.00           O  
ATOM   1792  CB  ASN B  50      -7.123 -10.049   5.688  1.00  0.00           C  
ATOM   1793  CG  ASN B  50      -7.869 -10.548   6.911  1.00  0.00           C  
ATOM   1794  OD1 ASN B  50      -8.009  -9.836   7.903  1.00  0.00           O  
ATOM   1795  ND2 ASN B  50      -8.332 -11.783   6.856  1.00  0.00           N  
ATOM   1796  H   ASN B  50      -8.743 -10.971   3.790  1.00  0.00           H  
ATOM   1797  HA  ASN B  50      -8.555  -8.496   5.320  1.00  0.00           H  
ATOM   1798  HB2 ASN B  50      -6.737 -10.905   5.155  1.00  0.00           H  
ATOM   1799  HB3 ASN B  50      -6.299  -9.434   6.017  1.00  0.00           H  
ATOM   1800 HD21 ASN B  50      -8.164 -12.305   6.042  1.00  0.00           H  
ATOM   1801 HD22 ASN B  50      -8.826 -12.128   7.629  1.00  0.00           H  
ATOM   1802  N   ILE B  51      -6.309  -7.625   4.126  1.00  0.00           N  
ATOM   1803  CA  ILE B  51      -5.546  -6.823   3.187  1.00  0.00           C  
ATOM   1804  C   ILE B  51      -4.592  -7.689   2.368  1.00  0.00           C  
ATOM   1805  O   ILE B  51      -4.627  -7.651   1.140  1.00  0.00           O  
ATOM   1806  CB  ILE B  51      -4.782  -5.676   3.884  1.00  0.00           C  
ATOM   1807  CG1 ILE B  51      -5.669  -4.438   4.068  1.00  0.00           C  
ATOM   1808  CG2 ILE B  51      -3.544  -5.284   3.103  1.00  0.00           C  
ATOM   1809  CD1 ILE B  51      -7.024  -4.706   4.689  1.00  0.00           C  
ATOM   1810  H   ILE B  51      -6.169  -7.511   5.089  1.00  0.00           H  
ATOM   1811  HA  ILE B  51      -6.246  -6.372   2.519  1.00  0.00           H  
ATOM   1812  HB  ILE B  51      -4.478  -6.030   4.842  1.00  0.00           H  
ATOM   1813 HG12 ILE B  51      -5.150  -3.739   4.707  1.00  0.00           H  
ATOM   1814 HG13 ILE B  51      -5.829  -3.980   3.104  1.00  0.00           H  
ATOM   1815 HG21 ILE B  51      -2.896  -6.141   3.000  1.00  0.00           H  
ATOM   1816 HG22 ILE B  51      -3.843  -4.931   2.124  1.00  0.00           H  
ATOM   1817 HG23 ILE B  51      -3.025  -4.496   3.627  1.00  0.00           H  
ATOM   1818 HD11 ILE B  51      -7.522  -5.488   4.137  1.00  0.00           H  
ATOM   1819 HD12 ILE B  51      -6.899  -5.010   5.716  1.00  0.00           H  
ATOM   1820 HD13 ILE B  51      -7.619  -3.805   4.652  1.00  0.00           H  
ATOM   1821  N   GLU B  52      -3.784  -8.497   3.046  1.00  0.00           N  
ATOM   1822  CA  GLU B  52      -2.743  -9.283   2.383  1.00  0.00           C  
ATOM   1823  C   GLU B  52      -3.346 -10.206   1.331  1.00  0.00           C  
ATOM   1824  O   GLU B  52      -2.774 -10.395   0.258  1.00  0.00           O  
ATOM   1825  CB  GLU B  52      -1.956 -10.139   3.384  1.00  0.00           C  
ATOM   1826  CG  GLU B  52      -1.780  -9.518   4.757  1.00  0.00           C  
ATOM   1827  CD  GLU B  52      -2.967  -9.784   5.659  1.00  0.00           C  
ATOM   1828  OE1 GLU B  52      -2.967 -10.823   6.349  1.00  0.00           O  
ATOM   1829  OE2 GLU B  52      -3.906  -8.964   5.664  1.00  0.00           O  
ATOM   1830  H   GLU B  52      -3.896  -8.574   4.027  1.00  0.00           H  
ATOM   1831  HA  GLU B  52      -2.061  -8.591   1.894  1.00  0.00           H  
ATOM   1832  HB2 GLU B  52      -2.469 -11.080   3.508  1.00  0.00           H  
ATOM   1833  HB3 GLU B  52      -0.974 -10.330   2.975  1.00  0.00           H  
ATOM   1834  HG2 GLU B  52      -0.895  -9.929   5.217  1.00  0.00           H  
ATOM   1835  HG3 GLU B  52      -1.663  -8.449   4.643  1.00  0.00           H  
ATOM   1836  N   ASP B  53      -4.497 -10.785   1.654  1.00  0.00           N  
ATOM   1837  CA  ASP B  53      -5.214 -11.656   0.726  1.00  0.00           C  
ATOM   1838  C   ASP B  53      -5.535 -10.907  -0.549  1.00  0.00           C  
ATOM   1839  O   ASP B  53      -5.145 -11.315  -1.643  1.00  0.00           O  
ATOM   1840  CB  ASP B  53      -6.528 -12.151   1.340  1.00  0.00           C  
ATOM   1841  CG  ASP B  53      -6.339 -13.095   2.503  1.00  0.00           C  
ATOM   1842  OD1 ASP B  53      -6.467 -14.320   2.297  1.00  0.00           O  
ATOM   1843  OD2 ASP B  53      -6.102 -12.617   3.627  1.00  0.00           O  
ATOM   1844  H   ASP B  53      -4.875 -10.623   2.544  1.00  0.00           H  
ATOM   1845  HA  ASP B  53      -4.581 -12.502   0.493  1.00  0.00           H  
ATOM   1846  HB2 ASP B  53      -7.093 -11.300   1.689  1.00  0.00           H  
ATOM   1847  HB3 ASP B  53      -7.098 -12.661   0.577  1.00  0.00           H  
ATOM   1848  N   VAL B  54      -6.240  -9.802  -0.390  1.00  0.00           N  
ATOM   1849  CA  VAL B  54      -6.658  -8.986  -1.510  1.00  0.00           C  
ATOM   1850  C   VAL B  54      -5.450  -8.397  -2.239  1.00  0.00           C  
ATOM   1851  O   VAL B  54      -5.478  -8.204  -3.453  1.00  0.00           O  
ATOM   1852  CB  VAL B  54      -7.627  -7.888  -1.035  1.00  0.00           C  
ATOM   1853  CG1 VAL B  54      -7.841  -6.835  -2.110  1.00  0.00           C  
ATOM   1854  CG2 VAL B  54      -8.947  -8.520  -0.646  1.00  0.00           C  
ATOM   1855  H   VAL B  54      -6.481  -9.519   0.520  1.00  0.00           H  
ATOM   1856  HA  VAL B  54      -7.192  -9.623  -2.194  1.00  0.00           H  
ATOM   1857  HB  VAL B  54      -7.213  -7.417  -0.154  1.00  0.00           H  
ATOM   1858 HG11 VAL B  54      -8.229  -7.309  -3.001  1.00  0.00           H  
ATOM   1859 HG12 VAL B  54      -8.545  -6.095  -1.755  1.00  0.00           H  
ATOM   1860 HG13 VAL B  54      -6.900  -6.358  -2.338  1.00  0.00           H  
ATOM   1861 HG21 VAL B  54      -8.777  -9.250   0.129  1.00  0.00           H  
ATOM   1862 HG22 VAL B  54      -9.619  -7.757  -0.283  1.00  0.00           H  
ATOM   1863 HG23 VAL B  54      -9.383  -9.004  -1.508  1.00  0.00           H  
ATOM   1864  N   ILE B  55      -4.387  -8.133  -1.495  1.00  0.00           N  
ATOM   1865  CA  ILE B  55      -3.112  -7.763  -2.082  1.00  0.00           C  
ATOM   1866  C   ILE B  55      -2.604  -8.843  -3.013  1.00  0.00           C  
ATOM   1867  O   ILE B  55      -2.432  -8.629  -4.213  1.00  0.00           O  
ATOM   1868  CB  ILE B  55      -2.045  -7.557  -0.996  1.00  0.00           C  
ATOM   1869  CG1 ILE B  55      -2.364  -6.294  -0.194  1.00  0.00           C  
ATOM   1870  CG2 ILE B  55      -0.667  -7.487  -1.645  1.00  0.00           C  
ATOM   1871  CD1 ILE B  55      -1.726  -5.060  -0.750  1.00  0.00           C  
ATOM   1872  H   ILE B  55      -4.466  -8.165  -0.515  1.00  0.00           H  
ATOM   1873  HA  ILE B  55      -3.234  -6.840  -2.628  1.00  0.00           H  
ATOM   1874  HB  ILE B  55      -2.046  -8.414  -0.328  1.00  0.00           H  
ATOM   1875 HG12 ILE B  55      -3.433  -6.135  -0.198  1.00  0.00           H  
ATOM   1876 HG13 ILE B  55      -2.031  -6.417   0.823  1.00  0.00           H  
ATOM   1877 HG21 ILE B  55      -0.608  -8.224  -2.438  1.00  0.00           H  
ATOM   1878 HG22 ILE B  55      -0.514  -6.503  -2.061  1.00  0.00           H  
ATOM   1879 HG23 ILE B  55       0.089  -7.696  -0.903  1.00  0.00           H  
ATOM   1880 HD11 ILE B  55      -0.661  -5.214  -0.801  1.00  0.00           H  
ATOM   1881 HD12 ILE B  55      -2.115  -4.875  -1.738  1.00  0.00           H  
ATOM   1882 HD13 ILE B  55      -1.943  -4.224  -0.108  1.00  0.00           H  
ATOM   1883  N   ALA B  56      -2.389 -10.012  -2.443  1.00  0.00           N  
ATOM   1884  CA  ALA B  56      -1.703 -11.085  -3.128  1.00  0.00           C  
ATOM   1885  C   ALA B  56      -2.561 -11.669  -4.248  1.00  0.00           C  
ATOM   1886  O   ALA B  56      -2.058 -12.336  -5.149  1.00  0.00           O  
ATOM   1887  CB  ALA B  56      -1.286 -12.128  -2.106  1.00  0.00           C  
ATOM   1888  H   ALA B  56      -2.704 -10.157  -1.517  1.00  0.00           H  
ATOM   1889  HA  ALA B  56      -0.804 -10.671  -3.561  1.00  0.00           H  
ATOM   1890  HB1 ALA B  56      -2.163 -12.500  -1.590  1.00  0.00           H  
ATOM   1891  HB2 ALA B  56      -0.612 -11.664  -1.384  1.00  0.00           H  
ATOM   1892  HB3 ALA B  56      -0.781 -12.943  -2.602  1.00  0.00           H  
ATOM   1893  N   GLN B  57      -3.856 -11.404  -4.188  1.00  0.00           N  
ATOM   1894  CA  GLN B  57      -4.767 -11.780  -5.261  1.00  0.00           C  
ATOM   1895  C   GLN B  57      -4.957 -10.625  -6.245  1.00  0.00           C  
ATOM   1896  O   GLN B  57      -5.271 -10.837  -7.417  1.00  0.00           O  
ATOM   1897  CB  GLN B  57      -6.127 -12.194  -4.686  1.00  0.00           C  
ATOM   1898  CG  GLN B  57      -6.067 -13.430  -3.800  1.00  0.00           C  
ATOM   1899  CD  GLN B  57      -5.551 -14.656  -4.534  1.00  0.00           C  
ATOM   1900  OE1 GLN B  57      -5.746 -14.801  -5.743  1.00  0.00           O  
ATOM   1901  NE2 GLN B  57      -4.888 -15.545  -3.809  1.00  0.00           N  
ATOM   1902  H   GLN B  57      -4.214 -10.961  -3.387  1.00  0.00           H  
ATOM   1903  HA  GLN B  57      -4.337 -12.619  -5.786  1.00  0.00           H  
ATOM   1904  HB2 GLN B  57      -6.520 -11.373  -4.099  1.00  0.00           H  
ATOM   1905  HB3 GLN B  57      -6.804 -12.395  -5.503  1.00  0.00           H  
ATOM   1906  HG2 GLN B  57      -5.411 -13.227  -2.968  1.00  0.00           H  
ATOM   1907  HG3 GLN B  57      -7.060 -13.641  -3.431  1.00  0.00           H  
ATOM   1908 HE21 GLN B  57      -4.769 -15.370  -2.848  1.00  0.00           H  
ATOM   1909 HE22 GLN B  57      -4.540 -16.348  -4.262  1.00  0.00           H  
ATOM   1910  N   GLY B  58      -4.767  -9.404  -5.763  1.00  0.00           N  
ATOM   1911  CA  GLY B  58      -5.056  -8.232  -6.567  1.00  0.00           C  
ATOM   1912  C   GLY B  58      -3.881  -7.749  -7.390  1.00  0.00           C  
ATOM   1913  O   GLY B  58      -4.026  -7.525  -8.595  1.00  0.00           O  
ATOM   1914  H   GLY B  58      -4.439  -9.294  -4.845  1.00  0.00           H  
ATOM   1915  HA2 GLY B  58      -5.868  -8.465  -7.236  1.00  0.00           H  
ATOM   1916  HA3 GLY B  58      -5.371  -7.434  -5.910  1.00  0.00           H  
ATOM   1917  N   ILE B  59      -2.722  -7.571  -6.755  1.00  0.00           N  
ATOM   1918  CA  ILE B  59      -1.543  -7.072  -7.460  1.00  0.00           C  
ATOM   1919  C   ILE B  59      -1.215  -7.994  -8.626  1.00  0.00           C  
ATOM   1920  O   ILE B  59      -1.065  -7.542  -9.759  1.00  0.00           O  
ATOM   1921  CB  ILE B  59      -0.300  -6.899  -6.532  1.00  0.00           C  
ATOM   1922  CG1 ILE B  59      -0.422  -5.641  -5.667  1.00  0.00           C  
ATOM   1923  CG2 ILE B  59       0.979  -6.824  -7.347  1.00  0.00           C  
ATOM   1924  CD1 ILE B  59      -1.540  -5.667  -4.652  1.00  0.00           C  
ATOM   1925  H   ILE B  59      -2.658  -7.788  -5.797  1.00  0.00           H  
ATOM   1926  HA  ILE B  59      -1.797  -6.099  -7.861  1.00  0.00           H  
ATOM   1927  HB  ILE B  59      -0.227  -7.757  -5.885  1.00  0.00           H  
ATOM   1928 HG12 ILE B  59       0.501  -5.499  -5.126  1.00  0.00           H  
ATOM   1929 HG13 ILE B  59      -0.583  -4.788  -6.313  1.00  0.00           H  
ATOM   1930 HG21 ILE B  59       1.088  -7.727  -7.931  1.00  0.00           H  
ATOM   1931 HG22 ILE B  59       0.934  -5.971  -8.008  1.00  0.00           H  
ATOM   1932 HG23 ILE B  59       1.823  -6.720  -6.683  1.00  0.00           H  
ATOM   1933 HD11 ILE B  59      -2.483  -5.815  -5.158  1.00  0.00           H  
ATOM   1934 HD12 ILE B  59      -1.373  -6.475  -3.956  1.00  0.00           H  
ATOM   1935 HD13 ILE B  59      -1.561  -4.729  -4.118  1.00  0.00           H  
ATOM   1936  N   GLY B  60      -1.139  -9.288  -8.334  1.00  0.00           N  
ATOM   1937  CA  GLY B  60      -1.016 -10.290  -9.378  1.00  0.00           C  
ATOM   1938  C   GLY B  60       0.214 -10.116 -10.246  1.00  0.00           C  
ATOM   1939  O   GLY B  60       1.318 -10.494  -9.850  1.00  0.00           O  
ATOM   1940  H   GLY B  60      -1.155  -9.564  -7.389  1.00  0.00           H  
ATOM   1941  HA2 GLY B  60      -0.976 -11.265  -8.918  1.00  0.00           H  
ATOM   1942  HA3 GLY B  60      -1.893 -10.241 -10.007  1.00  0.00           H  
ATOM   1943  N   LYS B  61       0.031  -9.545 -11.430  1.00  0.00           N  
ATOM   1944  CA  LYS B  61       1.137  -9.345 -12.350  1.00  0.00           C  
ATOM   1945  C   LYS B  61       1.601  -7.891 -12.314  1.00  0.00           C  
ATOM   1946  O   LYS B  61       1.683  -7.210 -13.339  1.00  0.00           O  
ATOM   1947  CB  LYS B  61       0.743  -9.762 -13.770  1.00  0.00           C  
ATOM   1948  CG  LYS B  61       1.938  -9.952 -14.689  1.00  0.00           C  
ATOM   1949  CD  LYS B  61       2.943 -10.917 -14.082  1.00  0.00           C  
ATOM   1950  CE  LYS B  61       4.180 -11.064 -14.946  1.00  0.00           C  
ATOM   1951  NZ  LYS B  61       5.215 -11.897 -14.280  1.00  0.00           N  
ATOM   1952  H   LYS B  61      -0.868  -9.236 -11.683  1.00  0.00           H  
ATOM   1953  HA  LYS B  61       1.952  -9.972 -12.018  1.00  0.00           H  
ATOM   1954  HB2 LYS B  61       0.196 -10.695 -13.723  1.00  0.00           H  
ATOM   1955  HB3 LYS B  61       0.105  -9.001 -14.193  1.00  0.00           H  
ATOM   1956  HG2 LYS B  61       1.597 -10.347 -15.635  1.00  0.00           H  
ATOM   1957  HG3 LYS B  61       2.417  -8.996 -14.844  1.00  0.00           H  
ATOM   1958  HD2 LYS B  61       3.239 -10.550 -13.110  1.00  0.00           H  
ATOM   1959  HD3 LYS B  61       2.474 -11.885 -13.973  1.00  0.00           H  
ATOM   1960  HE2 LYS B  61       3.901 -11.530 -15.880  1.00  0.00           H  
ATOM   1961  HE3 LYS B  61       4.587 -10.083 -15.139  1.00  0.00           H  
ATOM   1962  HZ1 LYS B  61       4.806 -12.809 -13.980  1.00  0.00           H  
ATOM   1963  HZ2 LYS B  61       6.006 -12.082 -14.935  1.00  0.00           H  
ATOM   1964  HZ3 LYS B  61       5.584 -11.402 -13.439  1.00  0.00           H  
ATOM   1965  N   LEU B  62       1.894  -7.435 -11.110  1.00  0.00           N  
ATOM   1966  CA  LEU B  62       2.406  -6.096 -10.875  1.00  0.00           C  
ATOM   1967  C   LEU B  62       3.538  -6.184  -9.859  1.00  0.00           C  
ATOM   1968  O   LEU B  62       4.217  -7.210  -9.791  1.00  0.00           O  
ATOM   1969  CB  LEU B  62       1.283  -5.179 -10.372  1.00  0.00           C  
ATOM   1970  CG  LEU B  62       0.304  -4.707 -11.448  1.00  0.00           C  
ATOM   1971  CD1 LEU B  62      -0.902  -4.046 -10.812  1.00  0.00           C  
ATOM   1972  CD2 LEU B  62       0.992  -3.737 -12.394  1.00  0.00           C  
ATOM   1973  H   LEU B  62       1.770  -8.030 -10.340  1.00  0.00           H  
ATOM   1974  HA  LEU B  62       2.790  -5.712 -11.806  1.00  0.00           H  
ATOM   1975  HB2 LEU B  62       0.725  -5.710  -9.615  1.00  0.00           H  
ATOM   1976  HB3 LEU B  62       1.730  -4.306  -9.921  1.00  0.00           H  
ATOM   1977  HG  LEU B  62      -0.039  -5.557 -12.021  1.00  0.00           H  
ATOM   1978 HD11 LEU B  62      -1.388  -4.747 -10.151  1.00  0.00           H  
ATOM   1979 HD12 LEU B  62      -0.581  -3.182 -10.249  1.00  0.00           H  
ATOM   1980 HD13 LEU B  62      -1.592  -3.738 -11.583  1.00  0.00           H  
ATOM   1981 HD21 LEU B  62       1.844  -4.220 -12.849  1.00  0.00           H  
ATOM   1982 HD22 LEU B  62       0.296  -3.432 -13.163  1.00  0.00           H  
ATOM   1983 HD23 LEU B  62       1.322  -2.867 -11.841  1.00  0.00           H  
ATOM   1984  N   ALA B  63       3.744  -5.115  -9.087  1.00  0.00           N  
ATOM   1985  CA  ALA B  63       4.745  -5.104  -8.022  1.00  0.00           C  
ATOM   1986  C   ALA B  63       6.150  -5.131  -8.606  1.00  0.00           C  
ATOM   1987  O   ALA B  63       7.007  -5.886  -8.151  1.00  0.00           O  
ATOM   1988  CB  ALA B  63       4.523  -6.275  -7.068  1.00  0.00           C  
ATOM   1989  H   ALA B  63       3.217  -4.311  -9.245  1.00  0.00           H  
ATOM   1990  HA  ALA B  63       4.619  -4.187  -7.460  1.00  0.00           H  
ATOM   1991  HB1 ALA B  63       3.490  -6.287  -6.751  1.00  0.00           H  
ATOM   1992  HB2 ALA B  63       4.756  -7.201  -7.572  1.00  0.00           H  
ATOM   1993  HB3 ALA B  63       5.161  -6.167  -6.200  1.00  0.00           H  
ATOM   1994  N   SER B  64       6.365  -4.288  -9.620  1.00  0.00           N  
ATOM   1995  CA  SER B  64       7.642  -4.212 -10.327  1.00  0.00           C  
ATOM   1996  C   SER B  64       7.865  -5.491 -11.138  1.00  0.00           C  
ATOM   1997  O   SER B  64       6.978  -6.340 -11.238  1.00  0.00           O  
ATOM   1998  CB  SER B  64       8.796  -3.975  -9.336  1.00  0.00           C  
ATOM   1999  OG  SER B  64      10.017  -3.717 -10.011  1.00  0.00           O  
ATOM   2000  H   SER B  64       5.637  -3.707  -9.908  1.00  0.00           H  
ATOM   2001  HA  SER B  64       7.589  -3.378 -11.009  1.00  0.00           H  
ATOM   2002  HB2 SER B  64       8.561  -3.127  -8.711  1.00  0.00           H  
ATOM   2003  HB3 SER B  64       8.920  -4.852  -8.718  1.00  0.00           H  
ATOM   2004  HG  SER B  64      10.723  -4.222  -9.595  1.00  0.00           H  
ATOM   2005  N   VAL B  65       9.031  -5.605 -11.754  1.00  0.00           N  
ATOM   2006  CA  VAL B  65       9.373  -6.794 -12.515  1.00  0.00           C  
ATOM   2007  C   VAL B  65      10.725  -7.329 -12.060  1.00  0.00           C  
ATOM   2008  O   VAL B  65      11.488  -6.603 -11.417  1.00  0.00           O  
ATOM   2009  CB  VAL B  65       9.399  -6.537 -14.038  1.00  0.00           C  
ATOM   2010  CG1 VAL B  65       8.199  -5.728 -14.494  1.00  0.00           C  
ATOM   2011  CG2 VAL B  65      10.693  -5.882 -14.424  1.00  0.00           C  
ATOM   2012  H   VAL B  65       9.685  -4.878 -11.678  1.00  0.00           H  
ATOM   2013  HA  VAL B  65       8.636  -7.535 -12.324  1.00  0.00           H  
ATOM   2014  HB  VAL B  65       9.353  -7.492 -14.538  1.00  0.00           H  
ATOM   2015 HG11 VAL B  65       8.174  -4.788 -13.964  1.00  0.00           H  
ATOM   2016 HG12 VAL B  65       8.271  -5.543 -15.556  1.00  0.00           H  
ATOM   2017 HG13 VAL B  65       7.296  -6.283 -14.287  1.00  0.00           H  
ATOM   2018 HG21 VAL B  65      10.851  -5.022 -13.796  1.00  0.00           H  
ATOM   2019 HG22 VAL B  65      11.490  -6.594 -14.274  1.00  0.00           H  
ATOM   2020 HG23 VAL B  65      10.657  -5.585 -15.458  1.00  0.00           H  
ATOM   2021  N   PRO B  66      11.026  -8.598 -12.372  1.00  0.00           N  
ATOM   2022  CA  PRO B  66      12.306  -9.242 -12.047  1.00  0.00           C  
ATOM   2023  C   PRO B  66      13.509  -8.345 -12.336  1.00  0.00           C  
ATOM   2024  O   PRO B  66      14.304  -8.038 -11.444  1.00  0.00           O  
ATOM   2025  CB  PRO B  66      12.319 -10.470 -12.977  1.00  0.00           C  
ATOM   2026  CG  PRO B  66      11.155 -10.275 -13.895  1.00  0.00           C  
ATOM   2027  CD  PRO B  66      10.151  -9.532 -13.080  1.00  0.00           C  
ATOM   2028  HA  PRO B  66      12.340  -9.565 -11.022  1.00  0.00           H  
ATOM   2029  HB2 PRO B  66      13.253 -10.502 -13.521  1.00  0.00           H  
ATOM   2030  HB3 PRO B  66      12.210 -11.370 -12.388  1.00  0.00           H  
ATOM   2031  HG2 PRO B  66      11.453  -9.679 -14.750  1.00  0.00           H  
ATOM   2032  HG3 PRO B  66      10.760 -11.228 -14.208  1.00  0.00           H  
ATOM   2033  HD2 PRO B  66       9.443  -9.016 -13.712  1.00  0.00           H  
ATOM   2034  HD3 PRO B  66       9.647 -10.192 -12.391  1.00  0.00           H  
ATOM   2035  N   ALA B  67      13.621  -7.922 -13.585  1.00  0.00           N  
ATOM   2036  CA  ALA B  67      14.704  -7.056 -14.018  1.00  0.00           C  
ATOM   2037  C   ALA B  67      14.297  -6.298 -15.272  1.00  0.00           C  
ATOM   2038  O   ALA B  67      13.592  -6.837 -16.130  1.00  0.00           O  
ATOM   2039  CB  ALA B  67      15.963  -7.869 -14.273  1.00  0.00           C  
ATOM   2040  H   ALA B  67      12.946  -8.198 -14.238  1.00  0.00           H  
ATOM   2041  HA  ALA B  67      14.909  -6.348 -13.227  1.00  0.00           H  
ATOM   2042  HB1 ALA B  67      15.779  -8.574 -15.069  1.00  0.00           H  
ATOM   2043  HB2 ALA B  67      16.769  -7.208 -14.558  1.00  0.00           H  
ATOM   2044  HB3 ALA B  67      16.234  -8.404 -13.375  1.00  0.00           H  
ATOM   2045  N   GLY B  68      14.719  -5.049 -15.368  1.00  0.00           N  
ATOM   2046  CA  GLY B  68      14.380  -4.235 -16.519  1.00  0.00           C  
ATOM   2047  C   GLY B  68      15.289  -3.034 -16.652  1.00  0.00           C  
ATOM   2048  O   GLY B  68      14.867  -1.968 -17.108  1.00  0.00           O  
ATOM   2049  H   GLY B  68      15.270  -4.670 -14.650  1.00  0.00           H  
ATOM   2050  HA2 GLY B  68      14.460  -4.839 -17.410  1.00  0.00           H  
ATOM   2051  HA3 GLY B  68      13.360  -3.892 -16.417  1.00  0.00           H  
ATOM   2052  N   GLY B  69      16.538  -3.205 -16.252  1.00  0.00           N  
ATOM   2053  CA  GLY B  69      17.491  -2.120 -16.309  1.00  0.00           C  
ATOM   2054  C   GLY B  69      18.336  -2.060 -15.059  1.00  0.00           C  
ATOM   2055  O   GLY B  69      18.806  -0.962 -14.705  1.00  0.00           O  
ATOM   2056  OXT GLY B  69      18.532  -3.115 -14.426  1.00  0.00           O  
ATOM   2057  H   GLY B  69      16.822  -4.082 -15.918  1.00  0.00           H  
ATOM   2058  HA2 GLY B  69      18.135  -2.263 -17.164  1.00  0.00           H  
ATOM   2059  HA3 GLY B  69      16.959  -1.188 -16.420  1.00  0.00           H  
TER    2060      GLY B  69                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A  -1       5.832  -5.629   9.171  1.00  0.00           N  
ATOM      2  CA  ALA A  -1       5.968  -4.159   9.273  1.00  0.00           C  
ATOM      3  C   ALA A  -1       5.007  -3.454   8.320  1.00  0.00           C  
ATOM      4  O   ALA A  -1       5.413  -2.928   7.278  1.00  0.00           O  
ATOM      5  CB  ALA A  -1       7.404  -3.740   8.979  1.00  0.00           C  
ATOM      6  H1  ALA A  -1       4.846  -5.917   9.348  1.00  0.00           H  
ATOM      7  H2  ALA A  -1       6.106  -5.950   8.220  1.00  0.00           H  
ATOM      8  H3  ALA A  -1       6.446  -6.094   9.873  1.00  0.00           H  
ATOM      9  HA  ALA A  -1       5.734  -3.865  10.285  1.00  0.00           H  
ATOM     10  HB1 ALA A  -1       7.514  -2.680   9.154  1.00  0.00           H  
ATOM     11  HB2 ALA A  -1       8.077  -4.283   9.626  1.00  0.00           H  
ATOM     12  HB3 ALA A  -1       7.640  -3.960   7.946  1.00  0.00           H  
ATOM     13  N   MET A   1       3.727  -3.444   8.674  1.00  0.00           N  
ATOM     14  CA  MET A   1       2.726  -2.762   7.865  1.00  0.00           C  
ATOM     15  C   MET A   1       2.814  -1.262   8.086  1.00  0.00           C  
ATOM     16  O   MET A   1       2.203  -0.722   9.007  1.00  0.00           O  
ATOM     17  CB  MET A   1       1.320  -3.251   8.207  1.00  0.00           C  
ATOM     18  CG  MET A   1       0.250  -2.684   7.289  1.00  0.00           C  
ATOM     19  SD  MET A   1      -1.409  -3.242   7.717  1.00  0.00           S  
ATOM     20  CE  MET A   1      -2.280  -2.863   6.201  1.00  0.00           C  
ATOM     21  H   MET A   1       3.450  -3.899   9.498  1.00  0.00           H  
ATOM     22  HA  MET A   1       2.933  -2.974   6.827  1.00  0.00           H  
ATOM     23  HB2 MET A   1       1.298  -4.328   8.132  1.00  0.00           H  
ATOM     24  HB3 MET A   1       1.086  -2.962   9.222  1.00  0.00           H  
ATOM     25  HG2 MET A   1       0.278  -1.607   7.350  1.00  0.00           H  
ATOM     26  HG3 MET A   1       0.465  -2.992   6.277  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -2.213  -1.802   6.002  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -1.829  -3.412   5.385  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -3.317  -3.151   6.301  1.00  0.00           H  
ATOM     30  N   ARG A   2       3.599  -0.598   7.254  1.00  0.00           N  
ATOM     31  CA  ARG A   2       3.765   0.840   7.363  1.00  0.00           C  
ATOM     32  C   ARG A   2       4.257   1.426   6.046  1.00  0.00           C  
ATOM     33  O   ARG A   2       3.585   2.250   5.429  1.00  0.00           O  
ATOM     34  CB  ARG A   2       4.756   1.170   8.484  1.00  0.00           C  
ATOM     35  CG  ARG A   2       4.782   2.640   8.868  1.00  0.00           C  
ATOM     36  CD  ARG A   2       5.792   2.914   9.974  1.00  0.00           C  
ATOM     37  NE  ARG A   2       5.543   2.102  11.162  1.00  0.00           N  
ATOM     38  CZ  ARG A   2       6.389   1.996  12.183  1.00  0.00           C  
ATOM     39  NH1 ARG A   2       7.563   2.622  12.155  1.00  0.00           N  
ATOM     40  NH2 ARG A   2       6.065   1.249  13.229  1.00  0.00           N  
ATOM     41  H   ARG A   2       4.084  -1.088   6.560  1.00  0.00           H  
ATOM     42  HA  ARG A   2       2.802   1.270   7.602  1.00  0.00           H  
ATOM     43  HB2 ARG A   2       4.492   0.596   9.362  1.00  0.00           H  
ATOM     44  HB3 ARG A   2       5.748   0.885   8.166  1.00  0.00           H  
ATOM     45  HG2 ARG A   2       5.050   3.223   8.000  1.00  0.00           H  
ATOM     46  HG3 ARG A   2       3.799   2.931   9.210  1.00  0.00           H  
ATOM     47  HD2 ARG A   2       6.781   2.693   9.603  1.00  0.00           H  
ATOM     48  HD3 ARG A   2       5.734   3.959  10.245  1.00  0.00           H  
ATOM     49  HE  ARG A   2       4.684   1.608  11.201  1.00  0.00           H  
ATOM     50 HH11 ARG A   2       7.819   3.179  11.361  1.00  0.00           H  
ATOM     51 HH12 ARG A   2       8.199   2.541  12.927  1.00  0.00           H  
ATOM     52 HH21 ARG A   2       5.186   0.769  13.252  1.00  0.00           H  
ATOM     53 HH22 ARG A   2       6.703   1.161  14.009  1.00  0.00           H  
ATOM     54  N   TYR A   3       5.418   0.969   5.603  1.00  0.00           N  
ATOM     55  CA  TYR A   3       6.088   1.577   4.462  1.00  0.00           C  
ATOM     56  C   TYR A   3       5.619   0.992   3.148  1.00  0.00           C  
ATOM     57  O   TYR A   3       5.715   1.648   2.122  1.00  0.00           O  
ATOM     58  CB  TYR A   3       7.595   1.421   4.592  1.00  0.00           C  
ATOM     59  CG  TYR A   3       8.079   1.844   5.948  1.00  0.00           C  
ATOM     60  CD1 TYR A   3       7.871   3.140   6.391  1.00  0.00           C  
ATOM     61  CD2 TYR A   3       8.704   0.946   6.801  1.00  0.00           C  
ATOM     62  CE1 TYR A   3       8.268   3.533   7.641  1.00  0.00           C  
ATOM     63  CE2 TYR A   3       9.112   1.335   8.053  1.00  0.00           C  
ATOM     64  CZ  TYR A   3       8.892   2.627   8.475  1.00  0.00           C  
ATOM     65  OH  TYR A   3       9.291   3.008   9.736  1.00  0.00           O  
ATOM     66  H   TYR A   3       5.840   0.213   6.060  1.00  0.00           H  
ATOM     67  HA  TYR A   3       5.850   2.630   4.470  1.00  0.00           H  
ATOM     68  HB2 TYR A   3       7.867   0.388   4.442  1.00  0.00           H  
ATOM     69  HB3 TYR A   3       8.086   2.040   3.850  1.00  0.00           H  
ATOM     70  HD1 TYR A   3       7.390   3.850   5.735  1.00  0.00           H  
ATOM     71  HD2 TYR A   3       8.883  -0.069   6.469  1.00  0.00           H  
ATOM     72  HE1 TYR A   3       8.083   4.547   7.961  1.00  0.00           H  
ATOM     73  HE2 TYR A   3       9.595   0.628   8.700  1.00  0.00           H  
ATOM     74  HH  TYR A   3      10.103   2.542   9.969  1.00  0.00           H  
ATOM     75  N   VAL A   4       5.113  -0.235   3.178  1.00  0.00           N  
ATOM     76  CA  VAL A   4       4.631  -0.878   1.961  1.00  0.00           C  
ATOM     77  C   VAL A   4       3.522  -0.052   1.323  1.00  0.00           C  
ATOM     78  O   VAL A   4       3.433   0.050   0.106  1.00  0.00           O  
ATOM     79  CB  VAL A   4       4.125  -2.311   2.228  1.00  0.00           C  
ATOM     80  CG1 VAL A   4       3.617  -2.941   0.953  1.00  0.00           C  
ATOM     81  CG2 VAL A   4       5.227  -3.165   2.794  1.00  0.00           C  
ATOM     82  H   VAL A   4       5.068  -0.716   4.025  1.00  0.00           H  
ATOM     83  HA  VAL A   4       5.460  -0.936   1.269  1.00  0.00           H  
ATOM     84  HB  VAL A   4       3.316  -2.272   2.941  1.00  0.00           H  
ATOM     85 HG11 VAL A   4       4.399  -2.924   0.208  1.00  0.00           H  
ATOM     86 HG12 VAL A   4       3.326  -3.966   1.146  1.00  0.00           H  
ATOM     87 HG13 VAL A   4       2.763  -2.386   0.592  1.00  0.00           H  
ATOM     88 HG21 VAL A   4       5.675  -2.670   3.641  1.00  0.00           H  
ATOM     89 HG22 VAL A   4       4.824  -4.120   3.098  1.00  0.00           H  
ATOM     90 HG23 VAL A   4       5.970  -3.313   2.028  1.00  0.00           H  
ATOM     91  N   ALA A   5       2.700   0.555   2.159  1.00  0.00           N  
ATOM     92  CA  ALA A   5       1.601   1.388   1.696  1.00  0.00           C  
ATOM     93  C   ALA A   5       2.094   2.538   0.811  1.00  0.00           C  
ATOM     94  O   ALA A   5       1.670   2.691  -0.342  1.00  0.00           O  
ATOM     95  CB  ALA A   5       0.861   1.930   2.900  1.00  0.00           C  
ATOM     96  H   ALA A   5       2.835   0.442   3.122  1.00  0.00           H  
ATOM     97  HA  ALA A   5       0.918   0.769   1.131  1.00  0.00           H  
ATOM     98  HB1 ALA A   5       0.702   1.134   3.610  1.00  0.00           H  
ATOM     99  HB2 ALA A   5       1.449   2.711   3.362  1.00  0.00           H  
ATOM    100  HB3 ALA A   5      -0.091   2.332   2.589  1.00  0.00           H  
ATOM    101  N   SER A   6       3.018   3.321   1.349  1.00  0.00           N  
ATOM    102  CA  SER A   6       3.577   4.454   0.633  1.00  0.00           C  
ATOM    103  C   SER A   6       4.504   3.983  -0.478  1.00  0.00           C  
ATOM    104  O   SER A   6       4.539   4.573  -1.557  1.00  0.00           O  
ATOM    105  CB  SER A   6       4.312   5.357   1.617  1.00  0.00           C  
ATOM    106  OG  SER A   6       4.871   4.594   2.674  1.00  0.00           O  
ATOM    107  H   SER A   6       3.338   3.133   2.255  1.00  0.00           H  
ATOM    108  HA  SER A   6       2.759   5.004   0.194  1.00  0.00           H  
ATOM    109  HB2 SER A   6       5.108   5.877   1.102  1.00  0.00           H  
ATOM    110  HB3 SER A   6       3.620   6.075   2.031  1.00  0.00           H  
ATOM    111  HG  SER A   6       5.355   5.177   3.265  1.00  0.00           H  
ATOM    112  N   TYR A   7       5.246   2.915  -0.202  1.00  0.00           N  
ATOM    113  CA  TYR A   7       6.101   2.286  -1.196  1.00  0.00           C  
ATOM    114  C   TYR A   7       5.279   1.940  -2.437  1.00  0.00           C  
ATOM    115  O   TYR A   7       5.659   2.265  -3.568  1.00  0.00           O  
ATOM    116  CB  TYR A   7       6.748   1.027  -0.596  1.00  0.00           C  
ATOM    117  CG  TYR A   7       7.452   0.156  -1.600  1.00  0.00           C  
ATOM    118  CD1 TYR A   7       6.799  -0.917  -2.190  1.00  0.00           C  
ATOM    119  CD2 TYR A   7       8.768   0.404  -1.953  1.00  0.00           C  
ATOM    120  CE1 TYR A   7       7.445  -1.719  -3.110  1.00  0.00           C  
ATOM    121  CE2 TYR A   7       9.422  -0.392  -2.870  1.00  0.00           C  
ATOM    122  CZ  TYR A   7       8.756  -1.452  -3.445  1.00  0.00           C  
ATOM    123  OH  TYR A   7       9.405  -2.252  -4.357  1.00  0.00           O  
ATOM    124  H   TYR A   7       5.219   2.540   0.708  1.00  0.00           H  
ATOM    125  HA  TYR A   7       6.878   2.994  -1.464  1.00  0.00           H  
ATOM    126  HB2 TYR A   7       7.481   1.323   0.147  1.00  0.00           H  
ATOM    127  HB3 TYR A   7       5.982   0.434  -0.120  1.00  0.00           H  
ATOM    128  HD1 TYR A   7       5.768  -1.124  -1.915  1.00  0.00           H  
ATOM    129  HD2 TYR A   7       9.283   1.238  -1.496  1.00  0.00           H  
ATOM    130  HE1 TYR A   7       6.922  -2.550  -3.562  1.00  0.00           H  
ATOM    131  HE2 TYR A   7      10.450  -0.182  -3.129  1.00  0.00           H  
ATOM    132  HH  TYR A   7      10.259  -2.511  -4.004  1.00  0.00           H  
ATOM    133  N   LEU A   8       4.133   1.299  -2.203  1.00  0.00           N  
ATOM    134  CA  LEU A   8       3.222   0.942  -3.276  1.00  0.00           C  
ATOM    135  C   LEU A   8       2.781   2.187  -4.033  1.00  0.00           C  
ATOM    136  O   LEU A   8       3.003   2.289  -5.235  1.00  0.00           O  
ATOM    137  CB  LEU A   8       1.987   0.202  -2.744  1.00  0.00           C  
ATOM    138  CG  LEU A   8       1.976  -1.310  -2.950  1.00  0.00           C  
ATOM    139  CD1 LEU A   8       3.075  -1.960  -2.142  1.00  0.00           C  
ATOM    140  CD2 LEU A   8       0.621  -1.886  -2.567  1.00  0.00           C  
ATOM    141  H   LEU A   8       3.897   1.063  -1.277  1.00  0.00           H  
ATOM    142  HA  LEU A   8       3.761   0.291  -3.953  1.00  0.00           H  
ATOM    143  HB2 LEU A   8       1.904   0.396  -1.683  1.00  0.00           H  
ATOM    144  HB3 LEU A   8       1.117   0.608  -3.229  1.00  0.00           H  
ATOM    145  HG  LEU A   8       2.153  -1.528  -3.994  1.00  0.00           H  
ATOM    146 HD11 LEU A   8       4.028  -1.539  -2.423  1.00  0.00           H  
ATOM    147 HD12 LEU A   8       2.894  -1.779  -1.089  1.00  0.00           H  
ATOM    148 HD13 LEU A   8       3.079  -3.023  -2.330  1.00  0.00           H  
ATOM    149 HD21 LEU A   8       0.419  -1.669  -1.529  1.00  0.00           H  
ATOM    150 HD22 LEU A   8      -0.147  -1.442  -3.184  1.00  0.00           H  
ATOM    151 HD23 LEU A   8       0.630  -2.956  -2.717  1.00  0.00           H  
ATOM    152  N   LEU A   9       2.170   3.139  -3.320  1.00  0.00           N  
ATOM    153  CA  LEU A   9       1.704   4.386  -3.942  1.00  0.00           C  
ATOM    154  C   LEU A   9       2.779   5.028  -4.810  1.00  0.00           C  
ATOM    155  O   LEU A   9       2.518   5.407  -5.951  1.00  0.00           O  
ATOM    156  CB  LEU A   9       1.278   5.403  -2.884  1.00  0.00           C  
ATOM    157  CG  LEU A   9      -0.161   5.298  -2.395  1.00  0.00           C  
ATOM    158  CD1 LEU A   9      -0.425   6.354  -1.361  1.00  0.00           C  
ATOM    159  CD2 LEU A   9      -1.144   5.461  -3.535  1.00  0.00           C  
ATOM    160  H   LEU A   9       2.016   2.993  -2.355  1.00  0.00           H  
ATOM    161  HA  LEU A   9       0.848   4.143  -4.567  1.00  0.00           H  
ATOM    162  HB2 LEU A   9       1.930   5.290  -2.032  1.00  0.00           H  
ATOM    163  HB3 LEU A   9       1.422   6.393  -3.294  1.00  0.00           H  
ATOM    164  HG  LEU A   9      -0.319   4.332  -1.939  1.00  0.00           H  
ATOM    165 HD11 LEU A   9       0.282   6.249  -0.552  1.00  0.00           H  
ATOM    166 HD12 LEU A   9      -0.316   7.331  -1.808  1.00  0.00           H  
ATOM    167 HD13 LEU A   9      -1.430   6.242  -0.978  1.00  0.00           H  
ATOM    168 HD21 LEU A   9      -0.930   4.735  -4.305  1.00  0.00           H  
ATOM    169 HD22 LEU A   9      -2.148   5.313  -3.166  1.00  0.00           H  
ATOM    170 HD23 LEU A   9      -1.054   6.458  -3.942  1.00  0.00           H  
ATOM    171  N   ALA A  10       3.980   5.156  -4.262  1.00  0.00           N  
ATOM    172  CA  ALA A  10       5.083   5.778  -4.978  1.00  0.00           C  
ATOM    173  C   ALA A  10       5.404   5.009  -6.257  1.00  0.00           C  
ATOM    174  O   ALA A  10       5.718   5.607  -7.290  1.00  0.00           O  
ATOM    175  CB  ALA A  10       6.312   5.861  -4.085  1.00  0.00           C  
ATOM    176  H   ALA A  10       4.130   4.822  -3.348  1.00  0.00           H  
ATOM    177  HA  ALA A  10       4.780   6.789  -5.239  1.00  0.00           H  
ATOM    178  HB1 ALA A  10       6.066   6.395  -3.176  1.00  0.00           H  
ATOM    179  HB2 ALA A  10       6.646   4.864  -3.833  1.00  0.00           H  
ATOM    180  HB3 ALA A  10       7.103   6.382  -4.605  1.00  0.00           H  
ATOM    181  N   ALA A  11       5.304   3.682  -6.185  1.00  0.00           N  
ATOM    182  CA  ALA A  11       5.544   2.829  -7.340  1.00  0.00           C  
ATOM    183  C   ALA A  11       4.493   3.071  -8.418  1.00  0.00           C  
ATOM    184  O   ALA A  11       4.804   3.112  -9.610  1.00  0.00           O  
ATOM    185  CB  ALA A  11       5.542   1.362  -6.923  1.00  0.00           C  
ATOM    186  H   ALA A  11       5.058   3.261  -5.327  1.00  0.00           H  
ATOM    187  HA  ALA A  11       6.520   3.067  -7.737  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       4.552   1.085  -6.581  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       5.818   0.747  -7.766  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       6.253   1.213  -6.121  1.00  0.00           H  
ATOM    191  N   LEU A  12       3.252   3.260  -7.984  1.00  0.00           N  
ATOM    192  CA  LEU A  12       2.123   3.412  -8.899  1.00  0.00           C  
ATOM    193  C   LEU A  12       2.060   4.836  -9.441  1.00  0.00           C  
ATOM    194  O   LEU A  12       1.400   5.104 -10.447  1.00  0.00           O  
ATOM    195  CB  LEU A  12       0.816   3.066  -8.176  1.00  0.00           C  
ATOM    196  CG  LEU A  12       0.946   1.942  -7.143  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -0.369   1.682  -6.440  1.00  0.00           C  
ATOM    198  CD2 LEU A  12       1.485   0.668  -7.777  1.00  0.00           C  
ATOM    199  H   LEU A  12       3.087   3.291  -7.013  1.00  0.00           H  
ATOM    200  HA  LEU A  12       2.265   2.729  -9.721  1.00  0.00           H  
ATOM    201  HB2 LEU A  12       0.454   3.952  -7.680  1.00  0.00           H  
ATOM    202  HB3 LEU A  12       0.086   2.766  -8.914  1.00  0.00           H  
ATOM    203  HG  LEU A  12       1.653   2.256  -6.388  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.160   1.597  -7.170  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -0.293   0.760  -5.877  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -0.579   2.502  -5.763  1.00  0.00           H  
ATOM    207 HD21 LEU A  12       0.961   0.469  -8.700  1.00  0.00           H  
ATOM    208 HD22 LEU A  12       2.542   0.795  -7.978  1.00  0.00           H  
ATOM    209 HD23 LEU A  12       1.349  -0.158  -7.095  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.749   5.745  -8.760  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.815   7.123  -9.204  1.00  0.00           C  
ATOM    212  C   GLY A  13       3.700   7.284 -10.423  1.00  0.00           C  
ATOM    213  O   GLY A  13       3.667   8.315 -11.094  1.00  0.00           O  
ATOM    214  H   GLY A  13       3.210   5.477  -7.934  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       1.820   7.461  -9.448  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       3.209   7.732  -8.404  1.00  0.00           H  
ATOM    217  N   GLY A  14       4.491   6.259 -10.706  1.00  0.00           N  
ATOM    218  CA  GLY A  14       5.353   6.285 -11.867  1.00  0.00           C  
ATOM    219  C   GLY A  14       6.763   5.847 -11.543  1.00  0.00           C  
ATOM    220  O   GLY A  14       7.475   5.329 -12.402  1.00  0.00           O  
ATOM    221  H   GLY A  14       4.485   5.471 -10.119  1.00  0.00           H  
ATOM    222  HA2 GLY A  14       4.945   5.625 -12.619  1.00  0.00           H  
ATOM    223  HA3 GLY A  14       5.380   7.291 -12.260  1.00  0.00           H  
ATOM    224  N   ASN A  15       7.164   6.045 -10.298  1.00  0.00           N  
ATOM    225  CA  ASN A  15       8.507   5.691  -9.867  1.00  0.00           C  
ATOM    226  C   ASN A  15       8.530   4.289  -9.276  1.00  0.00           C  
ATOM    227  O   ASN A  15       8.205   4.090  -8.110  1.00  0.00           O  
ATOM    228  CB  ASN A  15       9.023   6.701  -8.841  1.00  0.00           C  
ATOM    229  CG  ASN A  15      10.428   6.377  -8.379  1.00  0.00           C  
ATOM    230  OD1 ASN A  15      11.216   5.781  -9.116  1.00  0.00           O  
ATOM    231  ND2 ASN A  15      10.752   6.758  -7.156  1.00  0.00           N  
ATOM    232  H   ASN A  15       6.539   6.429  -9.647  1.00  0.00           H  
ATOM    233  HA  ASN A  15       9.149   5.712 -10.734  1.00  0.00           H  
ATOM    234  HB2 ASN A  15       9.030   7.685  -9.282  1.00  0.00           H  
ATOM    235  HB3 ASN A  15       8.370   6.698  -7.981  1.00  0.00           H  
ATOM    236 HD21 ASN A  15      10.072   7.226  -6.617  1.00  0.00           H  
ATOM    237 HD22 ASN A  15      11.656   6.552  -6.831  1.00  0.00           H  
ATOM    238  N   SER A  16       8.927   3.319 -10.089  1.00  0.00           N  
ATOM    239  CA  SER A  16       8.978   1.929  -9.659  1.00  0.00           C  
ATOM    240  C   SER A  16      10.163   1.673  -8.734  1.00  0.00           C  
ATOM    241  O   SER A  16      10.341   0.567  -8.224  1.00  0.00           O  
ATOM    242  CB  SER A  16       9.070   1.024 -10.872  1.00  0.00           C  
ATOM    243  OG  SER A  16       8.051   1.339 -11.807  1.00  0.00           O  
ATOM    244  H   SER A  16       9.180   3.541 -11.008  1.00  0.00           H  
ATOM    245  HA  SER A  16       8.067   1.710  -9.129  1.00  0.00           H  
ATOM    246  HB2 SER A  16      10.036   1.154 -11.339  1.00  0.00           H  
ATOM    247  HB3 SER A  16       8.955   0.000 -10.555  1.00  0.00           H  
ATOM    248  HG  SER A  16       7.349   1.826 -11.357  1.00  0.00           H  
ATOM    249  N   SER A  17      10.977   2.693  -8.532  1.00  0.00           N  
ATOM    250  CA  SER A  17      12.096   2.602  -7.618  1.00  0.00           C  
ATOM    251  C   SER A  17      11.970   3.706  -6.569  1.00  0.00           C  
ATOM    252  O   SER A  17      12.722   4.684  -6.576  1.00  0.00           O  
ATOM    253  CB  SER A  17      13.407   2.714  -8.398  1.00  0.00           C  
ATOM    254  OG  SER A  17      14.517   2.341  -7.599  1.00  0.00           O  
ATOM    255  H   SER A  17      10.814   3.537  -9.002  1.00  0.00           H  
ATOM    256  HA  SER A  17      12.051   1.640  -7.128  1.00  0.00           H  
ATOM    257  HB2 SER A  17      13.362   2.063  -9.261  1.00  0.00           H  
ATOM    258  HB3 SER A  17      13.539   3.734  -8.726  1.00  0.00           H  
ATOM    259  HG  SER A  17      15.185   1.914  -8.156  1.00  0.00           H  
ATOM    260  N   PRO A  18      11.000   3.558  -5.653  1.00  0.00           N  
ATOM    261  CA  PRO A  18      10.634   4.601  -4.694  1.00  0.00           C  
ATOM    262  C   PRO A  18      11.715   4.840  -3.652  1.00  0.00           C  
ATOM    263  O   PRO A  18      12.173   3.906  -2.992  1.00  0.00           O  
ATOM    264  CB  PRO A  18       9.358   4.057  -4.030  1.00  0.00           C  
ATOM    265  CG  PRO A  18       8.929   2.907  -4.879  1.00  0.00           C  
ATOM    266  CD  PRO A  18      10.188   2.351  -5.463  1.00  0.00           C  
ATOM    267  HA  PRO A  18      10.410   5.533  -5.194  1.00  0.00           H  
ATOM    268  HB2 PRO A  18       9.584   3.740  -3.023  1.00  0.00           H  
ATOM    269  HB3 PRO A  18       8.604   4.831  -4.007  1.00  0.00           H  
ATOM    270  HG2 PRO A  18       8.433   2.164  -4.274  1.00  0.00           H  
ATOM    271  HG3 PRO A  18       8.274   3.252  -5.667  1.00  0.00           H  
ATOM    272  HD2 PRO A  18      10.660   1.669  -4.770  1.00  0.00           H  
ATOM    273  HD3 PRO A  18       9.991   1.864  -6.407  1.00  0.00           H  
ATOM    274  N   SER A  19      12.129   6.089  -3.520  1.00  0.00           N  
ATOM    275  CA  SER A  19      13.113   6.464  -2.522  1.00  0.00           C  
ATOM    276  C   SER A  19      12.447   6.557  -1.160  1.00  0.00           C  
ATOM    277  O   SER A  19      11.273   6.917  -1.053  1.00  0.00           O  
ATOM    278  CB  SER A  19      13.751   7.801  -2.895  1.00  0.00           C  
ATOM    279  OG  SER A  19      12.766   8.811  -3.048  1.00  0.00           O  
ATOM    280  H   SER A  19      11.756   6.783  -4.102  1.00  0.00           H  
ATOM    281  HA  SER A  19      13.874   5.699  -2.494  1.00  0.00           H  
ATOM    282  HB2 SER A  19      14.436   8.100  -2.118  1.00  0.00           H  
ATOM    283  HB3 SER A  19      14.287   7.694  -3.827  1.00  0.00           H  
ATOM    284  HG  SER A  19      12.577   8.936  -3.994  1.00  0.00           H  
ATOM    285  N   ALA A  20      13.206   6.235  -0.123  1.00  0.00           N  
ATOM    286  CA  ALA A  20      12.677   6.200   1.232  1.00  0.00           C  
ATOM    287  C   ALA A  20      12.205   7.579   1.680  1.00  0.00           C  
ATOM    288  O   ALA A  20      11.325   7.695   2.526  1.00  0.00           O  
ATOM    289  CB  ALA A  20      13.727   5.674   2.195  1.00  0.00           C  
ATOM    290  H   ALA A  20      14.153   6.014  -0.274  1.00  0.00           H  
ATOM    291  HA  ALA A  20      11.833   5.515   1.243  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      14.611   6.292   2.135  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      13.979   4.658   1.936  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      13.336   5.705   3.204  1.00  0.00           H  
ATOM    295  N   LYS A  21      12.795   8.619   1.109  1.00  0.00           N  
ATOM    296  CA  LYS A  21      12.418   9.984   1.449  1.00  0.00           C  
ATOM    297  C   LYS A  21      11.049  10.305   0.870  1.00  0.00           C  
ATOM    298  O   LYS A  21      10.210  10.947   1.517  1.00  0.00           O  
ATOM    299  CB  LYS A  21      13.463  10.971   0.939  1.00  0.00           C  
ATOM    300  CG  LYS A  21      14.878  10.621   1.364  1.00  0.00           C  
ATOM    301  CD  LYS A  21      14.996  10.554   2.874  1.00  0.00           C  
ATOM    302  CE  LYS A  21      16.307   9.935   3.304  1.00  0.00           C  
ATOM    303  NZ  LYS A  21      17.481  10.782   2.967  1.00  0.00           N  
ATOM    304  H   LYS A  21      13.495   8.466   0.442  1.00  0.00           H  
ATOM    305  HA  LYS A  21      12.363  10.057   2.519  1.00  0.00           H  
ATOM    306  HB2 LYS A  21      13.424  10.997  -0.139  1.00  0.00           H  
ATOM    307  HB3 LYS A  21      13.229  11.947   1.326  1.00  0.00           H  
ATOM    308  HG2 LYS A  21      15.143   9.659   0.949  1.00  0.00           H  
ATOM    309  HG3 LYS A  21      15.553  11.375   0.991  1.00  0.00           H  
ATOM    310  HD2 LYS A  21      14.934  11.552   3.274  1.00  0.00           H  
ATOM    311  HD3 LYS A  21      14.187   9.956   3.262  1.00  0.00           H  
ATOM    312  HE2 LYS A  21      16.278   9.784   4.370  1.00  0.00           H  
ATOM    313  HE3 LYS A  21      16.408   8.982   2.809  1.00  0.00           H  
ATOM    314  HZ1 LYS A  21      17.403  11.711   3.430  1.00  0.00           H  
ATOM    315  HZ2 LYS A  21      18.357  10.321   3.298  1.00  0.00           H  
ATOM    316  HZ3 LYS A  21      17.547  10.922   1.935  1.00  0.00           H  
ATOM    317  N   ASP A  22      10.821   9.820  -0.344  1.00  0.00           N  
ATOM    318  CA  ASP A  22       9.527   9.963  -0.989  1.00  0.00           C  
ATOM    319  C   ASP A  22       8.486   9.239  -0.152  1.00  0.00           C  
ATOM    320  O   ASP A  22       7.412   9.770   0.125  1.00  0.00           O  
ATOM    321  CB  ASP A  22       9.566   9.382  -2.404  1.00  0.00           C  
ATOM    322  CG  ASP A  22       8.380   9.804  -3.247  1.00  0.00           C  
ATOM    323  OD1 ASP A  22       7.478   8.975  -3.476  1.00  0.00           O  
ATOM    324  OD2 ASP A  22       8.361  10.966  -3.707  1.00  0.00           O  
ATOM    325  H   ASP A  22      11.538   9.346  -0.811  1.00  0.00           H  
ATOM    326  HA  ASP A  22       9.288  11.016  -1.033  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      10.467   9.709  -2.899  1.00  0.00           H  
ATOM    328  HB3 ASP A  22       9.566   8.302  -2.342  1.00  0.00           H  
ATOM    329  N   ILE A  23       8.850   8.030   0.280  1.00  0.00           N  
ATOM    330  CA  ILE A  23       8.036   7.235   1.195  1.00  0.00           C  
ATOM    331  C   ILE A  23       7.632   8.063   2.406  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.453   8.127   2.760  1.00  0.00           O  
ATOM    333  CB  ILE A  23       8.812   5.993   1.689  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       9.302   5.164   0.507  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       7.955   5.139   2.616  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.199   4.579  -0.327  1.00  0.00           C  
ATOM    337  H   ILE A  23       9.701   7.656  -0.040  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.150   6.908   0.670  1.00  0.00           H  
ATOM    339  HB  ILE A  23       9.666   6.336   2.250  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.900   5.787  -0.137  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       9.905   4.347   0.874  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       7.052   4.842   2.104  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.510   4.260   2.906  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.700   5.709   3.500  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.575   5.373  -0.709  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.628   4.028  -1.149  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.606   3.914   0.287  1.00  0.00           H  
ATOM    348  N   LYS A  24       8.623   8.704   3.026  1.00  0.00           N  
ATOM    349  CA  LYS A  24       8.392   9.530   4.204  1.00  0.00           C  
ATOM    350  C   LYS A  24       7.355  10.606   3.923  1.00  0.00           C  
ATOM    351  O   LYS A  24       6.473  10.843   4.738  1.00  0.00           O  
ATOM    352  CB  LYS A  24       9.689  10.188   4.679  1.00  0.00           C  
ATOM    353  CG  LYS A  24      10.755   9.204   5.130  1.00  0.00           C  
ATOM    354  CD  LYS A  24      11.962   9.929   5.696  1.00  0.00           C  
ATOM    355  CE  LYS A  24      13.066   8.965   6.094  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      14.143   9.657   6.847  1.00  0.00           N  
ATOM    357  H   LYS A  24       9.539   8.614   2.679  1.00  0.00           H  
ATOM    358  HA  LYS A  24       8.018   8.889   4.987  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      10.094  10.777   3.870  1.00  0.00           H  
ATOM    360  HB3 LYS A  24       9.462  10.844   5.508  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      10.342   8.560   5.892  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      11.066   8.610   4.283  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      12.348  10.602   4.946  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      11.658  10.491   6.566  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      12.645   8.188   6.714  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      13.486   8.524   5.198  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      14.489  10.483   6.310  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      13.777   9.989   7.767  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      14.943   9.007   7.020  1.00  0.00           H  
ATOM    370  N   LYS A  25       7.458  11.253   2.767  1.00  0.00           N  
ATOM    371  CA  LYS A  25       6.510  12.296   2.404  1.00  0.00           C  
ATOM    372  C   LYS A  25       5.100  11.746   2.208  1.00  0.00           C  
ATOM    373  O   LYS A  25       4.121  12.380   2.601  1.00  0.00           O  
ATOM    374  CB  LYS A  25       6.967  13.027   1.155  1.00  0.00           C  
ATOM    375  CG  LYS A  25       8.175  13.914   1.387  1.00  0.00           C  
ATOM    376  CD  LYS A  25       7.907  14.977   2.441  1.00  0.00           C  
ATOM    377  CE  LYS A  25       6.970  16.079   1.948  1.00  0.00           C  
ATOM    378  NZ  LYS A  25       5.528  15.714   2.056  1.00  0.00           N  
ATOM    379  H   LYS A  25       8.197  11.035   2.150  1.00  0.00           H  
ATOM    380  HA  LYS A  25       6.485  13.002   3.213  1.00  0.00           H  
ATOM    381  HB2 LYS A  25       7.217  12.301   0.399  1.00  0.00           H  
ATOM    382  HB3 LYS A  25       6.159  13.646   0.807  1.00  0.00           H  
ATOM    383  HG2 LYS A  25       9.000  13.303   1.718  1.00  0.00           H  
ATOM    384  HG3 LYS A  25       8.435  14.400   0.459  1.00  0.00           H  
ATOM    385  HD2 LYS A  25       7.458  14.503   3.296  1.00  0.00           H  
ATOM    386  HD3 LYS A  25       8.848  15.420   2.727  1.00  0.00           H  
ATOM    387  HE2 LYS A  25       7.144  16.969   2.533  1.00  0.00           H  
ATOM    388  HE3 LYS A  25       7.201  16.285   0.912  1.00  0.00           H  
ATOM    389  HZ1 LYS A  25       5.284  15.476   3.041  1.00  0.00           H  
ATOM    390  HZ2 LYS A  25       4.936  16.521   1.757  1.00  0.00           H  
ATOM    391  HZ3 LYS A  25       5.307  14.901   1.445  1.00  0.00           H  
ATOM    392  N   ILE A  26       4.986  10.569   1.612  1.00  0.00           N  
ATOM    393  CA  ILE A  26       3.680   9.967   1.401  1.00  0.00           C  
ATOM    394  C   ILE A  26       3.066   9.563   2.741  1.00  0.00           C  
ATOM    395  O   ILE A  26       1.868   9.734   2.968  1.00  0.00           O  
ATOM    396  CB  ILE A  26       3.761   8.759   0.464  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       4.679   9.064  -0.713  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       2.373   8.432  -0.052  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       5.020   7.845  -1.525  1.00  0.00           C  
ATOM    400  H   ILE A  26       5.793  10.098   1.305  1.00  0.00           H  
ATOM    401  HA  ILE A  26       3.045  10.703   0.938  1.00  0.00           H  
ATOM    402  HB  ILE A  26       4.144   7.910   1.013  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       4.192   9.773  -1.367  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       5.600   9.489  -0.348  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       1.977   9.285  -0.588  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       2.427   7.582  -0.715  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       1.728   8.202   0.781  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       4.111   7.400  -1.899  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       5.651   8.130  -2.353  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       5.541   7.136  -0.901  1.00  0.00           H  
ATOM    411  N   LEU A  27       3.906   9.045   3.630  1.00  0.00           N  
ATOM    412  CA  LEU A  27       3.514   8.785   5.015  1.00  0.00           C  
ATOM    413  C   LEU A  27       3.132  10.093   5.694  1.00  0.00           C  
ATOM    414  O   LEU A  27       2.164  10.153   6.436  1.00  0.00           O  
ATOM    415  CB  LEU A  27       4.670   8.109   5.761  1.00  0.00           C  
ATOM    416  CG  LEU A  27       5.052   6.725   5.238  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       6.499   6.421   5.570  1.00  0.00           C  
ATOM    418  CD2 LEU A  27       4.154   5.654   5.824  1.00  0.00           C  
ATOM    419  H   LEU A  27       4.822   8.827   3.345  1.00  0.00           H  
ATOM    420  HA  LEU A  27       2.658   8.132   5.015  1.00  0.00           H  
ATOM    421  HB2 LEU A  27       5.537   8.747   5.689  1.00  0.00           H  
ATOM    422  HB3 LEU A  27       4.401   8.012   6.804  1.00  0.00           H  
ATOM    423  HG  LEU A  27       4.931   6.707   4.168  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       7.132   7.188   5.150  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       6.626   6.398   6.642  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       6.771   5.463   5.155  1.00  0.00           H  
ATOM    427 HD21 LEU A  27       4.239   5.659   6.899  1.00  0.00           H  
ATOM    428 HD22 LEU A  27       3.130   5.851   5.542  1.00  0.00           H  
ATOM    429 HD23 LEU A  27       4.453   4.688   5.443  1.00  0.00           H  
ATOM    430  N   ASP A  28       3.890  11.137   5.403  1.00  0.00           N  
ATOM    431  CA  ASP A  28       3.633  12.478   5.923  1.00  0.00           C  
ATOM    432  C   ASP A  28       2.253  12.989   5.512  1.00  0.00           C  
ATOM    433  O   ASP A  28       1.584  13.673   6.288  1.00  0.00           O  
ATOM    434  CB  ASP A  28       4.732  13.427   5.434  1.00  0.00           C  
ATOM    435  CG  ASP A  28       4.378  14.896   5.546  1.00  0.00           C  
ATOM    436  OD1 ASP A  28       4.069  15.514   4.505  1.00  0.00           O  
ATOM    437  OD2 ASP A  28       4.430  15.442   6.668  1.00  0.00           O  
ATOM    438  H   ASP A  28       4.672  11.002   4.823  1.00  0.00           H  
ATOM    439  HA  ASP A  28       3.675  12.424   7.000  1.00  0.00           H  
ATOM    440  HB2 ASP A  28       5.623  13.253   6.015  1.00  0.00           H  
ATOM    441  HB3 ASP A  28       4.940  13.208   4.396  1.00  0.00           H  
ATOM    442  N   SER A  29       1.817  12.637   4.307  1.00  0.00           N  
ATOM    443  CA  SER A  29       0.526  13.087   3.807  1.00  0.00           C  
ATOM    444  C   SER A  29      -0.617  12.511   4.649  1.00  0.00           C  
ATOM    445  O   SER A  29      -1.624  13.178   4.879  1.00  0.00           O  
ATOM    446  CB  SER A  29       0.358  12.689   2.336  1.00  0.00           C  
ATOM    447  OG  SER A  29      -0.756  13.341   1.748  1.00  0.00           O  
ATOM    448  H   SER A  29       2.384  12.070   3.730  1.00  0.00           H  
ATOM    449  HA  SER A  29       0.501  14.164   3.884  1.00  0.00           H  
ATOM    450  HB2 SER A  29       1.248  12.963   1.788  1.00  0.00           H  
ATOM    451  HB3 SER A  29       0.210  11.621   2.270  1.00  0.00           H  
ATOM    452  HG  SER A  29      -1.576  12.956   2.089  1.00  0.00           H  
ATOM    453  N   VAL A  30      -0.449  11.282   5.122  1.00  0.00           N  
ATOM    454  CA  VAL A  30      -1.485  10.620   5.909  1.00  0.00           C  
ATOM    455  C   VAL A  30      -1.155  10.644   7.403  1.00  0.00           C  
ATOM    456  O   VAL A  30      -1.987  10.291   8.237  1.00  0.00           O  
ATOM    457  CB  VAL A  30      -1.707   9.166   5.432  1.00  0.00           C  
ATOM    458  CG1 VAL A  30      -2.344   9.162   4.056  1.00  0.00           C  
ATOM    459  CG2 VAL A  30      -0.392   8.409   5.397  1.00  0.00           C  
ATOM    460  H   VAL A  30       0.389  10.809   4.937  1.00  0.00           H  
ATOM    461  HA  VAL A  30      -2.406  11.165   5.754  1.00  0.00           H  
ATOM    462  HB  VAL A  30      -2.378   8.660   6.118  1.00  0.00           H  
ATOM    463 HG11 VAL A  30      -3.292   9.679   4.097  1.00  0.00           H  
ATOM    464 HG12 VAL A  30      -1.694   9.663   3.354  1.00  0.00           H  
ATOM    465 HG13 VAL A  30      -2.504   8.143   3.736  1.00  0.00           H  
ATOM    466 HG21 VAL A  30       0.291   8.900   4.718  1.00  0.00           H  
ATOM    467 HG22 VAL A  30       0.039   8.390   6.388  1.00  0.00           H  
ATOM    468 HG23 VAL A  30      -0.567   7.397   5.062  1.00  0.00           H  
ATOM    469  N   GLY A  31       0.059  11.076   7.738  1.00  0.00           N  
ATOM    470  CA  GLY A  31       0.436  11.246   9.131  1.00  0.00           C  
ATOM    471  C   GLY A  31       1.099  10.016   9.731  1.00  0.00           C  
ATOM    472  O   GLY A  31       0.775   9.620  10.852  1.00  0.00           O  
ATOM    473  H   GLY A  31       0.715  11.271   7.029  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       1.121  12.078   9.205  1.00  0.00           H  
ATOM    475  HA3 GLY A  31      -0.451  11.477   9.702  1.00  0.00           H  
ATOM    476  N   ILE A  32       2.018   9.409   8.991  1.00  0.00           N  
ATOM    477  CA  ILE A  32       2.753   8.249   9.479  1.00  0.00           C  
ATOM    478  C   ILE A  32       4.242   8.576   9.591  1.00  0.00           C  
ATOM    479  O   ILE A  32       4.814   9.197   8.697  1.00  0.00           O  
ATOM    480  CB  ILE A  32       2.565   7.050   8.532  1.00  0.00           C  
ATOM    481  CG1 ILE A  32       1.093   6.810   8.249  1.00  0.00           C  
ATOM    482  CG2 ILE A  32       3.197   5.788   9.097  1.00  0.00           C  
ATOM    483  CD1 ILE A  32       0.888   5.872   7.092  1.00  0.00           C  
ATOM    484  H   ILE A  32       2.203   9.741   8.079  1.00  0.00           H  
ATOM    485  HA  ILE A  32       2.369   7.983  10.450  1.00  0.00           H  
ATOM    486  HB  ILE A  32       3.058   7.276   7.604  1.00  0.00           H  
ATOM    487 HG12 ILE A  32       0.626   6.379   9.123  1.00  0.00           H  
ATOM    488 HG13 ILE A  32       0.617   7.749   8.010  1.00  0.00           H  
ATOM    489 HG21 ILE A  32       3.143   5.811  10.174  1.00  0.00           H  
ATOM    490 HG22 ILE A  32       2.657   4.920   8.726  1.00  0.00           H  
ATOM    491 HG23 ILE A  32       4.236   5.739   8.785  1.00  0.00           H  
ATOM    492 HD11 ILE A  32       1.434   6.247   6.232  1.00  0.00           H  
ATOM    493 HD12 ILE A  32       1.264   4.895   7.352  1.00  0.00           H  
ATOM    494 HD13 ILE A  32      -0.163   5.813   6.855  1.00  0.00           H  
ATOM    495  N   GLU A  33       4.858   8.182  10.698  1.00  0.00           N  
ATOM    496  CA  GLU A  33       6.285   8.373  10.885  1.00  0.00           C  
ATOM    497  C   GLU A  33       7.067   7.230  10.251  1.00  0.00           C  
ATOM    498  O   GLU A  33       6.545   6.124  10.100  1.00  0.00           O  
ATOM    499  CB  GLU A  33       6.634   8.470  12.370  1.00  0.00           C  
ATOM    500  CG  GLU A  33       6.057   9.694  13.057  1.00  0.00           C  
ATOM    501  CD  GLU A  33       6.520   9.819  14.491  1.00  0.00           C  
ATOM    502  OE1 GLU A  33       7.584  10.431  14.722  1.00  0.00           O  
ATOM    503  OE2 GLU A  33       5.830   9.306  15.392  1.00  0.00           O  
ATOM    504  H   GLU A  33       4.343   7.761  11.406  1.00  0.00           H  
ATOM    505  HA  GLU A  33       6.550   9.291  10.402  1.00  0.00           H  
ATOM    506  HB2 GLU A  33       6.257   7.591  12.872  1.00  0.00           H  
ATOM    507  HB3 GLU A  33       7.708   8.499  12.472  1.00  0.00           H  
ATOM    508  HG2 GLU A  33       6.369  10.575  12.517  1.00  0.00           H  
ATOM    509  HG3 GLU A  33       4.980   9.625  13.046  1.00  0.00           H  
ATOM    510  N   ALA A  34       8.320   7.488   9.897  1.00  0.00           N  
ATOM    511  CA  ALA A  34       9.140   6.474   9.252  1.00  0.00           C  
ATOM    512  C   ALA A  34      10.539   6.403   9.851  1.00  0.00           C  
ATOM    513  O   ALA A  34      11.212   7.419  10.024  1.00  0.00           O  
ATOM    514  CB  ALA A  34       9.217   6.727   7.754  1.00  0.00           C  
ATOM    515  H   ALA A  34       8.700   8.374  10.073  1.00  0.00           H  
ATOM    516  HA  ALA A  34       8.655   5.524   9.406  1.00  0.00           H  
ATOM    517  HB1 ALA A  34       8.223   6.693   7.331  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       9.827   5.962   7.291  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       9.656   7.696   7.571  1.00  0.00           H  
ATOM    520  N   ASP A  35      10.958   5.189  10.172  1.00  0.00           N  
ATOM    521  CA  ASP A  35      12.307   4.936  10.663  1.00  0.00           C  
ATOM    522  C   ASP A  35      13.197   4.537   9.497  1.00  0.00           C  
ATOM    523  O   ASP A  35      12.965   3.501   8.878  1.00  0.00           O  
ATOM    524  CB  ASP A  35      12.304   3.821  11.716  1.00  0.00           C  
ATOM    525  CG  ASP A  35      11.377   4.107  12.880  1.00  0.00           C  
ATOM    526  OD1 ASP A  35      11.773   4.853  13.795  1.00  0.00           O  
ATOM    527  OD2 ASP A  35      10.247   3.570  12.889  1.00  0.00           O  
ATOM    528  H   ASP A  35      10.338   4.432  10.075  1.00  0.00           H  
ATOM    529  HA  ASP A  35      12.684   5.847  11.101  1.00  0.00           H  
ATOM    530  HB2 ASP A  35      11.988   2.899  11.250  1.00  0.00           H  
ATOM    531  HB3 ASP A  35      13.306   3.698  12.100  1.00  0.00           H  
ATOM    532  N   ASP A  36      14.205   5.363   9.213  1.00  0.00           N  
ATOM    533  CA  ASP A  36      15.059   5.217   8.020  1.00  0.00           C  
ATOM    534  C   ASP A  36      15.455   3.771   7.735  1.00  0.00           C  
ATOM    535  O   ASP A  36      15.073   3.207   6.709  1.00  0.00           O  
ATOM    536  CB  ASP A  36      16.335   6.048   8.173  1.00  0.00           C  
ATOM    537  CG  ASP A  36      16.082   7.536   8.134  1.00  0.00           C  
ATOM    538  OD1 ASP A  36      15.658   8.104   9.162  1.00  0.00           O  
ATOM    539  OD2 ASP A  36      16.321   8.156   7.078  1.00  0.00           O  
ATOM    540  H   ASP A  36      14.386   6.108   9.829  1.00  0.00           H  
ATOM    541  HA  ASP A  36      14.504   5.595   7.173  1.00  0.00           H  
ATOM    542  HB2 ASP A  36      16.802   5.808   9.117  1.00  0.00           H  
ATOM    543  HB3 ASP A  36      17.015   5.797   7.371  1.00  0.00           H  
ATOM    544  N   ASP A  37      16.211   3.178   8.653  1.00  0.00           N  
ATOM    545  CA  ASP A  37      16.777   1.846   8.442  1.00  0.00           C  
ATOM    546  C   ASP A  37      15.691   0.803   8.232  1.00  0.00           C  
ATOM    547  O   ASP A  37      15.781  -0.020   7.322  1.00  0.00           O  
ATOM    548  CB  ASP A  37      17.666   1.439   9.618  1.00  0.00           C  
ATOM    549  CG  ASP A  37      18.892   2.317   9.748  1.00  0.00           C  
ATOM    550  OD1 ASP A  37      19.866   2.104   8.996  1.00  0.00           O  
ATOM    551  OD2 ASP A  37      18.886   3.225  10.608  1.00  0.00           O  
ATOM    552  H   ASP A  37      16.396   3.650   9.493  1.00  0.00           H  
ATOM    553  HA  ASP A  37      17.385   1.889   7.550  1.00  0.00           H  
ATOM    554  HB2 ASP A  37      17.096   1.510  10.532  1.00  0.00           H  
ATOM    555  HB3 ASP A  37      17.989   0.417   9.480  1.00  0.00           H  
ATOM    556  N   ARG A  38      14.663   0.840   9.068  1.00  0.00           N  
ATOM    557  CA  ARG A  38      13.557  -0.094   8.966  1.00  0.00           C  
ATOM    558  C   ARG A  38      12.809   0.099   7.649  1.00  0.00           C  
ATOM    559  O   ARG A  38      12.364  -0.862   7.027  1.00  0.00           O  
ATOM    560  CB  ARG A  38      12.608   0.095  10.148  1.00  0.00           C  
ATOM    561  CG  ARG A  38      11.351  -0.742  10.052  1.00  0.00           C  
ATOM    562  CD  ARG A  38      11.641  -2.227  10.164  1.00  0.00           C  
ATOM    563  NE  ARG A  38      12.208  -2.582  11.465  1.00  0.00           N  
ATOM    564  CZ  ARG A  38      12.283  -3.830  11.922  1.00  0.00           C  
ATOM    565  NH1 ARG A  38      11.827  -4.839  11.191  1.00  0.00           N  
ATOM    566  NH2 ARG A  38      12.815  -4.067  13.114  1.00  0.00           N  
ATOM    567  H   ARG A  38      14.644   1.519   9.771  1.00  0.00           H  
ATOM    568  HA  ARG A  38      13.958  -1.095   8.996  1.00  0.00           H  
ATOM    569  HB2 ARG A  38      13.125  -0.174  11.057  1.00  0.00           H  
ATOM    570  HB3 ARG A  38      12.320   1.136  10.202  1.00  0.00           H  
ATOM    571  HG2 ARG A  38      10.675  -0.455  10.842  1.00  0.00           H  
ATOM    572  HG3 ARG A  38      10.896  -0.553   9.097  1.00  0.00           H  
ATOM    573  HD2 ARG A  38      10.718  -2.769  10.022  1.00  0.00           H  
ATOM    574  HD3 ARG A  38      12.339  -2.502   9.387  1.00  0.00           H  
ATOM    575  HE  ARG A  38      12.550  -1.844  12.029  1.00  0.00           H  
ATOM    576 HH11 ARG A  38      11.423  -4.671  10.292  1.00  0.00           H  
ATOM    577 HH12 ARG A  38      11.886  -5.786  11.540  1.00  0.00           H  
ATOM    578 HH21 ARG A  38      13.164  -3.309  13.676  1.00  0.00           H  
ATOM    579 HH22 ARG A  38      12.875  -5.008  13.460  1.00  0.00           H  
ATOM    580  N   LEU A  39      12.698   1.347   7.230  1.00  0.00           N  
ATOM    581  CA  LEU A  39      12.022   1.695   5.991  1.00  0.00           C  
ATOM    582  C   LEU A  39      12.764   1.130   4.788  1.00  0.00           C  
ATOM    583  O   LEU A  39      12.190   0.368   4.011  1.00  0.00           O  
ATOM    584  CB  LEU A  39      11.888   3.219   5.909  1.00  0.00           C  
ATOM    585  CG  LEU A  39      11.627   3.816   4.527  1.00  0.00           C  
ATOM    586  CD1 LEU A  39      10.470   3.118   3.834  1.00  0.00           C  
ATOM    587  CD2 LEU A  39      11.346   5.302   4.664  1.00  0.00           C  
ATOM    588  H   LEU A  39      13.091   2.069   7.775  1.00  0.00           H  
ATOM    589  HA  LEU A  39      11.033   1.256   6.018  1.00  0.00           H  
ATOM    590  HB2 LEU A  39      11.075   3.516   6.556  1.00  0.00           H  
ATOM    591  HB3 LEU A  39      12.800   3.652   6.293  1.00  0.00           H  
ATOM    592  HG  LEU A  39      12.509   3.696   3.914  1.00  0.00           H  
ATOM    593 HD11 LEU A  39       9.599   3.148   4.470  1.00  0.00           H  
ATOM    594 HD12 LEU A  39      10.255   3.616   2.900  1.00  0.00           H  
ATOM    595 HD13 LEU A  39      10.739   2.086   3.637  1.00  0.00           H  
ATOM    596 HD21 LEU A  39      12.171   5.778   5.178  1.00  0.00           H  
ATOM    597 HD22 LEU A  39      11.232   5.739   3.682  1.00  0.00           H  
ATOM    598 HD23 LEU A  39      10.438   5.445   5.231  1.00  0.00           H  
ATOM    599  N   ASN A  40      14.038   1.478   4.648  1.00  0.00           N  
ATOM    600  CA  ASN A  40      14.849   0.947   3.556  1.00  0.00           C  
ATOM    601  C   ASN A  40      14.880  -0.574   3.621  1.00  0.00           C  
ATOM    602  O   ASN A  40      14.935  -1.245   2.596  1.00  0.00           O  
ATOM    603  CB  ASN A  40      16.278   1.498   3.603  1.00  0.00           C  
ATOM    604  CG  ASN A  40      16.378   2.931   3.118  1.00  0.00           C  
ATOM    605  OD1 ASN A  40      16.260   3.876   3.898  1.00  0.00           O  
ATOM    606  ND2 ASN A  40      16.616   3.103   1.827  1.00  0.00           N  
ATOM    607  H   ASN A  40      14.442   2.106   5.294  1.00  0.00           H  
ATOM    608  HA  ASN A  40      14.383   1.246   2.620  1.00  0.00           H  
ATOM    609  HB2 ASN A  40      16.638   1.459   4.620  1.00  0.00           H  
ATOM    610  HB3 ASN A  40      16.912   0.884   2.981  1.00  0.00           H  
ATOM    611 HD21 ASN A  40      16.712   2.299   1.261  1.00  0.00           H  
ATOM    612 HD22 ASN A  40      16.689   4.019   1.485  1.00  0.00           H  
ATOM    613  N   LYS A  41      14.832  -1.111   4.838  1.00  0.00           N  
ATOM    614  CA  LYS A  41      14.792  -2.548   5.042  1.00  0.00           C  
ATOM    615  C   LYS A  41      13.549  -3.146   4.393  1.00  0.00           C  
ATOM    616  O   LYS A  41      13.655  -4.016   3.525  1.00  0.00           O  
ATOM    617  CB  LYS A  41      14.803  -2.866   6.537  1.00  0.00           C  
ATOM    618  CG  LYS A  41      14.994  -4.336   6.854  1.00  0.00           C  
ATOM    619  CD  LYS A  41      16.411  -4.786   6.553  1.00  0.00           C  
ATOM    620  CE  LYS A  41      16.602  -6.263   6.844  1.00  0.00           C  
ATOM    621  NZ  LYS A  41      15.821  -7.118   5.914  1.00  0.00           N  
ATOM    622  H   LYS A  41      14.833  -0.520   5.622  1.00  0.00           H  
ATOM    623  HA  LYS A  41      15.664  -2.973   4.580  1.00  0.00           H  
ATOM    624  HB2 LYS A  41      15.606  -2.314   7.003  1.00  0.00           H  
ATOM    625  HB3 LYS A  41      13.865  -2.547   6.967  1.00  0.00           H  
ATOM    626  HG2 LYS A  41      14.790  -4.497   7.902  1.00  0.00           H  
ATOM    627  HG3 LYS A  41      14.306  -4.913   6.256  1.00  0.00           H  
ATOM    628  HD2 LYS A  41      16.623  -4.605   5.510  1.00  0.00           H  
ATOM    629  HD3 LYS A  41      17.096  -4.217   7.165  1.00  0.00           H  
ATOM    630  HE2 LYS A  41      17.650  -6.502   6.743  1.00  0.00           H  
ATOM    631  HE3 LYS A  41      16.285  -6.462   7.857  1.00  0.00           H  
ATOM    632  HZ1 LYS A  41      16.065  -6.888   4.927  1.00  0.00           H  
ATOM    633  HZ2 LYS A  41      16.036  -8.124   6.087  1.00  0.00           H  
ATOM    634  HZ3 LYS A  41      14.795  -6.964   6.052  1.00  0.00           H  
ATOM    635  N   VAL A  42      12.381  -2.660   4.800  1.00  0.00           N  
ATOM    636  CA  VAL A  42      11.115  -3.126   4.253  1.00  0.00           C  
ATOM    637  C   VAL A  42      11.091  -2.970   2.732  1.00  0.00           C  
ATOM    638  O   VAL A  42      10.696  -3.882   2.004  1.00  0.00           O  
ATOM    639  CB  VAL A  42       9.931  -2.354   4.871  1.00  0.00           C  
ATOM    640  CG1 VAL A  42       8.627  -2.770   4.219  1.00  0.00           C  
ATOM    641  CG2 VAL A  42       9.864  -2.590   6.370  1.00  0.00           C  
ATOM    642  H   VAL A  42      12.368  -1.962   5.495  1.00  0.00           H  
ATOM    643  HA  VAL A  42      11.008  -4.173   4.499  1.00  0.00           H  
ATOM    644  HB  VAL A  42      10.082  -1.293   4.700  1.00  0.00           H  
ATOM    645 HG11 VAL A  42       8.714  -2.666   3.147  1.00  0.00           H  
ATOM    646 HG12 VAL A  42       8.416  -3.799   4.466  1.00  0.00           H  
ATOM    647 HG13 VAL A  42       7.827  -2.140   4.581  1.00  0.00           H  
ATOM    648 HG21 VAL A  42      10.789  -2.271   6.826  1.00  0.00           H  
ATOM    649 HG22 VAL A  42       9.043  -2.023   6.787  1.00  0.00           H  
ATOM    650 HG23 VAL A  42       9.710  -3.641   6.562  1.00  0.00           H  
ATOM    651  N   ILE A  43      11.549  -1.816   2.272  1.00  0.00           N  
ATOM    652  CA  ILE A  43      11.629  -1.516   0.856  1.00  0.00           C  
ATOM    653  C   ILE A  43      12.505  -2.522   0.124  1.00  0.00           C  
ATOM    654  O   ILE A  43      12.125  -3.069  -0.915  1.00  0.00           O  
ATOM    655  CB  ILE A  43      12.186  -0.118   0.668  1.00  0.00           C  
ATOM    656  CG1 ILE A  43      11.133   0.863   1.173  1.00  0.00           C  
ATOM    657  CG2 ILE A  43      12.552   0.138  -0.785  1.00  0.00           C  
ATOM    658  CD1 ILE A  43      11.080   2.120   0.378  1.00  0.00           C  
ATOM    659  H   ILE A  43      11.859  -1.135   2.912  1.00  0.00           H  
ATOM    660  HA  ILE A  43      10.631  -1.515   0.437  1.00  0.00           H  
ATOM    661  HB  ILE A  43      13.081  -0.025   1.262  1.00  0.00           H  
ATOM    662 HG12 ILE A  43      10.156   0.397   1.112  1.00  0.00           H  
ATOM    663 HG13 ILE A  43      11.344   1.122   2.200  1.00  0.00           H  
ATOM    664 HG21 ILE A  43      13.243  -0.620  -1.120  1.00  0.00           H  
ATOM    665 HG22 ILE A  43      11.658   0.107  -1.388  1.00  0.00           H  
ATOM    666 HG23 ILE A  43      13.012   1.111  -0.869  1.00  0.00           H  
ATOM    667 HD11 ILE A  43      12.039   2.609   0.420  1.00  0.00           H  
ATOM    668 HD12 ILE A  43      10.842   1.856  -0.640  1.00  0.00           H  
ATOM    669 HD13 ILE A  43      10.317   2.768   0.774  1.00  0.00           H  
ATOM    670  N   SER A  44      13.669  -2.775   0.692  1.00  0.00           N  
ATOM    671  CA  SER A  44      14.649  -3.648   0.074  1.00  0.00           C  
ATOM    672  C   SER A  44      14.171  -5.100   0.074  1.00  0.00           C  
ATOM    673  O   SER A  44      14.533  -5.878  -0.807  1.00  0.00           O  
ATOM    674  CB  SER A  44      15.993  -3.505   0.791  1.00  0.00           C  
ATOM    675  OG  SER A  44      15.943  -4.013   2.118  1.00  0.00           O  
ATOM    676  H   SER A  44      13.882  -2.343   1.553  1.00  0.00           H  
ATOM    677  HA  SER A  44      14.768  -3.328  -0.952  1.00  0.00           H  
ATOM    678  HB2 SER A  44      16.753  -4.038   0.239  1.00  0.00           H  
ATOM    679  HB3 SER A  44      16.247  -2.454   0.836  1.00  0.00           H  
ATOM    680  HG  SER A  44      15.063  -3.855   2.490  1.00  0.00           H  
ATOM    681  N   GLU A  45      13.343  -5.461   1.050  1.00  0.00           N  
ATOM    682  CA  GLU A  45      12.779  -6.801   1.093  1.00  0.00           C  
ATOM    683  C   GLU A  45      11.677  -6.944   0.054  1.00  0.00           C  
ATOM    684  O   GLU A  45      11.545  -7.989  -0.576  1.00  0.00           O  
ATOM    685  CB  GLU A  45      12.263  -7.135   2.493  1.00  0.00           C  
ATOM    686  CG  GLU A  45      13.384  -7.357   3.494  1.00  0.00           C  
ATOM    687  CD  GLU A  45      12.887  -7.773   4.861  1.00  0.00           C  
ATOM    688  OE1 GLU A  45      13.169  -7.050   5.842  1.00  0.00           O  
ATOM    689  OE2 GLU A  45      12.232  -8.828   4.964  1.00  0.00           O  
ATOM    690  H   GLU A  45      13.105  -4.813   1.752  1.00  0.00           H  
ATOM    691  HA  GLU A  45      13.571  -7.491   0.842  1.00  0.00           H  
ATOM    692  HB2 GLU A  45      11.647  -6.320   2.843  1.00  0.00           H  
ATOM    693  HB3 GLU A  45      11.668  -8.034   2.443  1.00  0.00           H  
ATOM    694  HG2 GLU A  45      14.036  -8.131   3.118  1.00  0.00           H  
ATOM    695  HG3 GLU A  45      13.942  -6.437   3.596  1.00  0.00           H  
ATOM    696  N   LEU A  46      10.901  -5.886  -0.139  1.00  0.00           N  
ATOM    697  CA  LEU A  46       9.917  -5.852  -1.214  1.00  0.00           C  
ATOM    698  C   LEU A  46      10.603  -5.935  -2.572  1.00  0.00           C  
ATOM    699  O   LEU A  46      10.068  -6.505  -3.518  1.00  0.00           O  
ATOM    700  CB  LEU A  46       9.094  -4.577  -1.137  1.00  0.00           C  
ATOM    701  CG  LEU A  46       8.100  -4.533   0.012  1.00  0.00           C  
ATOM    702  CD1 LEU A  46       7.680  -3.110   0.269  1.00  0.00           C  
ATOM    703  CD2 LEU A  46       6.886  -5.394  -0.307  1.00  0.00           C  
ATOM    704  H   LEU A  46      10.982  -5.111   0.465  1.00  0.00           H  
ATOM    705  HA  LEU A  46       9.260  -6.700  -1.090  1.00  0.00           H  
ATOM    706  HB2 LEU A  46       9.770  -3.741  -1.037  1.00  0.00           H  
ATOM    707  HB3 LEU A  46       8.547  -4.468  -2.062  1.00  0.00           H  
ATOM    708  HG  LEU A  46       8.568  -4.919   0.906  1.00  0.00           H  
ATOM    709 HD11 LEU A  46       8.505  -2.446   0.053  1.00  0.00           H  
ATOM    710 HD12 LEU A  46       6.839  -2.866  -0.364  1.00  0.00           H  
ATOM    711 HD13 LEU A  46       7.402  -3.008   1.303  1.00  0.00           H  
ATOM    712 HD21 LEU A  46       6.456  -5.079  -1.248  1.00  0.00           H  
ATOM    713 HD22 LEU A  46       7.185  -6.431  -0.375  1.00  0.00           H  
ATOM    714 HD23 LEU A  46       6.151  -5.285   0.479  1.00  0.00           H  
ATOM    715  N   ASN A  47      11.790  -5.345  -2.654  1.00  0.00           N  
ATOM    716  CA  ASN A  47      12.586  -5.369  -3.879  1.00  0.00           C  
ATOM    717  C   ASN A  47      13.191  -6.752  -4.116  1.00  0.00           C  
ATOM    718  O   ASN A  47      13.204  -7.251  -5.242  1.00  0.00           O  
ATOM    719  CB  ASN A  47      13.698  -4.314  -3.801  1.00  0.00           C  
ATOM    720  CG  ASN A  47      14.652  -4.368  -4.982  1.00  0.00           C  
ATOM    721  OD1 ASN A  47      15.672  -5.055  -4.940  1.00  0.00           O  
ATOM    722  ND2 ASN A  47      14.338  -3.632  -6.037  1.00  0.00           N  
ATOM    723  H   ASN A  47      12.136  -4.865  -1.870  1.00  0.00           H  
ATOM    724  HA  ASN A  47      11.933  -5.129  -4.702  1.00  0.00           H  
ATOM    725  HB2 ASN A  47      13.250  -3.333  -3.772  1.00  0.00           H  
ATOM    726  HB3 ASN A  47      14.266  -4.470  -2.895  1.00  0.00           H  
ATOM    727 HD21 ASN A  47      13.516  -3.100  -6.003  1.00  0.00           H  
ATOM    728 HD22 ASN A  47      14.939  -3.651  -6.811  1.00  0.00           H  
ATOM    729  N   GLY A  48      13.697  -7.360  -3.050  1.00  0.00           N  
ATOM    730  CA  GLY A  48      14.297  -8.674  -3.158  1.00  0.00           C  
ATOM    731  C   GLY A  48      13.268  -9.755  -3.414  1.00  0.00           C  
ATOM    732  O   GLY A  48      13.528 -10.707  -4.151  1.00  0.00           O  
ATOM    733  H   GLY A  48      13.671  -6.905  -2.182  1.00  0.00           H  
ATOM    734  HA2 GLY A  48      15.008  -8.669  -3.970  1.00  0.00           H  
ATOM    735  HA3 GLY A  48      14.818  -8.897  -2.238  1.00  0.00           H  
ATOM    736  N   LYS A  49      12.109  -9.611  -2.790  1.00  0.00           N  
ATOM    737  CA  LYS A  49      11.010 -10.546  -2.974  1.00  0.00           C  
ATOM    738  C   LYS A  49       9.963  -9.926  -3.888  1.00  0.00           C  
ATOM    739  O   LYS A  49      10.284  -9.116  -4.755  1.00  0.00           O  
ATOM    740  CB  LYS A  49      10.367 -10.915  -1.624  1.00  0.00           C  
ATOM    741  CG  LYS A  49      11.269 -11.717  -0.689  1.00  0.00           C  
ATOM    742  CD  LYS A  49      12.349 -10.856  -0.048  1.00  0.00           C  
ATOM    743  CE  LYS A  49      13.238 -11.661   0.885  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      12.463 -12.313   1.973  1.00  0.00           N  
ATOM    745  H   LYS A  49      11.983  -8.841  -2.193  1.00  0.00           H  
ATOM    746  HA  LYS A  49      11.401 -11.438  -3.440  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      10.072 -10.003  -1.116  1.00  0.00           H  
ATOM    748  HB3 LYS A  49       9.479 -11.499  -1.818  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      10.664 -12.150   0.092  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      11.743 -12.505  -1.256  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      12.960 -10.426  -0.827  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      11.874 -10.065   0.515  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      13.743 -12.422   0.311  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      13.970 -10.996   1.322  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      11.809 -11.625   2.411  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      11.911 -13.108   1.595  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      13.113 -12.669   2.710  1.00  0.00           H  
ATOM    758  N   ASN A  50       8.718 -10.328  -3.707  1.00  0.00           N  
ATOM    759  CA  ASN A  50       7.614  -9.712  -4.417  1.00  0.00           C  
ATOM    760  C   ASN A  50       6.717  -9.001  -3.420  1.00  0.00           C  
ATOM    761  O   ASN A  50       6.522  -9.505  -2.312  1.00  0.00           O  
ATOM    762  CB  ASN A  50       6.803 -10.746  -5.205  1.00  0.00           C  
ATOM    763  CG  ASN A  50       7.609 -11.409  -6.307  1.00  0.00           C  
ATOM    764  OD1 ASN A  50       8.197 -12.474  -6.111  1.00  0.00           O  
ATOM    765  ND2 ASN A  50       7.657 -10.775  -7.467  1.00  0.00           N  
ATOM    766  H   ASN A  50       8.535 -11.050  -3.073  1.00  0.00           H  
ATOM    767  HA  ASN A  50       8.023  -8.982  -5.101  1.00  0.00           H  
ATOM    768  HB2 ASN A  50       6.456 -11.513  -4.529  1.00  0.00           H  
ATOM    769  HB3 ASN A  50       5.951 -10.257  -5.654  1.00  0.00           H  
ATOM    770 HD21 ASN A  50       7.177  -9.915  -7.550  1.00  0.00           H  
ATOM    771 HD22 ASN A  50       8.164 -11.185  -8.198  1.00  0.00           H  
ATOM    772  N   ILE A  51       6.200  -7.832  -3.795  1.00  0.00           N  
ATOM    773  CA  ILE A  51       5.369  -7.030  -2.891  1.00  0.00           C  
ATOM    774  C   ILE A  51       4.310  -7.885  -2.205  1.00  0.00           C  
ATOM    775  O   ILE A  51       4.277  -7.961  -0.986  1.00  0.00           O  
ATOM    776  CB  ILE A  51       4.680  -5.845  -3.605  1.00  0.00           C  
ATOM    777  CG1 ILE A  51       5.623  -4.661  -3.802  1.00  0.00           C  
ATOM    778  CG2 ILE A  51       3.444  -5.380  -2.853  1.00  0.00           C  
ATOM    779  CD1 ILE A  51       6.854  -4.968  -4.621  1.00  0.00           C  
ATOM    780  H   ILE A  51       6.395  -7.494  -4.697  1.00  0.00           H  
ATOM    781  HA  ILE A  51       6.013  -6.622  -2.145  1.00  0.00           H  
ATOM    782  HB  ILE A  51       4.369  -6.193  -4.558  1.00  0.00           H  
ATOM    783 HG12 ILE A  51       5.082  -3.876  -4.308  1.00  0.00           H  
ATOM    784 HG13 ILE A  51       5.944  -4.304  -2.835  1.00  0.00           H  
ATOM    785 HG21 ILE A  51       3.725  -5.076  -1.856  1.00  0.00           H  
ATOM    786 HG22 ILE A  51       3.001  -4.544  -3.375  1.00  0.00           H  
ATOM    787 HG23 ILE A  51       2.729  -6.191  -2.798  1.00  0.00           H  
ATOM    788 HD11 ILE A  51       7.407  -5.767  -4.150  1.00  0.00           H  
ATOM    789 HD12 ILE A  51       6.558  -5.270  -5.614  1.00  0.00           H  
ATOM    790 HD13 ILE A  51       7.474  -4.086  -4.681  1.00  0.00           H  
ATOM    791  N   GLU A  52       3.487  -8.558  -3.005  1.00  0.00           N  
ATOM    792  CA  GLU A  52       2.348  -9.330  -2.506  1.00  0.00           C  
ATOM    793  C   GLU A  52       2.773 -10.359  -1.457  1.00  0.00           C  
ATOM    794  O   GLU A  52       2.056 -10.610  -0.491  1.00  0.00           O  
ATOM    795  CB  GLU A  52       1.677 -10.041  -3.681  1.00  0.00           C  
ATOM    796  CG  GLU A  52       1.283  -9.100  -4.803  1.00  0.00           C  
ATOM    797  CD  GLU A  52       0.871  -9.826  -6.067  1.00  0.00           C  
ATOM    798  OE1 GLU A  52      -0.306 -10.208  -6.179  1.00  0.00           O  
ATOM    799  OE2 GLU A  52       1.721 -10.007  -6.962  1.00  0.00           O  
ATOM    800  H   GLU A  52       3.650  -8.535  -3.970  1.00  0.00           H  
ATOM    801  HA  GLU A  52       1.642  -8.638  -2.058  1.00  0.00           H  
ATOM    802  HB2 GLU A  52       2.359 -10.778  -4.080  1.00  0.00           H  
ATOM    803  HB3 GLU A  52       0.786 -10.540  -3.326  1.00  0.00           H  
ATOM    804  HG2 GLU A  52       0.452  -8.496  -4.469  1.00  0.00           H  
ATOM    805  HG3 GLU A  52       2.122  -8.460  -5.031  1.00  0.00           H  
ATOM    806  N   ASP A  53       3.947 -10.940  -1.655  1.00  0.00           N  
ATOM    807  CA  ASP A  53       4.481 -11.937  -0.735  1.00  0.00           C  
ATOM    808  C   ASP A  53       4.905 -11.270   0.565  1.00  0.00           C  
ATOM    809  O   ASP A  53       4.478 -11.662   1.655  1.00  0.00           O  
ATOM    810  CB  ASP A  53       5.670 -12.654  -1.378  1.00  0.00           C  
ATOM    811  CG  ASP A  53       6.319 -13.666  -0.456  1.00  0.00           C  
ATOM    812  OD1 ASP A  53       7.371 -13.348   0.138  1.00  0.00           O  
ATOM    813  OD2 ASP A  53       5.786 -14.788  -0.336  1.00  0.00           O  
ATOM    814  H   ASP A  53       4.477 -10.680  -2.431  1.00  0.00           H  
ATOM    815  HA  ASP A  53       3.701 -12.653  -0.524  1.00  0.00           H  
ATOM    816  HB2 ASP A  53       5.332 -13.173  -2.263  1.00  0.00           H  
ATOM    817  HB3 ASP A  53       6.414 -11.922  -1.659  1.00  0.00           H  
ATOM    818  N   VAL A  54       5.722 -10.236   0.434  1.00  0.00           N  
ATOM    819  CA  VAL A  54       6.176  -9.466   1.575  1.00  0.00           C  
ATOM    820  C   VAL A  54       4.987  -8.800   2.279  1.00  0.00           C  
ATOM    821  O   VAL A  54       5.017  -8.577   3.480  1.00  0.00           O  
ATOM    822  CB  VAL A  54       7.240  -8.431   1.147  1.00  0.00           C  
ATOM    823  CG1 VAL A  54       7.537  -7.442   2.261  1.00  0.00           C  
ATOM    824  CG2 VAL A  54       8.516  -9.141   0.732  1.00  0.00           C  
ATOM    825  H   VAL A  54       6.028  -9.980  -0.464  1.00  0.00           H  
ATOM    826  HA  VAL A  54       6.639 -10.151   2.265  1.00  0.00           H  
ATOM    827  HB  VAL A  54       6.873  -7.890   0.291  1.00  0.00           H  
ATOM    828 HG11 VAL A  54       6.627  -6.934   2.541  1.00  0.00           H  
ATOM    829 HG12 VAL A  54       7.931  -7.973   3.116  1.00  0.00           H  
ATOM    830 HG13 VAL A  54       8.261  -6.717   1.911  1.00  0.00           H  
ATOM    831 HG21 VAL A  54       8.890  -9.724   1.560  1.00  0.00           H  
ATOM    832 HG22 VAL A  54       8.310  -9.793  -0.105  1.00  0.00           H  
ATOM    833 HG23 VAL A  54       9.256  -8.409   0.443  1.00  0.00           H  
ATOM    834  N   ILE A  55       3.940  -8.492   1.522  1.00  0.00           N  
ATOM    835  CA  ILE A  55       2.676  -8.052   2.090  1.00  0.00           C  
ATOM    836  C   ILE A  55       2.080  -9.107   3.000  1.00  0.00           C  
ATOM    837  O   ILE A  55       1.897  -8.885   4.193  1.00  0.00           O  
ATOM    838  CB  ILE A  55       1.646  -7.761   0.986  1.00  0.00           C  
ATOM    839  CG1 ILE A  55       2.047  -6.495   0.226  1.00  0.00           C  
ATOM    840  CG2 ILE A  55       0.257  -7.630   1.604  1.00  0.00           C  
ATOM    841  CD1 ILE A  55       1.410  -5.255   0.765  1.00  0.00           C  
ATOM    842  H   ILE A  55       4.029  -8.531   0.545  1.00  0.00           H  
ATOM    843  HA  ILE A  55       2.845  -7.146   2.650  1.00  0.00           H  
ATOM    844  HB  ILE A  55       1.619  -8.599   0.295  1.00  0.00           H  
ATOM    845 HG12 ILE A  55       3.117  -6.364   0.297  1.00  0.00           H  
ATOM    846 HG13 ILE A  55       1.772  -6.593  -0.812  1.00  0.00           H  
ATOM    847 HG21 ILE A  55       0.122  -8.408   2.346  1.00  0.00           H  
ATOM    848 HG22 ILE A  55       0.164  -6.665   2.079  1.00  0.00           H  
ATOM    849 HG23 ILE A  55      -0.493  -7.735   0.833  1.00  0.00           H  
ATOM    850 HD11 ILE A  55       0.339  -5.380   0.752  1.00  0.00           H  
ATOM    851 HD12 ILE A  55       1.747  -5.096   1.776  1.00  0.00           H  
ATOM    852 HD13 ILE A  55       1.687  -4.416   0.151  1.00  0.00           H  
ATOM    853  N   ALA A  56       1.797 -10.259   2.422  1.00  0.00           N  
ATOM    854  CA  ALA A  56       1.038 -11.292   3.100  1.00  0.00           C  
ATOM    855  C   ALA A  56       1.863 -11.963   4.193  1.00  0.00           C  
ATOM    856  O   ALA A  56       1.351 -12.765   4.976  1.00  0.00           O  
ATOM    857  CB  ALA A  56       0.538 -12.287   2.075  1.00  0.00           C  
ATOM    858  H   ALA A  56       2.111 -10.422   1.503  1.00  0.00           H  
ATOM    859  HA  ALA A  56       0.177 -10.822   3.554  1.00  0.00           H  
ATOM    860  HB1 ALA A  56       1.385 -12.737   1.576  1.00  0.00           H  
ATOM    861  HB2 ALA A  56      -0.080 -11.765   1.345  1.00  0.00           H  
ATOM    862  HB3 ALA A  56      -0.047 -13.049   2.565  1.00  0.00           H  
ATOM    863  N   GLN A  57       3.149 -11.653   4.215  1.00  0.00           N  
ATOM    864  CA  GLN A  57       4.014 -12.052   5.319  1.00  0.00           C  
ATOM    865  C   GLN A  57       4.339 -10.873   6.240  1.00  0.00           C  
ATOM    866  O   GLN A  57       4.735 -11.063   7.391  1.00  0.00           O  
ATOM    867  CB  GLN A  57       5.315 -12.645   4.781  1.00  0.00           C  
ATOM    868  CG  GLN A  57       5.117 -13.957   4.042  1.00  0.00           C  
ATOM    869  CD  GLN A  57       6.421 -14.558   3.557  1.00  0.00           C  
ATOM    870  OE1 GLN A  57       6.561 -15.779   3.466  1.00  0.00           O  
ATOM    871  NE2 GLN A  57       7.381 -13.711   3.228  1.00  0.00           N  
ATOM    872  H   GLN A  57       3.534 -11.177   3.444  1.00  0.00           H  
ATOM    873  HA  GLN A  57       3.498 -12.807   5.890  1.00  0.00           H  
ATOM    874  HB2 GLN A  57       5.768 -11.933   4.099  1.00  0.00           H  
ATOM    875  HB3 GLN A  57       5.989 -12.817   5.607  1.00  0.00           H  
ATOM    876  HG2 GLN A  57       4.643 -14.662   4.708  1.00  0.00           H  
ATOM    877  HG3 GLN A  57       4.478 -13.782   3.190  1.00  0.00           H  
ATOM    878 HE21 GLN A  57       7.204 -12.753   3.319  1.00  0.00           H  
ATOM    879 HE22 GLN A  57       8.226 -14.078   2.894  1.00  0.00           H  
ATOM    880  N   GLY A  58       4.172  -9.660   5.732  1.00  0.00           N  
ATOM    881  CA  GLY A  58       4.627  -8.480   6.447  1.00  0.00           C  
ATOM    882  C   GLY A  58       3.531  -7.725   7.173  1.00  0.00           C  
ATOM    883  O   GLY A  58       3.780  -7.158   8.239  1.00  0.00           O  
ATOM    884  H   GLY A  58       3.748  -9.559   4.852  1.00  0.00           H  
ATOM    885  HA2 GLY A  58       5.368  -8.784   7.172  1.00  0.00           H  
ATOM    886  HA3 GLY A  58       5.096  -7.813   5.739  1.00  0.00           H  
ATOM    887  N   ILE A  59       2.329  -7.680   6.610  1.00  0.00           N  
ATOM    888  CA  ILE A  59       1.229  -7.004   7.286  1.00  0.00           C  
ATOM    889  C   ILE A  59       0.823  -7.816   8.514  1.00  0.00           C  
ATOM    890  O   ILE A  59       0.690  -7.272   9.613  1.00  0.00           O  
ATOM    891  CB  ILE A  59       0.002  -6.746   6.359  1.00  0.00           C  
ATOM    892  CG1 ILE A  59       0.228  -5.521   5.461  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -1.249  -6.543   7.188  1.00  0.00           C  
ATOM    894  CD1 ILE A  59       1.367  -5.652   4.480  1.00  0.00           C  
ATOM    895  H   ILE A  59       2.176  -8.119   5.741  1.00  0.00           H  
ATOM    896  HA  ILE A  59       1.600  -6.044   7.623  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -0.159  -7.609   5.731  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -0.670  -5.336   4.892  1.00  0.00           H  
ATOM    899 HG13 ILE A  59       0.428  -4.663   6.087  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -1.111  -5.698   7.847  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -2.087  -6.357   6.535  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -1.438  -7.430   7.775  1.00  0.00           H  
ATOM    903 HD11 ILE A  59       1.183  -6.490   3.824  1.00  0.00           H  
ATOM    904 HD12 ILE A  59       1.440  -4.747   3.895  1.00  0.00           H  
ATOM    905 HD13 ILE A  59       2.290  -5.810   5.018  1.00  0.00           H  
ATOM    906  N   GLY A  60       0.644  -9.114   8.317  1.00  0.00           N  
ATOM    907  CA  GLY A  60       0.495 -10.035   9.430  1.00  0.00           C  
ATOM    908  C   GLY A  60      -0.716  -9.760  10.298  1.00  0.00           C  
ATOM    909  O   GLY A  60      -0.578  -9.333  11.448  1.00  0.00           O  
ATOM    910  H   GLY A  60       0.591  -9.457   7.388  1.00  0.00           H  
ATOM    911  HA2 GLY A  60       0.416 -11.038   9.040  1.00  0.00           H  
ATOM    912  HA3 GLY A  60       1.381  -9.974  10.045  1.00  0.00           H  
ATOM    913  N   LYS A  61      -1.900  -9.985   9.739  1.00  0.00           N  
ATOM    914  CA  LYS A  61      -3.160  -9.919  10.487  1.00  0.00           C  
ATOM    915  C   LYS A  61      -3.519  -8.485  10.882  1.00  0.00           C  
ATOM    916  O   LYS A  61      -4.520  -8.255  11.556  1.00  0.00           O  
ATOM    917  CB  LYS A  61      -3.106 -10.823  11.725  1.00  0.00           C  
ATOM    918  CG  LYS A  61      -4.273 -11.799  11.822  1.00  0.00           C  
ATOM    919  CD  LYS A  61      -5.584 -11.108  12.180  1.00  0.00           C  
ATOM    920  CE  LYS A  61      -5.740 -10.899  13.684  1.00  0.00           C  
ATOM    921  NZ  LYS A  61      -4.728  -9.965  14.244  1.00  0.00           N  
ATOM    922  H   LYS A  61      -1.935 -10.202   8.776  1.00  0.00           H  
ATOM    923  HA  LYS A  61      -3.937 -10.287   9.833  1.00  0.00           H  
ATOM    924  HB2 LYS A  61      -2.190 -11.394  11.701  1.00  0.00           H  
ATOM    925  HB3 LYS A  61      -3.110 -10.202  12.610  1.00  0.00           H  
ATOM    926  HG2 LYS A  61      -4.391 -12.293  10.870  1.00  0.00           H  
ATOM    927  HG3 LYS A  61      -4.046 -12.533  12.581  1.00  0.00           H  
ATOM    928  HD2 LYS A  61      -5.614 -10.145  11.693  1.00  0.00           H  
ATOM    929  HD3 LYS A  61      -6.403 -11.716  11.824  1.00  0.00           H  
ATOM    930  HE2 LYS A  61      -6.724 -10.501  13.878  1.00  0.00           H  
ATOM    931  HE3 LYS A  61      -5.641 -11.857  14.176  1.00  0.00           H  
ATOM    932  HZ1 LYS A  61      -3.771 -10.312  14.045  1.00  0.00           H  
ATOM    933  HZ2 LYS A  61      -4.840  -9.016  13.823  1.00  0.00           H  
ATOM    934  HZ3 LYS A  61      -4.844  -9.886  15.276  1.00  0.00           H  
ATOM    935  N   LEU A  62      -2.701  -7.528  10.468  1.00  0.00           N  
ATOM    936  CA  LEU A  62      -3.064  -6.119  10.581  1.00  0.00           C  
ATOM    937  C   LEU A  62      -4.035  -5.773   9.466  1.00  0.00           C  
ATOM    938  O   LEU A  62      -4.654  -4.709   9.448  1.00  0.00           O  
ATOM    939  CB  LEU A  62      -1.820  -5.233  10.501  1.00  0.00           C  
ATOM    940  CG  LEU A  62      -1.228  -4.820  11.846  1.00  0.00           C  
ATOM    941  CD1 LEU A  62       0.161  -4.235  11.659  1.00  0.00           C  
ATOM    942  CD2 LEU A  62      -2.134  -3.807  12.529  1.00  0.00           C  
ATOM    943  H   LEU A  62      -1.833  -7.771  10.080  1.00  0.00           H  
ATOM    944  HA  LEU A  62      -3.548  -5.972  11.535  1.00  0.00           H  
ATOM    945  HB2 LEU A  62      -1.062  -5.766   9.946  1.00  0.00           H  
ATOM    946  HB3 LEU A  62      -2.075  -4.337   9.955  1.00  0.00           H  
ATOM    947  HG  LEU A  62      -1.147  -5.687  12.485  1.00  0.00           H  
ATOM    948 HD11 LEU A  62       0.800  -4.972  11.197  1.00  0.00           H  
ATOM    949 HD12 LEU A  62       0.100  -3.363  11.026  1.00  0.00           H  
ATOM    950 HD13 LEU A  62       0.566  -3.958  12.619  1.00  0.00           H  
ATOM    951 HD21 LEU A  62      -3.115  -4.236  12.665  1.00  0.00           H  
ATOM    952 HD22 LEU A  62      -1.718  -3.544  13.489  1.00  0.00           H  
ATOM    953 HD23 LEU A  62      -2.209  -2.921  11.912  1.00  0.00           H  
ATOM    954  N   ALA A  63      -4.168  -6.712   8.546  1.00  0.00           N  
ATOM    955  CA  ALA A  63      -5.018  -6.560   7.388  1.00  0.00           C  
ATOM    956  C   ALA A  63      -6.428  -7.033   7.687  1.00  0.00           C  
ATOM    957  O   ALA A  63      -6.772  -8.183   7.398  1.00  0.00           O  
ATOM    958  CB  ALA A  63      -4.430  -7.338   6.230  1.00  0.00           C  
ATOM    959  H   ALA A  63      -3.673  -7.549   8.659  1.00  0.00           H  
ATOM    960  HA  ALA A  63      -5.040  -5.516   7.118  1.00  0.00           H  
ATOM    961  HB1 ALA A  63      -5.146  -7.373   5.419  1.00  0.00           H  
ATOM    962  HB2 ALA A  63      -3.525  -6.850   5.892  1.00  0.00           H  
ATOM    963  HB3 ALA A  63      -4.202  -8.344   6.550  1.00  0.00           H  
ATOM    964  N   SER A  64      -7.215  -6.140   8.286  1.00  0.00           N  
ATOM    965  CA  SER A  64      -8.629  -6.373   8.599  1.00  0.00           C  
ATOM    966  C   SER A  64      -8.861  -7.653   9.416  1.00  0.00           C  
ATOM    967  O   SER A  64      -7.926  -8.375   9.781  1.00  0.00           O  
ATOM    968  CB  SER A  64      -9.491  -6.368   7.316  1.00  0.00           C  
ATOM    969  OG  SER A  64      -9.007  -7.263   6.328  1.00  0.00           O  
ATOM    970  H   SER A  64      -6.821  -5.278   8.539  1.00  0.00           H  
ATOM    971  HA  SER A  64      -8.947  -5.541   9.210  1.00  0.00           H  
ATOM    972  HB2 SER A  64     -10.500  -6.653   7.569  1.00  0.00           H  
ATOM    973  HB3 SER A  64      -9.499  -5.370   6.901  1.00  0.00           H  
ATOM    974  HG  SER A  64      -9.742  -7.545   5.759  1.00  0.00           H  
ATOM    975  N   VAL A  65     -10.121  -7.894   9.741  1.00  0.00           N  
ATOM    976  CA  VAL A  65     -10.525  -9.053  10.522  1.00  0.00           C  
ATOM    977  C   VAL A  65     -11.760  -9.664   9.870  1.00  0.00           C  
ATOM    978  O   VAL A  65     -12.244  -9.120   8.880  1.00  0.00           O  
ATOM    979  CB  VAL A  65     -10.833  -8.673  11.987  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.696  -7.886  12.615  1.00  0.00           C  
ATOM    981  CG2 VAL A  65     -12.127  -7.916  12.042  1.00  0.00           C  
ATOM    982  H   VAL A  65     -10.814  -7.277   9.428  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -9.737  -9.762  10.514  1.00  0.00           H  
ATOM    984  HB  VAL A  65     -10.957  -9.577  12.556  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.521  -6.986  12.046  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -9.954  -7.626  13.631  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -8.801  -8.492  12.616  1.00  0.00           H  
ATOM    988 HG21 VAL A  65     -12.107  -7.137  11.300  1.00  0.00           H  
ATOM    989 HG22 VAL A  65     -12.931  -8.602  11.828  1.00  0.00           H  
ATOM    990 HG23 VAL A  65     -12.260  -7.492  13.024  1.00  0.00           H  
ATOM    991  N   PRO A  66     -12.259 -10.811  10.367  1.00  0.00           N  
ATOM    992  CA  PRO A  66     -13.568 -11.357   9.971  1.00  0.00           C  
ATOM    993  C   PRO A  66     -14.689 -10.313  10.061  1.00  0.00           C  
ATOM    994  O   PRO A  66     -15.398 -10.227  11.065  1.00  0.00           O  
ATOM    995  CB  PRO A  66     -13.806 -12.482  10.998  1.00  0.00           C  
ATOM    996  CG  PRO A  66     -12.772 -12.262  12.053  1.00  0.00           C  
ATOM    997  CD  PRO A  66     -11.595 -11.710  11.318  1.00  0.00           C  
ATOM    998  HA  PRO A  66     -13.541 -11.773   8.975  1.00  0.00           H  
ATOM    999  HB2 PRO A  66     -14.805 -12.402  11.399  1.00  0.00           H  
ATOM   1000  HB3 PRO A  66     -13.680 -13.441  10.519  1.00  0.00           H  
ATOM   1001  HG2 PRO A  66     -13.130 -11.541  12.776  1.00  0.00           H  
ATOM   1002  HG3 PRO A  66     -12.518 -13.195  12.531  1.00  0.00           H  
ATOM   1003  HD2 PRO A  66     -10.936 -11.178  11.984  1.00  0.00           H  
ATOM   1004  HD3 PRO A  66     -11.063 -12.495  10.800  1.00  0.00           H  
ATOM   1005  N   ALA A  67     -14.834  -9.511   9.014  1.00  0.00           N  
ATOM   1006  CA  ALA A  67     -15.845  -8.468   8.983  1.00  0.00           C  
ATOM   1007  C   ALA A  67     -17.177  -9.025   8.511  1.00  0.00           C  
ATOM   1008  O   ALA A  67     -17.584  -8.820   7.366  1.00  0.00           O  
ATOM   1009  CB  ALA A  67     -15.394  -7.323   8.088  1.00  0.00           C  
ATOM   1010  H   ALA A  67     -14.229  -9.614   8.248  1.00  0.00           H  
ATOM   1011  HA  ALA A  67     -15.963  -8.086   9.986  1.00  0.00           H  
ATOM   1012  HB1 ALA A  67     -14.445  -6.945   8.438  1.00  0.00           H  
ATOM   1013  HB2 ALA A  67     -16.128  -6.532   8.116  1.00  0.00           H  
ATOM   1014  HB3 ALA A  67     -15.288  -7.679   7.074  1.00  0.00           H  
ATOM   1015  N   GLY A  68     -17.851  -9.736   9.401  1.00  0.00           N  
ATOM   1016  CA  GLY A  68     -19.138 -10.307   9.075  1.00  0.00           C  
ATOM   1017  C   GLY A  68     -20.257  -9.295   9.205  1.00  0.00           C  
ATOM   1018  O   GLY A  68     -21.181  -9.482   9.997  1.00  0.00           O  
ATOM   1019  H   GLY A  68     -17.466  -9.872  10.294  1.00  0.00           H  
ATOM   1020  HA2 GLY A  68     -19.113 -10.674   8.059  1.00  0.00           H  
ATOM   1021  HA3 GLY A  68     -19.334 -11.134   9.741  1.00  0.00           H  
ATOM   1022  N   GLY A  69     -20.163  -8.217   8.440  1.00  0.00           N  
ATOM   1023  CA  GLY A  69     -21.175  -7.185   8.476  1.00  0.00           C  
ATOM   1024  C   GLY A  69     -22.165  -7.335   7.345  1.00  0.00           C  
ATOM   1025  O   GLY A  69     -23.201  -8.000   7.543  1.00  0.00           O  
ATOM   1026  OXT GLY A  69     -21.907  -6.807   6.249  1.00  0.00           O  
ATOM   1027  H   GLY A  69     -19.396  -8.126   7.832  1.00  0.00           H  
ATOM   1028  HA2 GLY A  69     -21.706  -7.247   9.416  1.00  0.00           H  
ATOM   1029  HA3 GLY A  69     -20.700  -6.218   8.403  1.00  0.00           H  
TER    1030      GLY A  69                                                      
ATOM   1031  N   ALA B  -1      -6.080  -5.138  -9.192  1.00  0.00           N  
ATOM   1032  CA  ALA B  -1      -6.163  -3.662  -9.245  1.00  0.00           C  
ATOM   1033  C   ALA B  -1      -5.182  -3.026  -8.268  1.00  0.00           C  
ATOM   1034  O   ALA B  -1      -5.574  -2.515  -7.214  1.00  0.00           O  
ATOM   1035  CB  ALA B  -1      -7.580  -3.194  -8.940  1.00  0.00           C  
ATOM   1036  H1  ALA B  -1      -5.100  -5.452  -9.359  1.00  0.00           H  
ATOM   1037  H2  ALA B  -1      -6.388  -5.480  -8.261  1.00  0.00           H  
ATOM   1038  H3  ALA B  -1      -6.696  -5.559  -9.919  1.00  0.00           H  
ATOM   1039  HA  ALA B  -1      -5.914  -3.343 -10.246  1.00  0.00           H  
ATOM   1040  HB1 ALA B  -1      -8.274  -3.686  -9.604  1.00  0.00           H  
ATOM   1041  HB2 ALA B  -1      -7.827  -3.438  -7.914  1.00  0.00           H  
ATOM   1042  HB3 ALA B  -1      -7.643  -2.126  -9.079  1.00  0.00           H  
ATOM   1043  N   MET B   1      -3.903  -3.068  -8.611  1.00  0.00           N  
ATOM   1044  CA  MET B   1      -2.876  -2.449  -7.788  1.00  0.00           C  
ATOM   1045  C   MET B   1      -2.895  -0.942  -7.973  1.00  0.00           C  
ATOM   1046  O   MET B   1      -2.255  -0.407  -8.879  1.00  0.00           O  
ATOM   1047  CB  MET B   1      -1.492  -2.993  -8.141  1.00  0.00           C  
ATOM   1048  CG  MET B   1      -0.402  -2.499  -7.206  1.00  0.00           C  
ATOM   1049  SD  MET B   1       1.233  -3.117  -7.643  1.00  0.00           S  
ATOM   1050  CE  MET B   1       2.116  -2.812  -6.119  1.00  0.00           C  
ATOM   1051  H   MET B   1      -3.641  -3.529  -9.442  1.00  0.00           H  
ATOM   1052  HA  MET B   1      -3.092  -2.675  -6.754  1.00  0.00           H  
ATOM   1053  HB2 MET B   1      -1.519  -4.072  -8.096  1.00  0.00           H  
ATOM   1054  HB3 MET B   1      -1.242  -2.687  -9.147  1.00  0.00           H  
ATOM   1055  HG2 MET B   1      -0.382  -1.419  -7.238  1.00  0.00           H  
ATOM   1056  HG3 MET B   1      -0.635  -2.823  -6.202  1.00  0.00           H  
ATOM   1057  HE1 MET B   1       1.637  -3.355  -5.313  1.00  0.00           H  
ATOM   1058  HE2 MET B   1       3.138  -3.149  -6.220  1.00  0.00           H  
ATOM   1059  HE3 MET B   1       2.101  -1.753  -5.898  1.00  0.00           H  
ATOM   1060  N   ARG B   2      -3.649  -0.263  -7.126  1.00  0.00           N  
ATOM   1061  CA  ARG B   2      -3.752   1.182  -7.201  1.00  0.00           C  
ATOM   1062  C   ARG B   2      -4.225   1.757  -5.872  1.00  0.00           C  
ATOM   1063  O   ARG B   2      -3.522   2.535  -5.234  1.00  0.00           O  
ATOM   1064  CB  ARG B   2      -4.720   1.581  -8.318  1.00  0.00           C  
ATOM   1065  CG  ARG B   2      -4.680   3.059  -8.667  1.00  0.00           C  
ATOM   1066  CD  ARG B   2      -5.672   3.401  -9.768  1.00  0.00           C  
ATOM   1067  NE  ARG B   2      -5.460   2.605 -10.976  1.00  0.00           N  
ATOM   1068  CZ  ARG B   2      -6.308   2.569 -12.002  1.00  0.00           C  
ATOM   1069  NH1 ARG B   2      -7.451   3.245 -11.950  1.00  0.00           N  
ATOM   1070  NH2 ARG B   2      -6.019   1.838 -13.072  1.00  0.00           N  
ATOM   1071  H   ARG B   2      -4.152  -0.747  -6.441  1.00  0.00           H  
ATOM   1072  HA  ARG B   2      -2.773   1.576  -7.426  1.00  0.00           H  
ATOM   1073  HB2 ARG B   2      -4.480   1.018  -9.206  1.00  0.00           H  
ATOM   1074  HB3 ARG B   2      -5.726   1.335  -8.009  1.00  0.00           H  
ATOM   1075  HG2 ARG B   2      -4.926   3.634  -7.787  1.00  0.00           H  
ATOM   1076  HG3 ARG B   2      -3.684   3.315  -8.999  1.00  0.00           H  
ATOM   1077  HD2 ARG B   2      -6.671   3.219  -9.401  1.00  0.00           H  
ATOM   1078  HD3 ARG B   2      -5.567   4.447 -10.015  1.00  0.00           H  
ATOM   1079  HE  ARG B   2      -4.627   2.069 -11.029  1.00  0.00           H  
ATOM   1080 HH11 ARG B   2      -7.681   3.786 -11.137  1.00  0.00           H  
ATOM   1081 HH12 ARG B   2      -8.085   3.229 -12.731  1.00  0.00           H  
ATOM   1082 HH21 ARG B   2      -5.163   1.315 -13.110  1.00  0.00           H  
ATOM   1083 HH22 ARG B   2      -6.651   1.811 -13.854  1.00  0.00           H  
ATOM   1084  N   TYR B   3      -5.406   1.339  -5.442  1.00  0.00           N  
ATOM   1085  CA  TYR B   3      -6.050   1.951  -4.288  1.00  0.00           C  
ATOM   1086  C   TYR B   3      -5.612   1.317  -2.987  1.00  0.00           C  
ATOM   1087  O   TYR B   3      -5.680   1.953  -1.946  1.00  0.00           O  
ATOM   1088  CB  TYR B   3      -7.562   1.864  -4.427  1.00  0.00           C  
ATOM   1089  CG  TYR B   3      -8.020   2.342  -5.771  1.00  0.00           C  
ATOM   1090  CD1 TYR B   3      -7.754   3.636  -6.183  1.00  0.00           C  
ATOM   1091  CD2 TYR B   3      -8.683   1.494  -6.644  1.00  0.00           C  
ATOM   1092  CE1 TYR B   3      -8.133   4.077  -7.422  1.00  0.00           C  
ATOM   1093  CE2 TYR B   3      -9.071   1.930  -7.888  1.00  0.00           C  
ATOM   1094  CZ  TYR B   3      -8.795   3.221  -8.278  1.00  0.00           C  
ATOM   1095  OH  TYR B   3      -9.171   3.649  -9.529  1.00  0.00           O  
ATOM   1096  H   TYR B   3      -5.860   0.614  -5.916  1.00  0.00           H  
ATOM   1097  HA  TYR B   3      -5.767   2.993  -4.273  1.00  0.00           H  
ATOM   1098  HB2 TYR B   3      -7.878   0.838  -4.307  1.00  0.00           H  
ATOM   1099  HB3 TYR B   3      -8.030   2.481  -3.671  1.00  0.00           H  
ATOM   1100  HD1 TYR B   3      -7.242   4.309  -5.511  1.00  0.00           H  
ATOM   1101  HD2 TYR B   3      -8.905   0.480  -6.336  1.00  0.00           H  
ATOM   1102  HE1 TYR B   3      -7.904   5.089  -7.719  1.00  0.00           H  
ATOM   1103  HE2 TYR B   3      -9.585   1.261  -8.549  1.00  0.00           H  
ATOM   1104  HH  TYR B   3     -10.007   3.237  -9.775  1.00  0.00           H  
ATOM   1105  N   VAL B   4      -5.162   0.069  -3.044  1.00  0.00           N  
ATOM   1106  CA  VAL B   4      -4.712  -0.625  -1.843  1.00  0.00           C  
ATOM   1107  C   VAL B   4      -3.568   0.132  -1.184  1.00  0.00           C  
ATOM   1108  O   VAL B   4      -3.477   0.197   0.034  1.00  0.00           O  
ATOM   1109  CB  VAL B   4      -4.268  -2.072  -2.145  1.00  0.00           C  
ATOM   1110  CG1 VAL B   4      -3.792  -2.755  -0.884  1.00  0.00           C  
ATOM   1111  CG2 VAL B   4      -5.407  -2.861  -2.734  1.00  0.00           C  
ATOM   1112  H   VAL B   4      -5.138  -0.393  -3.902  1.00  0.00           H  
ATOM   1113  HA  VAL B   4      -5.543  -0.663  -1.155  1.00  0.00           H  
ATOM   1114  HB  VAL B   4      -3.457  -2.054  -2.855  1.00  0.00           H  
ATOM   1115 HG11 VAL B   4      -4.576  -2.719  -0.143  1.00  0.00           H  
ATOM   1116 HG12 VAL B   4      -3.551  -3.788  -1.102  1.00  0.00           H  
ATOM   1117 HG13 VAL B   4      -2.914  -2.250  -0.509  1.00  0.00           H  
ATOM   1118 HG21 VAL B   4      -5.828  -2.327  -3.570  1.00  0.00           H  
ATOM   1119 HG22 VAL B   4      -5.047  -3.826  -3.057  1.00  0.00           H  
ATOM   1120 HG23 VAL B   4      -6.160  -2.993  -1.972  1.00  0.00           H  
ATOM   1121  N   ALA B   5      -2.718   0.725  -2.004  1.00  0.00           N  
ATOM   1122  CA  ALA B   5      -1.585   1.498  -1.517  1.00  0.00           C  
ATOM   1123  C   ALA B   5      -2.033   2.645  -0.606  1.00  0.00           C  
ATOM   1124  O   ALA B   5      -1.611   2.746   0.552  1.00  0.00           O  
ATOM   1125  CB  ALA B   5      -0.820   2.037  -2.707  1.00  0.00           C  
ATOM   1126  H   ALA B   5      -2.857   0.644  -2.970  1.00  0.00           H  
ATOM   1127  HA  ALA B   5      -0.932   0.837  -0.965  1.00  0.00           H  
ATOM   1128  HB1 ALA B   5      -1.370   2.853  -3.150  1.00  0.00           H  
ATOM   1129  HB2 ALA B   5      -0.692   1.252  -3.436  1.00  0.00           H  
ATOM   1130  HB3 ALA B   5       0.149   2.389  -2.383  1.00  0.00           H  
ATOM   1131  N   SER B   6      -2.917   3.482  -1.128  1.00  0.00           N  
ATOM   1132  CA  SER B   6      -3.424   4.622  -0.389  1.00  0.00           C  
ATOM   1133  C   SER B   6      -4.374   4.169   0.709  1.00  0.00           C  
ATOM   1134  O   SER B   6      -4.386   4.732   1.802  1.00  0.00           O  
ATOM   1135  CB  SER B   6      -4.115   5.581  -1.351  1.00  0.00           C  
ATOM   1136  OG  SER B   6      -4.711   4.870  -2.423  1.00  0.00           O  
ATOM   1137  H   SER B   6      -3.246   3.329  -2.039  1.00  0.00           H  
ATOM   1138  HA  SER B   6      -2.583   5.124   0.064  1.00  0.00           H  
ATOM   1139  HB2 SER B   6      -4.885   6.126  -0.825  1.00  0.00           H  
ATOM   1140  HB3 SER B   6      -3.390   6.275  -1.750  1.00  0.00           H  
ATOM   1141  HG  SER B   6      -5.164   5.490  -3.002  1.00  0.00           H  
ATOM   1142  N   TYR B   7      -5.161   3.141   0.405  1.00  0.00           N  
ATOM   1143  CA  TYR B   7      -6.045   2.525   1.383  1.00  0.00           C  
ATOM   1144  C   TYR B   7      -5.242   2.109   2.614  1.00  0.00           C  
ATOM   1145  O   TYR B   7      -5.610   2.423   3.753  1.00  0.00           O  
ATOM   1146  CB  TYR B   7      -6.747   1.314   0.753  1.00  0.00           C  
ATOM   1147  CG  TYR B   7      -7.495   0.450   1.733  1.00  0.00           C  
ATOM   1148  CD1 TYR B   7      -6.893  -0.665   2.300  1.00  0.00           C  
ATOM   1149  CD2 TYR B   7      -8.799   0.750   2.087  1.00  0.00           C  
ATOM   1150  CE1 TYR B   7      -7.577  -1.458   3.199  1.00  0.00           C  
ATOM   1151  CE2 TYR B   7      -9.493  -0.037   2.984  1.00  0.00           C  
ATOM   1152  CZ  TYR B   7      -8.877  -1.141   3.539  1.00  0.00           C  
ATOM   1153  OH  TYR B   7      -9.563  -1.932   4.434  1.00  0.00           O  
ATOM   1154  H   TYR B   7      -5.152   2.791  -0.514  1.00  0.00           H  
ATOM   1155  HA  TYR B   7      -6.790   3.259   1.670  1.00  0.00           H  
ATOM   1156  HB2 TYR B   7      -7.464   1.660   0.016  1.00  0.00           H  
ATOM   1157  HB3 TYR B   7      -6.008   0.697   0.263  1.00  0.00           H  
ATOM   1158  HD1 TYR B   7      -5.872  -0.911   2.023  1.00  0.00           H  
ATOM   1159  HD2 TYR B   7      -9.275   1.615   1.646  1.00  0.00           H  
ATOM   1160  HE1 TYR B   7      -7.094  -2.321   3.633  1.00  0.00           H  
ATOM   1161  HE2 TYR B   7     -10.512   0.212   3.245  1.00  0.00           H  
ATOM   1162  HH  TYR B   7     -10.430  -2.141   4.079  1.00  0.00           H  
ATOM   1163  N   LEU B   8      -4.127   1.426   2.369  1.00  0.00           N  
ATOM   1164  CA  LEU B   8      -3.240   1.004   3.437  1.00  0.00           C  
ATOM   1165  C   LEU B   8      -2.747   2.210   4.224  1.00  0.00           C  
ATOM   1166  O   LEU B   8      -2.969   2.292   5.428  1.00  0.00           O  
ATOM   1167  CB  LEU B   8      -2.037   0.223   2.890  1.00  0.00           C  
ATOM   1168  CG  LEU B   8      -2.096  -1.292   3.060  1.00  0.00           C  
ATOM   1169  CD1 LEU B   8      -3.220  -1.876   2.235  1.00  0.00           C  
ATOM   1170  CD2 LEU B   8      -0.765  -1.915   2.670  1.00  0.00           C  
ATOM   1171  H   LEU B   8      -3.897   1.203   1.439  1.00  0.00           H  
ATOM   1172  HA  LEU B   8      -3.811   0.360   4.094  1.00  0.00           H  
ATOM   1173  HB2 LEU B   8      -1.943   0.438   1.833  1.00  0.00           H  
ATOM   1174  HB3 LEU B   8      -1.151   0.579   3.388  1.00  0.00           H  
ATOM   1175  HG  LEU B   8      -2.285  -1.526   4.097  1.00  0.00           H  
ATOM   1176 HD11 LEU B   8      -4.156  -1.421   2.524  1.00  0.00           H  
ATOM   1177 HD12 LEU B   8      -3.028  -1.678   1.188  1.00  0.00           H  
ATOM   1178 HD13 LEU B   8      -3.270  -2.943   2.398  1.00  0.00           H  
ATOM   1179 HD21 LEU B   8      -0.543  -1.673   1.640  1.00  0.00           H  
ATOM   1180 HD22 LEU B   8       0.016  -1.524   3.306  1.00  0.00           H  
ATOM   1181 HD23 LEU B   8      -0.820  -2.987   2.786  1.00  0.00           H  
ATOM   1182  N   LEU B   9      -2.090   3.150   3.536  1.00  0.00           N  
ATOM   1183  CA  LEU B   9      -1.570   4.360   4.187  1.00  0.00           C  
ATOM   1184  C   LEU B   9      -2.617   5.027   5.070  1.00  0.00           C  
ATOM   1185  O   LEU B   9      -2.343   5.365   6.220  1.00  0.00           O  
ATOM   1186  CB  LEU B   9      -1.097   5.383   3.157  1.00  0.00           C  
ATOM   1187  CG  LEU B   9       0.338   5.225   2.666  1.00  0.00           C  
ATOM   1188  CD1 LEU B   9       0.651   6.295   1.654  1.00  0.00           C  
ATOM   1189  CD2 LEU B   9       1.320   5.319   3.814  1.00  0.00           C  
ATOM   1190  H   LEU B   9      -1.939   3.018   2.568  1.00  0.00           H  
ATOM   1191  HA  LEU B   9      -0.729   4.064   4.807  1.00  0.00           H  
ATOM   1192  HB2 LEU B   9      -1.752   5.322   2.301  1.00  0.00           H  
ATOM   1193  HB3 LEU B   9      -1.196   6.368   3.590  1.00  0.00           H  
ATOM   1194  HG  LEU B   9       0.455   4.264   2.191  1.00  0.00           H  
ATOM   1195 HD11 LEU B   9      -0.060   6.242   0.843  1.00  0.00           H  
ATOM   1196 HD12 LEU B   9       0.591   7.265   2.125  1.00  0.00           H  
ATOM   1197 HD13 LEU B   9       1.649   6.142   1.269  1.00  0.00           H  
ATOM   1198 HD21 LEU B   9       1.068   4.588   4.567  1.00  0.00           H  
ATOM   1199 HD22 LEU B   9       2.319   5.133   3.448  1.00  0.00           H  
ATOM   1200 HD23 LEU B   9       1.275   6.310   4.242  1.00  0.00           H  
ATOM   1201  N   ALA B  10      -3.813   5.218   4.526  1.00  0.00           N  
ATOM   1202  CA  ALA B  10      -4.886   5.877   5.257  1.00  0.00           C  
ATOM   1203  C   ALA B  10      -5.240   5.091   6.518  1.00  0.00           C  
ATOM   1204  O   ALA B  10      -5.513   5.674   7.569  1.00  0.00           O  
ATOM   1205  CB  ALA B  10      -6.112   6.039   4.368  1.00  0.00           C  
ATOM   1206  H   ALA B  10      -3.978   4.907   3.606  1.00  0.00           H  
ATOM   1207  HA  ALA B  10      -4.534   6.866   5.542  1.00  0.00           H  
ATOM   1208  HB1 ALA B  10      -6.491   5.064   4.095  1.00  0.00           H  
ATOM   1209  HB2 ALA B  10      -6.875   6.586   4.903  1.00  0.00           H  
ATOM   1210  HB3 ALA B  10      -5.840   6.582   3.474  1.00  0.00           H  
ATOM   1211  N   ALA B  11      -5.208   3.765   6.409  1.00  0.00           N  
ATOM   1212  CA  ALA B  11      -5.487   2.893   7.541  1.00  0.00           C  
ATOM   1213  C   ALA B  11      -4.429   3.060   8.626  1.00  0.00           C  
ATOM   1214  O   ALA B  11      -4.735   3.078   9.819  1.00  0.00           O  
ATOM   1215  CB  ALA B  11      -5.550   1.439   7.088  1.00  0.00           C  
ATOM   1216  H   ALA B  11      -4.986   3.356   5.537  1.00  0.00           H  
ATOM   1217  HA  ALA B  11      -6.453   3.165   7.943  1.00  0.00           H  
ATOM   1218  HB1 ALA B  11      -6.260   1.344   6.280  1.00  0.00           H  
ATOM   1219  HB2 ALA B  11      -5.859   0.816   7.915  1.00  0.00           H  
ATOM   1220  HB3 ALA B  11      -4.572   1.125   6.745  1.00  0.00           H  
ATOM   1221  N   LEU B  12      -3.181   3.206   8.196  1.00  0.00           N  
ATOM   1222  CA  LEU B  12      -2.048   3.291   9.116  1.00  0.00           C  
ATOM   1223  C   LEU B  12      -1.926   4.697   9.688  1.00  0.00           C  
ATOM   1224  O   LEU B  12      -1.253   4.913  10.698  1.00  0.00           O  
ATOM   1225  CB  LEU B  12      -0.754   2.903   8.392  1.00  0.00           C  
ATOM   1226  CG  LEU B  12      -0.930   1.813   7.332  1.00  0.00           C  
ATOM   1227  CD1 LEU B  12       0.374   1.510   6.622  1.00  0.00           C  
ATOM   1228  CD2 LEU B  12      -1.531   0.550   7.933  1.00  0.00           C  
ATOM   1229  H   LEU B  12      -3.015   3.249   7.226  1.00  0.00           H  
ATOM   1230  HA  LEU B  12      -2.223   2.596   9.925  1.00  0.00           H  
ATOM   1231  HB2 LEU B  12      -0.348   3.785   7.921  1.00  0.00           H  
ATOM   1232  HB3 LEU B  12      -0.041   2.553   9.126  1.00  0.00           H  
ATOM   1233  HG  LEU B  12      -1.619   2.178   6.584  1.00  0.00           H  
ATOM   1234 HD11 LEU B  12       1.161   1.374   7.349  1.00  0.00           H  
ATOM   1235 HD12 LEU B  12       0.257   0.608   6.037  1.00  0.00           H  
ATOM   1236 HD13 LEU B  12       0.619   2.336   5.966  1.00  0.00           H  
ATOM   1237 HD21 LEU B  12      -1.019   0.304   8.853  1.00  0.00           H  
ATOM   1238 HD22 LEU B  12      -2.582   0.720   8.137  1.00  0.00           H  
ATOM   1239 HD23 LEU B  12      -1.432  -0.264   7.232  1.00  0.00           H  
ATOM   1240  N   GLY B  13      -2.573   5.651   9.030  1.00  0.00           N  
ATOM   1241  CA  GLY B  13      -2.579   7.016   9.511  1.00  0.00           C  
ATOM   1242  C   GLY B  13      -3.458   7.183  10.734  1.00  0.00           C  
ATOM   1243  O   GLY B  13      -3.383   8.196  11.432  1.00  0.00           O  
ATOM   1244  H   GLY B  13      -3.041   5.424   8.196  1.00  0.00           H  
ATOM   1245  HA2 GLY B  13      -1.569   7.304   9.763  1.00  0.00           H  
ATOM   1246  HA3 GLY B  13      -2.945   7.662   8.727  1.00  0.00           H  
ATOM   1247  N   GLY B  14      -4.296   6.188  10.991  1.00  0.00           N  
ATOM   1248  CA  GLY B  14      -5.158   6.224  12.152  1.00  0.00           C  
ATOM   1249  C   GLY B  14      -6.584   5.854  11.814  1.00  0.00           C  
ATOM   1250  O   GLY B  14      -7.319   5.339  12.656  1.00  0.00           O  
ATOM   1251  H   GLY B  14      -4.328   5.417  10.383  1.00  0.00           H  
ATOM   1252  HA2 GLY B  14      -4.782   5.530  12.890  1.00  0.00           H  
ATOM   1253  HA3 GLY B  14      -5.144   7.220  12.567  1.00  0.00           H  
ATOM   1254  N   ASN B  15      -6.973   6.106  10.575  1.00  0.00           N  
ATOM   1255  CA  ASN B  15      -8.328   5.821  10.134  1.00  0.00           C  
ATOM   1256  C   ASN B  15      -8.408   4.433   9.512  1.00  0.00           C  
ATOM   1257  O   ASN B  15      -8.072   4.243   8.347  1.00  0.00           O  
ATOM   1258  CB  ASN B  15      -8.800   6.877   9.133  1.00  0.00           C  
ATOM   1259  CG  ASN B  15     -10.218   6.629   8.660  1.00  0.00           C  
ATOM   1260  OD1 ASN B  15     -11.040   6.068   9.387  1.00  0.00           O  
ATOM   1261  ND2 ASN B  15     -10.519   7.044   7.442  1.00  0.00           N  
ATOM   1262  H   ASN B  15      -6.331   6.480   9.935  1.00  0.00           H  
ATOM   1263  HA  ASN B  15      -8.971   5.848  11.000  1.00  0.00           H  
ATOM   1264  HB2 ASN B  15      -8.760   7.849   9.599  1.00  0.00           H  
ATOM   1265  HB3 ASN B  15      -8.145   6.868   8.273  1.00  0.00           H  
ATOM   1266 HD21 ASN B  15      -9.811   7.485   6.911  1.00  0.00           H  
ATOM   1267 HD22 ASN B  15     -11.429   6.883   7.109  1.00  0.00           H  
ATOM   1268  N   SER B  16      -8.856   3.466  10.299  1.00  0.00           N  
ATOM   1269  CA  SER B  16      -8.966   2.092   9.834  1.00  0.00           C  
ATOM   1270  C   SER B  16     -10.162   1.910   8.904  1.00  0.00           C  
ATOM   1271  O   SER B  16     -10.390   0.822   8.377  1.00  0.00           O  
ATOM   1272  CB  SER B  16      -9.093   1.155  11.020  1.00  0.00           C  
ATOM   1273  OG  SER B  16      -8.042   1.379  11.951  1.00  0.00           O  
ATOM   1274  H   SER B  16      -9.115   3.678  11.223  1.00  0.00           H  
ATOM   1275  HA  SER B  16      -8.065   1.851   9.298  1.00  0.00           H  
ATOM   1276  HB2 SER B  16     -10.043   1.324  11.506  1.00  0.00           H  
ATOM   1277  HB3 SER B  16      -9.040   0.137  10.669  1.00  0.00           H  
ATOM   1278  HG  SER B  16      -7.362   1.923  11.536  1.00  0.00           H  
ATOM   1279  N   SER B  17     -10.928   2.971   8.721  1.00  0.00           N  
ATOM   1280  CA  SER B  17     -12.050   2.954   7.804  1.00  0.00           C  
ATOM   1281  C   SER B  17     -11.871   4.078   6.781  1.00  0.00           C  
ATOM   1282  O   SER B  17     -12.567   5.095   6.819  1.00  0.00           O  
ATOM   1283  CB  SER B  17     -13.356   3.108   8.588  1.00  0.00           C  
ATOM   1284  OG  SER B  17     -14.488   2.797   7.789  1.00  0.00           O  
ATOM   1285  H   SER B  17     -10.726   3.797   9.210  1.00  0.00           H  
ATOM   1286  HA  SER B  17     -12.050   2.004   7.289  1.00  0.00           H  
ATOM   1287  HB2 SER B  17     -13.334   2.439   9.438  1.00  0.00           H  
ATOM   1288  HB3 SER B  17     -13.444   4.127   8.935  1.00  0.00           H  
ATOM   1289  HG  SER B  17     -15.151   2.355   8.334  1.00  0.00           H  
ATOM   1290  N   PRO B  18     -10.907   3.905   5.862  1.00  0.00           N  
ATOM   1291  CA  PRO B  18     -10.491   4.954   4.927  1.00  0.00           C  
ATOM   1292  C   PRO B  18     -11.554   5.268   3.884  1.00  0.00           C  
ATOM   1293  O   PRO B  18     -12.040   4.378   3.185  1.00  0.00           O  
ATOM   1294  CB  PRO B  18      -9.239   4.368   4.253  1.00  0.00           C  
ATOM   1295  CG  PRO B  18      -8.865   3.180   5.077  1.00  0.00           C  
ATOM   1296  CD  PRO B  18     -10.151   2.668   5.644  1.00  0.00           C  
ATOM   1297  HA  PRO B  18     -10.226   5.862   5.448  1.00  0.00           H  
ATOM   1298  HB2 PRO B  18      -9.473   4.086   3.238  1.00  0.00           H  
ATOM   1299  HB3 PRO B  18      -8.452   5.108   4.253  1.00  0.00           H  
ATOM   1300  HG2 PRO B  18      -8.402   2.427   4.455  1.00  0.00           H  
ATOM   1301  HG3 PRO B  18      -8.196   3.474   5.873  1.00  0.00           H  
ATOM   1302  HD2 PRO B  18     -10.650   2.025   4.934  1.00  0.00           H  
ATOM   1303  HD3 PRO B  18      -9.977   2.150   6.575  1.00  0.00           H  
ATOM   1304  N   SER B  19     -11.913   6.539   3.787  1.00  0.00           N  
ATOM   1305  CA  SER B  19     -12.872   6.979   2.798  1.00  0.00           C  
ATOM   1306  C   SER B  19     -12.198   7.075   1.439  1.00  0.00           C  
ATOM   1307  O   SER B  19     -11.010   7.387   1.342  1.00  0.00           O  
ATOM   1308  CB  SER B  19     -13.452   8.334   3.201  1.00  0.00           C  
ATOM   1309  OG  SER B  19     -12.429   9.298   3.375  1.00  0.00           O  
ATOM   1310  H   SER B  19     -11.515   7.199   4.390  1.00  0.00           H  
ATOM   1311  HA  SER B  19     -13.668   6.249   2.750  1.00  0.00           H  
ATOM   1312  HB2 SER B  19     -14.124   8.679   2.428  1.00  0.00           H  
ATOM   1313  HB3 SER B  19     -13.995   8.230   4.128  1.00  0.00           H  
ATOM   1314  HG  SER B  19     -12.216   9.369   4.320  1.00  0.00           H  
ATOM   1315  N   ALA B  20     -12.966   6.814   0.391  1.00  0.00           N  
ATOM   1316  CA  ALA B  20     -12.436   6.785  -0.964  1.00  0.00           C  
ATOM   1317  C   ALA B  20     -11.901   8.151  -1.378  1.00  0.00           C  
ATOM   1318  O   ALA B  20     -11.010   8.247  -2.215  1.00  0.00           O  
ATOM   1319  CB  ALA B  20     -13.508   6.329  -1.940  1.00  0.00           C  
ATOM   1320  H   ALA B  20     -13.926   6.644   0.535  1.00  0.00           H  
ATOM   1321  HA  ALA B  20     -11.625   6.063  -0.988  1.00  0.00           H  
ATOM   1322  HB1 ALA B  20     -13.803   5.318  -1.705  1.00  0.00           H  
ATOM   1323  HB2 ALA B  20     -14.365   6.983  -1.863  1.00  0.00           H  
ATOM   1324  HB3 ALA B  20     -13.116   6.368  -2.947  1.00  0.00           H  
ATOM   1325  N   LYS B  21     -12.449   9.202  -0.786  1.00  0.00           N  
ATOM   1326  CA  LYS B  21     -12.011  10.558  -1.090  1.00  0.00           C  
ATOM   1327  C   LYS B  21     -10.633  10.805  -0.496  1.00  0.00           C  
ATOM   1328  O   LYS B  21      -9.765  11.430  -1.120  1.00  0.00           O  
ATOM   1329  CB  LYS B  21     -13.016  11.574  -0.554  1.00  0.00           C  
ATOM   1330  CG  LYS B  21     -14.444  11.293  -0.990  1.00  0.00           C  
ATOM   1331  CD  LYS B  21     -14.557  11.261  -2.501  1.00  0.00           C  
ATOM   1332  CE  LYS B  21     -15.895  10.715  -2.951  1.00  0.00           C  
ATOM   1333  NZ  LYS B  21     -17.028  11.616  -2.607  1.00  0.00           N  
ATOM   1334  H   LYS B  21     -13.159   9.062  -0.124  1.00  0.00           H  
ATOM   1335  HA  LYS B  21     -11.949  10.658  -2.159  1.00  0.00           H  
ATOM   1336  HB2 LYS B  21     -12.979  11.569   0.522  1.00  0.00           H  
ATOM   1337  HB3 LYS B  21     -12.741  12.550  -0.915  1.00  0.00           H  
ATOM   1338  HG2 LYS B  21     -14.750  10.337  -0.595  1.00  0.00           H  
ATOM   1339  HG3 LYS B  21     -15.087  12.069  -0.605  1.00  0.00           H  
ATOM   1340  HD2 LYS B  21     -14.446  12.264  -2.883  1.00  0.00           H  
ATOM   1341  HD3 LYS B  21     -13.774  10.635  -2.898  1.00  0.00           H  
ATOM   1342  HE2 LYS B  21     -15.867  10.584  -4.019  1.00  0.00           H  
ATOM   1343  HE3 LYS B  21     -16.047   9.761  -2.475  1.00  0.00           H  
ATOM   1344  HZ1 LYS B  21     -16.876  12.561  -3.023  1.00  0.00           H  
ATOM   1345  HZ2 LYS B  21     -17.922  11.226  -2.982  1.00  0.00           H  
ATOM   1346  HZ3 LYS B  21     -17.116  11.713  -1.572  1.00  0.00           H  
ATOM   1347  N   ASP B  22     -10.431  10.280   0.705  1.00  0.00           N  
ATOM   1348  CA  ASP B  22      -9.132  10.349   1.354  1.00  0.00           C  
ATOM   1349  C   ASP B  22      -8.123   9.600   0.499  1.00  0.00           C  
ATOM   1350  O   ASP B  22      -7.026  10.092   0.235  1.00  0.00           O  
ATOM   1351  CB  ASP B  22      -9.196   9.740   2.757  1.00  0.00           C  
ATOM   1352  CG  ASP B  22      -7.985  10.092   3.598  1.00  0.00           C  
ATOM   1353  OD1 ASP B  22      -7.118   9.223   3.802  1.00  0.00           O  
ATOM   1354  OD2 ASP B  22      -7.910  11.244   4.080  1.00  0.00           O  
ATOM   1355  H   ASP B  22     -11.171   9.828   1.160  1.00  0.00           H  
ATOM   1356  HA  ASP B  22      -8.844  11.388   1.421  1.00  0.00           H  
ATOM   1357  HB2 ASP B  22     -10.079  10.101   3.263  1.00  0.00           H  
ATOM   1358  HB3 ASP B  22      -9.248   8.662   2.672  1.00  0.00           H  
ATOM   1359  N   ILE B  23      -8.537   8.419   0.040  1.00  0.00           N  
ATOM   1360  CA  ILE B  23      -7.754   7.611  -0.892  1.00  0.00           C  
ATOM   1361  C   ILE B  23      -7.309   8.448  -2.083  1.00  0.00           C  
ATOM   1362  O   ILE B  23      -6.128   8.464  -2.437  1.00  0.00           O  
ATOM   1363  CB  ILE B  23      -8.582   6.417  -1.416  1.00  0.00           C  
ATOM   1364  CG1 ILE B  23      -9.113   5.581  -0.256  1.00  0.00           C  
ATOM   1365  CG2 ILE B  23      -7.762   5.552  -2.364  1.00  0.00           C  
ATOM   1366  CD1 ILE B  23      -8.039   4.928   0.566  1.00  0.00           C  
ATOM   1367  H   ILE B  23      -9.403   8.074   0.349  1.00  0.00           H  
ATOM   1368  HA  ILE B  23      -6.886   7.231  -0.374  1.00  0.00           H  
ATOM   1369  HB  ILE B  23      -9.419   6.812  -1.972  1.00  0.00           H  
ATOM   1370 HG12 ILE B  23      -9.685   6.215   0.402  1.00  0.00           H  
ATOM   1371 HG13 ILE B  23      -9.750   4.802  -0.643  1.00  0.00           H  
ATOM   1372 HG21 ILE B  23      -6.872   5.207  -1.859  1.00  0.00           H  
ATOM   1373 HG22 ILE B  23      -8.351   4.702  -2.676  1.00  0.00           H  
ATOM   1374 HG23 ILE B  23      -7.482   6.132  -3.234  1.00  0.00           H  
ATOM   1375 HD11 ILE B  23      -7.379   5.683   0.966  1.00  0.00           H  
ATOM   1376 HD12 ILE B  23      -8.494   4.380   1.375  1.00  0.00           H  
ATOM   1377 HD13 ILE B  23      -7.478   4.248  -0.061  1.00  0.00           H  
ATOM   1378  N   LYS B  24      -8.269   9.146  -2.689  1.00  0.00           N  
ATOM   1379  CA  LYS B  24      -7.998   9.990  -3.846  1.00  0.00           C  
ATOM   1380  C   LYS B  24      -6.918  11.014  -3.534  1.00  0.00           C  
ATOM   1381  O   LYS B  24      -6.023  11.233  -4.341  1.00  0.00           O  
ATOM   1382  CB  LYS B  24      -9.263  10.717  -4.307  1.00  0.00           C  
ATOM   1383  CG  LYS B  24     -10.370   9.794  -4.784  1.00  0.00           C  
ATOM   1384  CD  LYS B  24     -11.543  10.586  -5.335  1.00  0.00           C  
ATOM   1385  CE  LYS B  24     -12.687   9.685  -5.762  1.00  0.00           C  
ATOM   1386  NZ  LYS B  24     -13.728  10.444  -6.504  1.00  0.00           N  
ATOM   1387  H   LYS B  24      -9.188   9.084  -2.347  1.00  0.00           H  
ATOM   1388  HA  LYS B  24      -7.650   9.352  -4.646  1.00  0.00           H  
ATOM   1389  HB2 LYS B  24      -9.646  11.303  -3.485  1.00  0.00           H  
ATOM   1390  HB3 LYS B  24      -9.004  11.382  -5.119  1.00  0.00           H  
ATOM   1391  HG2 LYS B  24      -9.981   9.151  -5.562  1.00  0.00           H  
ATOM   1392  HG3 LYS B  24     -10.709   9.195  -3.953  1.00  0.00           H  
ATOM   1393  HD2 LYS B  24     -11.898  11.259  -4.569  1.00  0.00           H  
ATOM   1394  HD3 LYS B  24     -11.209  11.158  -6.189  1.00  0.00           H  
ATOM   1395  HE2 LYS B  24     -12.297   8.903  -6.400  1.00  0.00           H  
ATOM   1396  HE3 LYS B  24     -13.133   9.241  -4.880  1.00  0.00           H  
ATOM   1397  HZ1 LYS B  24     -14.044  11.267  -5.945  1.00  0.00           H  
ATOM   1398  HZ2 LYS B  24     -13.341  10.783  -7.412  1.00  0.00           H  
ATOM   1399  HZ3 LYS B  24     -14.553   9.832  -6.700  1.00  0.00           H  
ATOM   1400  N   LYS B  25      -6.999  11.638  -2.365  1.00  0.00           N  
ATOM   1401  CA  LYS B  25      -6.005  12.628  -1.973  1.00  0.00           C  
ATOM   1402  C   LYS B  25      -4.619  12.011  -1.790  1.00  0.00           C  
ATOM   1403  O   LYS B  25      -3.613  12.610  -2.171  1.00  0.00           O  
ATOM   1404  CB  LYS B  25      -6.432  13.349  -0.707  1.00  0.00           C  
ATOM   1405  CG  LYS B  25      -7.598  14.296  -0.917  1.00  0.00           C  
ATOM   1406  CD  LYS B  25      -7.276  15.372  -1.941  1.00  0.00           C  
ATOM   1407  CE  LYS B  25      -6.292  16.415  -1.419  1.00  0.00           C  
ATOM   1408  NZ  LYS B  25      -4.867  15.984  -1.528  1.00  0.00           N  
ATOM   1409  H   LYS B  25      -7.754  11.441  -1.757  1.00  0.00           H  
ATOM   1410  HA  LYS B  25      -5.947  13.351  -2.765  1.00  0.00           H  
ATOM   1411  HB2 LYS B  25      -6.717  12.616   0.031  1.00  0.00           H  
ATOM   1412  HB3 LYS B  25      -5.596  13.919  -0.342  1.00  0.00           H  
ATOM   1413  HG2 LYS B  25      -8.447  13.733  -1.268  1.00  0.00           H  
ATOM   1414  HG3 LYS B  25      -7.840  14.769   0.022  1.00  0.00           H  
ATOM   1415  HD2 LYS B  25      -6.847  14.897  -2.806  1.00  0.00           H  
ATOM   1416  HD3 LYS B  25      -8.195  15.861  -2.219  1.00  0.00           H  
ATOM   1417  HE2 LYS B  25      -6.422  17.325  -1.985  1.00  0.00           H  
ATOM   1418  HE3 LYS B  25      -6.519  16.611  -0.380  1.00  0.00           H  
ATOM   1419  HZ1 LYS B  25      -4.627  15.769  -2.520  1.00  0.00           H  
ATOM   1420  HZ2 LYS B  25      -4.236  16.745  -1.189  1.00  0.00           H  
ATOM   1421  HZ3 LYS B  25      -4.696  15.135  -0.948  1.00  0.00           H  
ATOM   1422  N   ILE B  26      -4.558  10.817  -1.220  1.00  0.00           N  
ATOM   1423  CA  ILE B  26      -3.280  10.152  -1.020  1.00  0.00           C  
ATOM   1424  C   ILE B  26      -2.679   9.751  -2.367  1.00  0.00           C  
ATOM   1425  O   ILE B  26      -1.473   9.869  -2.587  1.00  0.00           O  
ATOM   1426  CB  ILE B  26      -3.417   8.926  -0.112  1.00  0.00           C  
ATOM   1427  CG1 ILE B  26      -4.326   9.240   1.069  1.00  0.00           C  
ATOM   1428  CG2 ILE B  26      -2.046   8.527   0.400  1.00  0.00           C  
ATOM   1429  CD1 ILE B  26      -4.721   8.019   1.853  1.00  0.00           C  
ATOM   1430  H   ILE B  26      -5.385  10.374  -0.924  1.00  0.00           H  
ATOM   1431  HA  ILE B  26      -2.615  10.848  -0.538  1.00  0.00           H  
ATOM   1432  HB  ILE B  26      -3.834   8.107  -0.683  1.00  0.00           H  
ATOM   1433 HG12 ILE B  26      -3.814   9.913   1.740  1.00  0.00           H  
ATOM   1434 HG13 ILE B  26      -5.229   9.712   0.713  1.00  0.00           H  
ATOM   1435 HG21 ILE B  26      -1.615   9.349   0.958  1.00  0.00           H  
ATOM   1436 HG22 ILE B  26      -2.139   7.665   1.041  1.00  0.00           H  
ATOM   1437 HG23 ILE B  26      -1.409   8.286  -0.438  1.00  0.00           H  
ATOM   1438 HD11 ILE B  26      -3.833   7.527   2.218  1.00  0.00           H  
ATOM   1439 HD12 ILE B  26      -5.340   8.312   2.687  1.00  0.00           H  
ATOM   1440 HD13 ILE B  26      -5.270   7.347   1.213  1.00  0.00           H  
ATOM   1441  N   LEU B  27      -3.540   9.295  -3.270  1.00  0.00           N  
ATOM   1442  CA  LEU B  27      -3.158   9.052  -4.662  1.00  0.00           C  
ATOM   1443  C   LEU B  27      -2.719  10.359  -5.309  1.00  0.00           C  
ATOM   1444  O   LEU B  27      -1.753  10.396  -6.055  1.00  0.00           O  
ATOM   1445  CB  LEU B  27      -4.338   8.445  -5.426  1.00  0.00           C  
ATOM   1446  CG  LEU B  27      -4.780   7.067  -4.938  1.00  0.00           C  
ATOM   1447  CD1 LEU B  27      -6.237   6.833  -5.281  1.00  0.00           C  
ATOM   1448  CD2 LEU B  27      -3.929   5.973  -5.547  1.00  0.00           C  
ATOM   1449  H   LEU B  27      -4.465   9.114  -2.990  1.00  0.00           H  
ATOM   1450  HA  LEU B  27      -2.330   8.363  -4.677  1.00  0.00           H  
ATOM   1451  HB2 LEU B  27      -5.178   9.118  -5.338  1.00  0.00           H  
ATOM   1452  HB3 LEU B  27      -4.072   8.363  -6.470  1.00  0.00           H  
ATOM   1453  HG  LEU B  27      -4.665   7.018  -3.868  1.00  0.00           H  
ATOM   1454 HD11 LEU B  27      -6.838   7.615  -4.843  1.00  0.00           H  
ATOM   1455 HD12 LEU B  27      -6.360   6.844  -6.354  1.00  0.00           H  
ATOM   1456 HD13 LEU B  27      -6.550   5.877  -4.892  1.00  0.00           H  
ATOM   1457 HD21 LEU B  27      -4.010   6.010  -6.622  1.00  0.00           H  
ATOM   1458 HD22 LEU B  27      -2.899   6.116  -5.258  1.00  0.00           H  
ATOM   1459 HD23 LEU B  27      -4.273   5.012  -5.192  1.00  0.00           H  
ATOM   1460  N   ASP B  28      -3.430  11.428  -4.992  1.00  0.00           N  
ATOM   1461  CA  ASP B  28      -3.110  12.768  -5.479  1.00  0.00           C  
ATOM   1462  C   ASP B  28      -1.711  13.211  -5.053  1.00  0.00           C  
ATOM   1463  O   ASP B  28      -1.017  13.894  -5.805  1.00  0.00           O  
ATOM   1464  CB  ASP B  28      -4.165  13.755  -4.971  1.00  0.00           C  
ATOM   1465  CG  ASP B  28      -3.740  15.207  -5.064  1.00  0.00           C  
ATOM   1466  OD1 ASP B  28      -3.446  15.811  -4.007  1.00  0.00           O  
ATOM   1467  OD2 ASP B  28      -3.712  15.755  -6.180  1.00  0.00           O  
ATOM   1468  H   ASP B  28      -4.219  11.314  -4.413  1.00  0.00           H  
ATOM   1469  HA  ASP B  28      -3.149  12.741  -6.556  1.00  0.00           H  
ATOM   1470  HB2 ASP B  28      -5.063  13.630  -5.553  1.00  0.00           H  
ATOM   1471  HB3 ASP B  28      -4.381  13.527  -3.938  1.00  0.00           H  
ATOM   1472  N   SER B  29      -1.292  12.811  -3.856  1.00  0.00           N  
ATOM   1473  CA  SER B  29       0.018  13.190  -3.343  1.00  0.00           C  
ATOM   1474  C   SER B  29       1.136  12.584  -4.199  1.00  0.00           C  
ATOM   1475  O   SER B  29       2.172  13.212  -4.420  1.00  0.00           O  
ATOM   1476  CB  SER B  29       0.161  12.746  -1.882  1.00  0.00           C  
ATOM   1477  OG  SER B  29       1.295  13.334  -1.265  1.00  0.00           O  
ATOM   1478  H   SER B  29      -1.883  12.255  -3.295  1.00  0.00           H  
ATOM   1479  HA  SER B  29       0.091  14.267  -3.391  1.00  0.00           H  
ATOM   1480  HB2 SER B  29      -0.722  13.039  -1.334  1.00  0.00           H  
ATOM   1481  HB3 SER B  29       0.264  11.672  -1.846  1.00  0.00           H  
ATOM   1482  HG  SER B  29       2.101  12.918  -1.604  1.00  0.00           H  
ATOM   1483  N   VAL B  30       0.912  11.372  -4.700  1.00  0.00           N  
ATOM   1484  CA  VAL B  30       1.919  10.680  -5.502  1.00  0.00           C  
ATOM   1485  C   VAL B  30       1.596  10.751  -6.997  1.00  0.00           C  
ATOM   1486  O   VAL B  30       2.414  10.372  -7.835  1.00  0.00           O  
ATOM   1487  CB  VAL B  30       2.075   9.207  -5.061  1.00  0.00           C  
ATOM   1488  CG1 VAL B  30       2.706   9.141  -3.682  1.00  0.00           C  
ATOM   1489  CG2 VAL B  30       0.728   8.510  -5.051  1.00  0.00           C  
ATOM   1490  H   VAL B  30       0.052  10.932  -4.525  1.00  0.00           H  
ATOM   1491  HA  VAL B  30       2.863  11.179  -5.334  1.00  0.00           H  
ATOM   1492  HB  VAL B  30       2.727   8.690  -5.758  1.00  0.00           H  
ATOM   1493 HG11 VAL B  30       3.672   9.625  -3.704  1.00  0.00           H  
ATOM   1494 HG12 VAL B  30       2.068   9.643  -2.970  1.00  0.00           H  
ATOM   1495 HG13 VAL B  30       2.828   8.109  -3.392  1.00  0.00           H  
ATOM   1496 HG21 VAL B  30       0.302   8.538  -6.042  1.00  0.00           H  
ATOM   1497 HG22 VAL B  30       0.855   7.483  -4.742  1.00  0.00           H  
ATOM   1498 HG23 VAL B  30       0.068   9.016  -4.362  1.00  0.00           H  
ATOM   1499  N   GLY B  31       0.407  11.248  -7.324  1.00  0.00           N  
ATOM   1500  CA  GLY B  31       0.044  11.465  -8.714  1.00  0.00           C  
ATOM   1501  C   GLY B  31      -0.665  10.277  -9.342  1.00  0.00           C  
ATOM   1502  O   GLY B  31      -0.342   9.881 -10.463  1.00  0.00           O  
ATOM   1503  H   GLY B  31      -0.238  11.463  -6.613  1.00  0.00           H  
ATOM   1504  HA2 GLY B  31      -0.608  12.325  -8.772  1.00  0.00           H  
ATOM   1505  HA3 GLY B  31       0.940  11.672  -9.278  1.00  0.00           H  
ATOM   1506  N   ILE B  32      -1.619   9.701  -8.623  1.00  0.00           N  
ATOM   1507  CA  ILE B  32      -2.405   8.588  -9.142  1.00  0.00           C  
ATOM   1508  C   ILE B  32      -3.877   8.982  -9.246  1.00  0.00           C  
ATOM   1509  O   ILE B  32      -4.417   9.609  -8.334  1.00  0.00           O  
ATOM   1510  CB  ILE B  32      -2.276   7.360  -8.224  1.00  0.00           C  
ATOM   1511  CG1 ILE B  32      -0.819   7.048  -7.941  1.00  0.00           C  
ATOM   1512  CG2 ILE B  32      -2.962   6.142  -8.822  1.00  0.00           C  
ATOM   1513  CD1 ILE B  32      -0.660   6.077  -6.803  1.00  0.00           C  
ATOM   1514  H   ILE B  32      -1.791  10.020  -7.704  1.00  0.00           H  
ATOM   1515  HA  ILE B  32      -2.032   8.329 -10.118  1.00  0.00           H  
ATOM   1516  HB  ILE B  32      -2.763   7.586  -7.293  1.00  0.00           H  
ATOM   1517 HG12 ILE B  32      -0.366   6.615  -8.821  1.00  0.00           H  
ATOM   1518 HG13 ILE B  32      -0.302   7.959  -7.680  1.00  0.00           H  
ATOM   1519 HG21 ILE B  32      -2.903   6.187  -9.897  1.00  0.00           H  
ATOM   1520 HG22 ILE B  32      -2.464   5.241  -8.469  1.00  0.00           H  
ATOM   1521 HG23 ILE B  32      -4.004   6.133  -8.515  1.00  0.00           H  
ATOM   1522 HD11 ILE B  32      -1.189   6.457  -5.936  1.00  0.00           H  
ATOM   1523 HD12 ILE B  32      -1.079   5.123  -7.085  1.00  0.00           H  
ATOM   1524 HD13 ILE B  32       0.388   5.965  -6.566  1.00  0.00           H  
ATOM   1525  N   GLU B  33      -4.512   8.640 -10.360  1.00  0.00           N  
ATOM   1526  CA  GLU B  33      -5.929   8.899 -10.543  1.00  0.00           C  
ATOM   1527  C   GLU B  33      -6.762   7.777  -9.933  1.00  0.00           C  
ATOM   1528  O   GLU B  33      -6.286   6.649  -9.787  1.00  0.00           O  
ATOM   1529  CB  GLU B  33      -6.271   9.048 -12.025  1.00  0.00           C  
ATOM   1530  CG  GLU B  33      -5.644  10.265 -12.684  1.00  0.00           C  
ATOM   1531  CD  GLU B  33      -6.103  10.434 -14.115  1.00  0.00           C  
ATOM   1532  OE1 GLU B  33      -7.175  11.036 -14.333  1.00  0.00           O  
ATOM   1533  OE2 GLU B  33      -5.405   9.944 -15.026  1.00  0.00           O  
ATOM   1534  H   GLU B  33      -4.020   8.213 -11.077  1.00  0.00           H  
ATOM   1535  HA  GLU B  33      -6.153   9.816 -10.039  1.00  0.00           H  
ATOM   1536  HB2 GLU B  33      -5.929   8.168 -12.548  1.00  0.00           H  
ATOM   1537  HB3 GLU B  33      -7.343   9.122 -12.127  1.00  0.00           H  
ATOM   1538  HG2 GLU B  33      -5.921  11.146 -12.124  1.00  0.00           H  
ATOM   1539  HG3 GLU B  33      -4.571  10.151 -12.674  1.00  0.00           H  
ATOM   1540  N   ALA B  34      -8.004   8.081  -9.583  1.00  0.00           N  
ATOM   1541  CA  ALA B  34      -8.868   7.090  -8.963  1.00  0.00           C  
ATOM   1542  C   ALA B  34     -10.269   7.100  -9.562  1.00  0.00           C  
ATOM   1543  O   ALA B  34     -10.903   8.149  -9.691  1.00  0.00           O  
ATOM   1544  CB  ALA B  34      -8.938   7.312  -7.459  1.00  0.00           C  
ATOM   1545  H   ALA B  34      -8.349   8.990  -9.744  1.00  0.00           H  
ATOM   1546  HA  ALA B  34      -8.428   6.122  -9.139  1.00  0.00           H  
ATOM   1547  HB1 ALA B  34      -7.946   7.224  -7.035  1.00  0.00           H  
ATOM   1548  HB2 ALA B  34      -9.581   6.567  -7.016  1.00  0.00           H  
ATOM   1549  HB3 ALA B  34      -9.333   8.296  -7.255  1.00  0.00           H  
ATOM   1550  N   ASP B  35     -10.740   5.915  -9.923  1.00  0.00           N  
ATOM   1551  CA  ASP B  35     -12.097   5.735 -10.417  1.00  0.00           C  
ATOM   1552  C   ASP B  35     -13.006   5.343  -9.261  1.00  0.00           C  
ATOM   1553  O   ASP B  35     -12.820   4.282  -8.670  1.00  0.00           O  
ATOM   1554  CB  ASP B  35     -12.138   4.650 -11.501  1.00  0.00           C  
ATOM   1555  CG  ASP B  35     -11.197   4.932 -12.655  1.00  0.00           C  
ATOM   1556  OD1 ASP B  35     -11.565   5.718 -13.552  1.00  0.00           O  
ATOM   1557  OD2 ASP B  35     -10.088   4.360 -12.674  1.00  0.00           O  
ATOM   1558  H   ASP B  35     -10.149   5.133  -9.859  1.00  0.00           H  
ATOM   1559  HA  ASP B  35     -12.435   6.674 -10.833  1.00  0.00           H  
ATOM   1560  HB2 ASP B  35     -11.863   3.703 -11.062  1.00  0.00           H  
ATOM   1561  HB3 ASP B  35     -13.144   4.580 -11.890  1.00  0.00           H  
ATOM   1562  N   ASP B  36     -13.977   6.203  -8.957  1.00  0.00           N  
ATOM   1563  CA  ASP B  36     -14.840   6.067  -7.771  1.00  0.00           C  
ATOM   1564  C   ASP B  36     -15.305   4.635  -7.524  1.00  0.00           C  
ATOM   1565  O   ASP B  36     -14.957   4.030  -6.509  1.00  0.00           O  
ATOM   1566  CB  ASP B  36     -16.073   6.964  -7.907  1.00  0.00           C  
ATOM   1567  CG  ASP B  36     -15.734   8.435  -7.831  1.00  0.00           C  
ATOM   1568  OD1 ASP B  36     -15.260   8.993  -8.838  1.00  0.00           O  
ATOM   1569  OD2 ASP B  36     -15.937   9.043  -6.759  1.00  0.00           O  
ATOM   1570  H   ASP B  36     -14.124   6.972  -9.551  1.00  0.00           H  
ATOM   1571  HA  ASP B  36     -14.270   6.395  -6.913  1.00  0.00           H  
ATOM   1572  HB2 ASP B  36     -16.547   6.772  -8.858  1.00  0.00           H  
ATOM   1573  HB3 ASP B  36     -16.768   6.732  -7.112  1.00  0.00           H  
ATOM   1574  N   ASP B  37     -16.083   4.101  -8.457  1.00  0.00           N  
ATOM   1575  CA  ASP B  37     -16.704   2.789  -8.282  1.00  0.00           C  
ATOM   1576  C   ASP B  37     -15.666   1.693  -8.094  1.00  0.00           C  
ATOM   1577  O   ASP B  37     -15.791   0.861  -7.199  1.00  0.00           O  
ATOM   1578  CB  ASP B  37     -17.604   2.452  -9.471  1.00  0.00           C  
ATOM   1579  CG  ASP B  37     -18.791   3.382  -9.579  1.00  0.00           C  
ATOM   1580  OD1 ASP B  37     -19.749   3.223  -8.795  1.00  0.00           O  
ATOM   1581  OD2 ASP B  37     -18.772   4.276 -10.446  1.00  0.00           O  
ATOM   1582  H   ASP B  37     -16.249   4.602  -9.283  1.00  0.00           H  
ATOM   1583  HA  ASP B  37     -17.314   2.837  -7.393  1.00  0.00           H  
ATOM   1584  HB2 ASP B  37     -17.028   2.526 -10.381  1.00  0.00           H  
ATOM   1585  HB3 ASP B  37     -17.970   1.442  -9.361  1.00  0.00           H  
ATOM   1586  N   ARG B  38     -14.636   1.704  -8.931  1.00  0.00           N  
ATOM   1587  CA  ARG B  38     -13.573   0.716  -8.849  1.00  0.00           C  
ATOM   1588  C   ARG B  38     -12.819   0.846  -7.526  1.00  0.00           C  
ATOM   1589  O   ARG B  38     -12.406  -0.147  -6.931  1.00  0.00           O  
ATOM   1590  CB  ARG B  38     -12.615   0.895 -10.026  1.00  0.00           C  
ATOM   1591  CG  ARG B  38     -11.396   0.001  -9.948  1.00  0.00           C  
ATOM   1592  CD  ARG B  38     -11.753  -1.465 -10.090  1.00  0.00           C  
ATOM   1593  NE  ARG B  38     -12.332  -1.765 -11.397  1.00  0.00           N  
ATOM   1594  CZ  ARG B  38     -12.461  -2.994 -11.893  1.00  0.00           C  
ATOM   1595  NH1 ARG B  38     -12.047  -4.044 -11.192  1.00  0.00           N  
ATOM   1596  NH2 ARG B  38     -13.000  -3.167 -13.091  1.00  0.00           N  
ATOM   1597  H   ARG B  38     -14.583   2.399  -9.616  1.00  0.00           H  
ATOM   1598  HA  ARG B  38     -14.020  -0.264  -8.904  1.00  0.00           H  
ATOM   1599  HB2 ARG B  38     -13.142   0.673 -10.941  1.00  0.00           H  
ATOM   1600  HB3 ARG B  38     -12.281   1.921 -10.051  1.00  0.00           H  
ATOM   1601  HG2 ARG B  38     -10.709   0.273 -10.732  1.00  0.00           H  
ATOM   1602  HG3 ARG B  38     -10.933   0.149  -8.990  1.00  0.00           H  
ATOM   1603  HD2 ARG B  38     -10.855  -2.052  -9.957  1.00  0.00           H  
ATOM   1604  HD3 ARG B  38     -12.465  -1.721  -9.319  1.00  0.00           H  
ATOM   1605  HE  ARG B  38     -12.648  -1.000 -11.941  1.00  0.00           H  
ATOM   1606 HH11 ARG B  38     -11.636  -3.917 -10.289  1.00  0.00           H  
ATOM   1607 HH12 ARG B  38     -12.142  -4.975 -11.566  1.00  0.00           H  
ATOM   1608 HH21 ARG B  38     -13.306  -2.375 -13.624  1.00  0.00           H  
ATOM   1609 HH22 ARG B  38     -13.108  -4.095 -13.475  1.00  0.00           H  
ATOM   1610  N   LEU B  39     -12.657   2.077  -7.076  1.00  0.00           N  
ATOM   1611  CA  LEU B  39     -11.969   2.366  -5.828  1.00  0.00           C  
ATOM   1612  C   LEU B  39     -12.741   1.806  -4.641  1.00  0.00           C  
ATOM   1613  O   LEU B  39     -12.204   1.000  -3.880  1.00  0.00           O  
ATOM   1614  CB  LEU B  39     -11.769   3.881  -5.710  1.00  0.00           C  
ATOM   1615  CG  LEU B  39     -11.483   4.433  -4.314  1.00  0.00           C  
ATOM   1616  CD1 LEU B  39     -10.363   3.669  -3.634  1.00  0.00           C  
ATOM   1617  CD2 LEU B  39     -11.135   5.908  -4.412  1.00  0.00           C  
ATOM   1618  H   LEU B  39     -13.020   2.828  -7.600  1.00  0.00           H  
ATOM   1619  HA  LEU B  39     -11.001   1.883  -5.864  1.00  0.00           H  
ATOM   1620  HB2 LEU B  39     -10.946   4.160  -6.351  1.00  0.00           H  
ATOM   1621  HB3 LEU B  39     -12.663   4.362  -6.080  1.00  0.00           H  
ATOM   1622  HG  LEU B  39     -12.372   4.339  -3.708  1.00  0.00           H  
ATOM   1623 HD11 LEU B  39      -9.486   3.677  -4.264  1.00  0.00           H  
ATOM   1624 HD12 LEU B  39     -10.132   4.134  -2.687  1.00  0.00           H  
ATOM   1625 HD13 LEU B  39     -10.677   2.646  -3.464  1.00  0.00           H  
ATOM   1626 HD21 LEU B  39     -11.937   6.436  -4.913  1.00  0.00           H  
ATOM   1627 HD22 LEU B  39     -11.001   6.314  -3.420  1.00  0.00           H  
ATOM   1628 HD23 LEU B  39     -10.220   6.026  -4.975  1.00  0.00           H  
ATOM   1629  N   ASN B  40     -13.999   2.207  -4.498  1.00  0.00           N  
ATOM   1630  CA  ASN B  40     -14.835   1.689  -3.419  1.00  0.00           C  
ATOM   1631  C   ASN B  40     -14.935   0.174  -3.518  1.00  0.00           C  
ATOM   1632  O   ASN B  40     -15.015  -0.516  -2.505  1.00  0.00           O  
ATOM   1633  CB  ASN B  40     -16.238   2.307  -3.458  1.00  0.00           C  
ATOM   1634  CG  ASN B  40     -16.272   3.729  -2.934  1.00  0.00           C  
ATOM   1635  OD1 ASN B  40     -16.105   4.688  -3.686  1.00  0.00           O  
ATOM   1636  ND2 ASN B  40     -16.510   3.875  -1.639  1.00  0.00           N  
ATOM   1637  H   ASN B  40     -14.372   2.864  -5.129  1.00  0.00           H  
ATOM   1638  HA  ASN B  40     -14.360   1.946  -2.478  1.00  0.00           H  
ATOM   1639  HB2 ASN B  40     -16.593   2.314  -4.476  1.00  0.00           H  
ATOM   1640  HB3 ASN B  40     -16.903   1.707  -2.853  1.00  0.00           H  
ATOM   1641 HD21 ASN B  40     -16.648   3.060  -1.096  1.00  0.00           H  
ATOM   1642 HD22 ASN B  40     -16.543   4.784  -1.271  1.00  0.00           H  
ATOM   1643  N   LYS B  41     -14.908  -0.336  -4.746  1.00  0.00           N  
ATOM   1644  CA  LYS B  41     -14.931  -1.767  -4.987  1.00  0.00           C  
ATOM   1645  C   LYS B  41     -13.717  -2.436  -4.350  1.00  0.00           C  
ATOM   1646  O   LYS B  41     -13.861  -3.318  -3.503  1.00  0.00           O  
ATOM   1647  CB  LYS B  41     -14.955  -2.045  -6.492  1.00  0.00           C  
ATOM   1648  CG  LYS B  41     -15.211  -3.495  -6.846  1.00  0.00           C  
ATOM   1649  CD  LYS B  41     -16.652  -3.891  -6.563  1.00  0.00           C  
ATOM   1650  CE  LYS B  41     -16.906  -5.355  -6.885  1.00  0.00           C  
ATOM   1651  NZ  LYS B  41     -16.162  -6.254  -5.969  1.00  0.00           N  
ATOM   1652  H   LYS B  41     -14.878   0.272  -5.516  1.00  0.00           H  
ATOM   1653  HA  LYS B  41     -15.823  -2.166  -4.535  1.00  0.00           H  
ATOM   1654  HB2 LYS B  41     -15.730  -1.444  -6.945  1.00  0.00           H  
ATOM   1655  HB3 LYS B  41     -14.001  -1.759  -6.910  1.00  0.00           H  
ATOM   1656  HG2 LYS B  41     -15.006  -3.640  -7.896  1.00  0.00           H  
ATOM   1657  HG3 LYS B  41     -14.553  -4.117  -6.259  1.00  0.00           H  
ATOM   1658  HD2 LYS B  41     -16.863  -3.722  -5.518  1.00  0.00           H  
ATOM   1659  HD3 LYS B  41     -17.307  -3.280  -7.167  1.00  0.00           H  
ATOM   1660  HE2 LYS B  41     -17.962  -5.554  -6.790  1.00  0.00           H  
ATOM   1661  HE3 LYS B  41     -16.591  -5.548  -7.900  1.00  0.00           H  
ATOM   1662  HZ1 LYS B  41     -16.408  -6.036  -4.978  1.00  0.00           H  
ATOM   1663  HZ2 LYS B  41     -16.407  -7.251  -6.162  1.00  0.00           H  
ATOM   1664  HZ3 LYS B  41     -15.131  -6.129  -6.091  1.00  0.00           H  
ATOM   1665  N   VAL B  42     -12.528  -1.991  -4.746  1.00  0.00           N  
ATOM   1666  CA  VAL B  42     -11.286  -2.529  -4.205  1.00  0.00           C  
ATOM   1667  C   VAL B  42     -11.259  -2.411  -2.681  1.00  0.00           C  
ATOM   1668  O   VAL B  42     -10.911  -3.360  -1.974  1.00  0.00           O  
ATOM   1669  CB  VAL B  42     -10.066  -1.795  -4.804  1.00  0.00           C  
ATOM   1670  CG1 VAL B  42      -8.783  -2.287  -4.162  1.00  0.00           C  
ATOM   1671  CG2 VAL B  42     -10.008  -1.994  -6.309  1.00  0.00           C  
ATOM   1672  H   VAL B  42     -12.482  -1.280  -5.425  1.00  0.00           H  
ATOM   1673  HA  VAL B  42     -11.225  -3.571  -4.479  1.00  0.00           H  
ATOM   1674  HB  VAL B  42     -10.168  -0.734  -4.605  1.00  0.00           H  
ATOM   1675 HG11 VAL B  42      -8.869  -2.208  -3.087  1.00  0.00           H  
ATOM   1676 HG12 VAL B  42      -8.617  -3.318  -4.437  1.00  0.00           H  
ATOM   1677 HG13 VAL B  42      -7.956  -1.684  -4.505  1.00  0.00           H  
ATOM   1678 HG21 VAL B  42     -10.916  -1.617  -6.757  1.00  0.00           H  
ATOM   1679 HG22 VAL B  42      -9.159  -1.457  -6.709  1.00  0.00           H  
ATOM   1680 HG23 VAL B  42      -9.905  -3.045  -6.530  1.00  0.00           H  
ATOM   1681  N   ILE B  43     -11.663  -1.249  -2.190  1.00  0.00           N  
ATOM   1682  CA  ILE B  43     -11.734  -0.980  -0.766  1.00  0.00           C  
ATOM   1683  C   ILE B  43     -12.656  -1.960  -0.061  1.00  0.00           C  
ATOM   1684  O   ILE B  43     -12.307  -2.550   0.963  1.00  0.00           O  
ATOM   1685  CB  ILE B  43     -12.230   0.436  -0.549  1.00  0.00           C  
ATOM   1686  CG1 ILE B  43     -11.133   1.380  -1.029  1.00  0.00           C  
ATOM   1687  CG2 ILE B  43     -12.589   0.674   0.907  1.00  0.00           C  
ATOM   1688  CD1 ILE B  43     -11.026   2.615  -0.206  1.00  0.00           C  
ATOM   1689  H   ILE B  43     -11.940  -0.538  -2.813  1.00  0.00           H  
ATOM   1690  HA  ILE B  43     -10.739  -1.031  -0.344  1.00  0.00           H  
ATOM   1691  HB  ILE B  43     -13.119   0.582  -1.144  1.00  0.00           H  
ATOM   1692 HG12 ILE B  43     -10.177   0.870  -0.974  1.00  0.00           H  
ATOM   1693 HG13 ILE B  43     -11.327   1.670  -2.051  1.00  0.00           H  
ATOM   1694 HG21 ILE B  43     -13.315  -0.057   1.221  1.00  0.00           H  
ATOM   1695 HG22 ILE B  43     -11.699   0.588   1.511  1.00  0.00           H  
ATOM   1696 HG23 ILE B  43     -13.003   1.665   1.011  1.00  0.00           H  
ATOM   1697 HD11 ILE B  43     -10.808   2.317   0.807  1.00  0.00           H  
ATOM   1698 HD12 ILE B  43     -10.231   3.232  -0.584  1.00  0.00           H  
ATOM   1699 HD13 ILE B  43     -11.961   3.149  -0.243  1.00  0.00           H  
ATOM   1700  N   SER B  44     -13.828  -2.144  -0.639  1.00  0.00           N  
ATOM   1701  CA  SER B  44     -14.849  -2.989  -0.048  1.00  0.00           C  
ATOM   1702  C   SER B  44     -14.436  -4.461  -0.084  1.00  0.00           C  
ATOM   1703  O   SER B  44     -14.835  -5.246   0.778  1.00  0.00           O  
ATOM   1704  CB  SER B  44     -16.184  -2.770  -0.760  1.00  0.00           C  
ATOM   1705  OG  SER B  44     -16.151  -3.250  -2.095  1.00  0.00           O  
ATOM   1706  H   SER B  44     -14.018  -1.681  -1.489  1.00  0.00           H  
ATOM   1707  HA  SER B  44     -14.956  -2.693   0.984  1.00  0.00           H  
ATOM   1708  HB2 SER B  44     -16.968  -3.280  -0.225  1.00  0.00           H  
ATOM   1709  HB3 SER B  44     -16.392  -1.706  -0.782  1.00  0.00           H  
ATOM   1710  HG  SER B  44     -15.268  -3.112  -2.465  1.00  0.00           H  
ATOM   1711  N   GLU B  45     -13.619  -4.835  -1.064  1.00  0.00           N  
ATOM   1712  CA  GLU B  45     -13.118  -6.199  -1.138  1.00  0.00           C  
ATOM   1713  C   GLU B  45     -12.028  -6.419  -0.099  1.00  0.00           C  
ATOM   1714  O   GLU B  45     -11.944  -7.485   0.503  1.00  0.00           O  
ATOM   1715  CB  GLU B  45     -12.615  -6.523  -2.544  1.00  0.00           C  
ATOM   1716  CG  GLU B  45     -13.743  -6.673  -3.551  1.00  0.00           C  
ATOM   1717  CD  GLU B  45     -13.263  -7.087  -4.925  1.00  0.00           C  
ATOM   1718  OE1 GLU B  45     -13.487  -6.326  -5.891  1.00  0.00           O  
ATOM   1719  OE2 GLU B  45     -12.683  -8.185  -5.052  1.00  0.00           O  
ATOM   1720  H   GLU B  45     -13.351  -4.183  -1.752  1.00  0.00           H  
ATOM   1721  HA  GLU B  45     -13.944  -6.857  -0.907  1.00  0.00           H  
ATOM   1722  HB2 GLU B  45     -11.964  -5.726  -2.875  1.00  0.00           H  
ATOM   1723  HB3 GLU B  45     -12.058  -7.447  -2.516  1.00  0.00           H  
ATOM   1724  HG2 GLU B  45     -14.430  -7.422  -3.190  1.00  0.00           H  
ATOM   1725  HG3 GLU B  45     -14.258  -5.727  -3.638  1.00  0.00           H  
ATOM   1726  N   LEU B  46     -11.205  -5.401   0.122  1.00  0.00           N  
ATOM   1727  CA  LEU B  46     -10.224  -5.436   1.200  1.00  0.00           C  
ATOM   1728  C   LEU B  46     -10.917  -5.521   2.554  1.00  0.00           C  
ATOM   1729  O   LEU B  46     -10.409  -6.134   3.487  1.00  0.00           O  
ATOM   1730  CB  LEU B  46      -9.347  -4.195   1.155  1.00  0.00           C  
ATOM   1731  CG  LEU B  46      -8.348  -4.167   0.011  1.00  0.00           C  
ATOM   1732  CD1 LEU B  46      -7.862  -2.758  -0.213  1.00  0.00           C  
ATOM   1733  CD2 LEU B  46      -7.174  -5.090   0.309  1.00  0.00           C  
ATOM   1734  H   LEU B  46     -11.247  -4.609  -0.465  1.00  0.00           H  
ATOM   1735  HA  LEU B  46      -9.602  -6.307   1.057  1.00  0.00           H  
ATOM   1736  HB2 LEU B  46      -9.988  -3.329   1.073  1.00  0.00           H  
ATOM   1737  HB3 LEU B  46      -8.800  -4.132   2.084  1.00  0.00           H  
ATOM   1738  HG  LEU B  46      -8.828  -4.509  -0.895  1.00  0.00           H  
ATOM   1739 HD11 LEU B  46      -8.658  -2.064   0.017  1.00  0.00           H  
ATOM   1740 HD12 LEU B  46      -7.013  -2.564   0.426  1.00  0.00           H  
ATOM   1741 HD13 LEU B  46      -7.579  -2.646  -1.244  1.00  0.00           H  
ATOM   1742 HD21 LEU B  46      -6.736  -4.825   1.263  1.00  0.00           H  
ATOM   1743 HD22 LEU B  46      -7.521  -6.113   0.344  1.00  0.00           H  
ATOM   1744 HD23 LEU B  46      -6.431  -4.994  -0.469  1.00  0.00           H  
ATOM   1745  N   ASN B  47     -12.076  -4.878   2.648  1.00  0.00           N  
ATOM   1746  CA  ASN B  47     -12.876  -4.899   3.868  1.00  0.00           C  
ATOM   1747  C   ASN B  47     -13.546  -6.256   4.071  1.00  0.00           C  
ATOM   1748  O   ASN B  47     -13.595  -6.773   5.187  1.00  0.00           O  
ATOM   1749  CB  ASN B  47     -13.940  -3.795   3.812  1.00  0.00           C  
ATOM   1750  CG  ASN B  47     -14.897  -3.840   4.985  1.00  0.00           C  
ATOM   1751  OD1 ASN B  47     -15.945  -4.482   4.925  1.00  0.00           O  
ATOM   1752  ND2 ASN B  47     -14.557  -3.145   6.055  1.00  0.00           N  
ATOM   1753  H   ASN B  47     -12.395  -4.360   1.877  1.00  0.00           H  
ATOM   1754  HA  ASN B  47     -12.217  -4.707   4.700  1.00  0.00           H  
ATOM   1755  HB2 ASN B  47     -13.450  -2.833   3.809  1.00  0.00           H  
ATOM   1756  HB3 ASN B  47     -14.510  -3.905   2.901  1.00  0.00           H  
ATOM   1757 HD21 ASN B  47     -13.714  -2.648   6.040  1.00  0.00           H  
ATOM   1758 HD22 ASN B  47     -15.169  -3.155   6.826  1.00  0.00           H  
ATOM   1759  N   GLY B  48     -14.070  -6.820   2.990  1.00  0.00           N  
ATOM   1760  CA  GLY B  48     -14.731  -8.108   3.068  1.00  0.00           C  
ATOM   1761  C   GLY B  48     -13.751  -9.239   3.304  1.00  0.00           C  
ATOM   1762  O   GLY B  48     -14.049 -10.194   4.022  1.00  0.00           O  
ATOM   1763  H   GLY B  48     -14.018  -6.350   2.131  1.00  0.00           H  
ATOM   1764  HA2 GLY B  48     -15.444  -8.087   3.877  1.00  0.00           H  
ATOM   1765  HA3 GLY B  48     -15.256  -8.289   2.141  1.00  0.00           H  
ATOM   1766  N   LYS B  49     -12.585  -9.130   2.685  1.00  0.00           N  
ATOM   1767  CA  LYS B  49     -11.528 -10.117   2.847  1.00  0.00           C  
ATOM   1768  C   LYS B  49     -10.454  -9.567   3.773  1.00  0.00           C  
ATOM   1769  O   LYS B  49     -10.731  -8.753   4.653  1.00  0.00           O  
ATOM   1770  CB  LYS B  49     -10.904 -10.482   1.489  1.00  0.00           C  
ATOM   1771  CG  LYS B  49     -11.843 -11.219   0.535  1.00  0.00           C  
ATOM   1772  CD  LYS B  49     -12.877 -10.293  -0.089  1.00  0.00           C  
ATOM   1773  CE  LYS B  49     -13.800 -11.030  -1.047  1.00  0.00           C  
ATOM   1774  NZ  LYS B  49     -13.051 -11.681  -2.151  1.00  0.00           N  
ATOM   1775  H   LYS B  49     -12.421  -8.352   2.110  1.00  0.00           H  
ATOM   1776  HA  LYS B  49     -11.960 -11.002   3.291  1.00  0.00           H  
ATOM   1777  HB2 LYS B  49     -10.571  -9.571   1.002  1.00  0.00           H  
ATOM   1778  HB3 LYS B  49     -10.042 -11.110   1.665  1.00  0.00           H  
ATOM   1779  HG2 LYS B  49     -11.257 -11.665  -0.254  1.00  0.00           H  
ATOM   1780  HG3 LYS B  49     -12.354 -11.997   1.086  1.00  0.00           H  
ATOM   1781  HD2 LYS B  49     -13.471  -9.854   0.697  1.00  0.00           H  
ATOM   1782  HD3 LYS B  49     -12.364  -9.511  -0.630  1.00  0.00           H  
ATOM   1783  HE2 LYS B  49     -14.338 -11.787  -0.496  1.00  0.00           H  
ATOM   1784  HE3 LYS B  49     -14.502 -10.323  -1.466  1.00  0.00           H  
ATOM   1785  HZ1 LYS B  49     -12.350 -11.025  -2.548  1.00  0.00           H  
ATOM   1786  HZ2 LYS B  49     -12.552 -12.528  -1.795  1.00  0.00           H  
ATOM   1787  HZ3 LYS B  49     -13.707 -11.973  -2.908  1.00  0.00           H  
ATOM   1788  N   ASN B  50      -9.228 -10.021   3.581  1.00  0.00           N  
ATOM   1789  CA  ASN B  50      -8.101  -9.469   4.306  1.00  0.00           C  
ATOM   1790  C   ASN B  50      -7.175  -8.770   3.332  1.00  0.00           C  
ATOM   1791  O   ASN B  50      -7.000  -9.252   2.210  1.00  0.00           O  
ATOM   1792  CB  ASN B  50      -7.337 -10.554   5.070  1.00  0.00           C  
ATOM   1793  CG  ASN B  50      -8.173 -11.211   6.153  1.00  0.00           C  
ATOM   1794  OD1 ASN B  50      -8.791 -12.255   5.932  1.00  0.00           O  
ATOM   1795  ND2 ASN B  50      -8.208 -10.597   7.324  1.00  0.00           N  
ATOM   1796  H   ASN B  50      -9.077 -10.735   2.928  1.00  0.00           H  
ATOM   1797  HA  ASN B  50      -8.483  -8.742   5.009  1.00  0.00           H  
ATOM   1798  HB2 ASN B  50      -7.022 -11.317   4.374  1.00  0.00           H  
ATOM   1799  HB3 ASN B  50      -6.466 -10.112   5.531  1.00  0.00           H  
ATOM   1800 HD21 ASN B  50      -7.700  -9.756   7.425  1.00  0.00           H  
ATOM   1801 HD22 ASN B  50      -8.736 -10.999   8.044  1.00  0.00           H  
ATOM   1802  N   ILE B  51      -6.604  -7.636   3.738  1.00  0.00           N  
ATOM   1803  CA  ILE B  51      -5.736  -6.852   2.855  1.00  0.00           C  
ATOM   1804  C   ILE B  51      -4.715  -7.739   2.150  1.00  0.00           C  
ATOM   1805  O   ILE B  51      -4.686  -7.792   0.931  1.00  0.00           O  
ATOM   1806  CB  ILE B  51      -4.998  -5.718   3.600  1.00  0.00           C  
ATOM   1807  CG1 ILE B  51      -5.890  -4.499   3.825  1.00  0.00           C  
ATOM   1808  CG2 ILE B  51      -3.740  -5.290   2.864  1.00  0.00           C  
ATOM   1809  CD1 ILE B  51      -7.135  -4.770   4.635  1.00  0.00           C  
ATOM   1810  H   ILE B  51      -6.784  -7.313   4.648  1.00  0.00           H  
ATOM   1811  HA  ILE B  51      -6.360  -6.398   2.118  1.00  0.00           H  
ATOM   1812  HB  ILE B  51      -4.704  -6.104   4.545  1.00  0.00           H  
ATOM   1813 HG12 ILE B  51      -5.314  -3.753   4.352  1.00  0.00           H  
ATOM   1814 HG13 ILE B  51      -6.191  -4.103   2.867  1.00  0.00           H  
ATOM   1815 HG21 ILE B  51      -4.003  -4.951   1.870  1.00  0.00           H  
ATOM   1816 HG22 ILE B  51      -3.264  -4.486   3.405  1.00  0.00           H  
ATOM   1817 HG23 ILE B  51      -3.060  -6.127   2.793  1.00  0.00           H  
ATOM   1818 HD11 ILE B  51      -7.721  -5.532   4.143  1.00  0.00           H  
ATOM   1819 HD12 ILE B  51      -6.857  -5.109   5.621  1.00  0.00           H  
ATOM   1820 HD13 ILE B  51      -7.715  -3.864   4.712  1.00  0.00           H  
ATOM   1821  N   GLU B  52      -3.925  -8.468   2.936  1.00  0.00           N  
ATOM   1822  CA  GLU B  52      -2.820  -9.279   2.420  1.00  0.00           C  
ATOM   1823  C   GLU B  52      -3.286 -10.266   1.346  1.00  0.00           C  
ATOM   1824  O   GLU B  52      -2.573 -10.539   0.378  1.00  0.00           O  
ATOM   1825  CB  GLU B  52      -2.185 -10.045   3.577  1.00  0.00           C  
ATOM   1826  CG  GLU B  52      -1.751  -9.146   4.719  1.00  0.00           C  
ATOM   1827  CD  GLU B  52      -1.380  -9.916   5.967  1.00  0.00           C  
ATOM   1828  OE1 GLU B  52      -0.218 -10.341   6.082  1.00  0.00           O  
ATOM   1829  OE2 GLU B  52      -2.249 -10.084   6.850  1.00  0.00           O  
ATOM   1830  H   GLU B  52      -4.090  -8.460   3.902  1.00  0.00           H  
ATOM   1831  HA  GLU B  52      -2.084  -8.606   1.990  1.00  0.00           H  
ATOM   1832  HB2 GLU B  52      -2.899 -10.758   3.960  1.00  0.00           H  
ATOM   1833  HB3 GLU B  52      -1.317 -10.575   3.215  1.00  0.00           H  
ATOM   1834  HG2 GLU B  52      -0.892  -8.575   4.401  1.00  0.00           H  
ATOM   1835  HG3 GLU B  52      -2.561  -8.472   4.958  1.00  0.00           H  
ATOM   1836  N   ASP B  53      -4.485 -10.793   1.526  1.00  0.00           N  
ATOM   1837  CA  ASP B  53      -5.065 -11.739   0.582  1.00  0.00           C  
ATOM   1838  C   ASP B  53      -5.456 -11.024  -0.702  1.00  0.00           C  
ATOM   1839  O   ASP B  53      -5.046 -11.410  -1.798  1.00  0.00           O  
ATOM   1840  CB  ASP B  53      -6.289 -12.413   1.206  1.00  0.00           C  
ATOM   1841  CG  ASP B  53      -6.988 -13.360   0.255  1.00  0.00           C  
ATOM   1842  OD1 ASP B  53      -8.001 -12.960  -0.350  1.00  0.00           O  
ATOM   1843  OD2 ASP B  53      -6.539 -14.519   0.135  1.00  0.00           O  
ATOM   1844  H   ASP B  53      -5.005 -10.527   2.309  1.00  0.00           H  
ATOM   1845  HA  ASP B  53      -4.320 -12.489   0.354  1.00  0.00           H  
ATOM   1846  HB2 ASP B  53      -5.978 -12.974   2.074  1.00  0.00           H  
ATOM   1847  HB3 ASP B  53      -6.993 -11.652   1.509  1.00  0.00           H  
ATOM   1848  N   VAL B  54      -6.225  -9.955  -0.547  1.00  0.00           N  
ATOM   1849  CA  VAL B  54      -6.638  -9.139  -1.671  1.00  0.00           C  
ATOM   1850  C   VAL B  54      -5.419  -8.511  -2.356  1.00  0.00           C  
ATOM   1851  O   VAL B  54      -5.432  -8.260  -3.552  1.00  0.00           O  
ATOM   1852  CB  VAL B  54      -7.660  -8.069  -1.222  1.00  0.00           C  
ATOM   1853  CG1 VAL B  54      -7.910  -7.043  -2.314  1.00  0.00           C  
ATOM   1854  CG2 VAL B  54      -8.965  -8.734  -0.825  1.00  0.00           C  
ATOM   1855  H   VAL B  54      -6.518  -9.704   0.356  1.00  0.00           H  
ATOM   1856  HA  VAL B  54      -7.129  -9.787  -2.378  1.00  0.00           H  
ATOM   1857  HB  VAL B  54      -7.271  -7.563  -0.352  1.00  0.00           H  
ATOM   1858 HG11 VAL B  54      -6.977  -6.572  -2.584  1.00  0.00           H  
ATOM   1859 HG12 VAL B  54      -8.330  -7.537  -3.179  1.00  0.00           H  
ATOM   1860 HG13 VAL B  54      -8.599  -6.293  -1.947  1.00  0.00           H  
ATOM   1861 HG21 VAL B  54      -9.360  -9.281  -1.667  1.00  0.00           H  
ATOM   1862 HG22 VAL B  54      -8.787  -9.413  -0.005  1.00  0.00           H  
ATOM   1863 HG23 VAL B  54      -9.674  -7.979  -0.520  1.00  0.00           H  
ATOM   1864  N   ILE B  55      -4.364  -8.271  -1.588  1.00  0.00           N  
ATOM   1865  CA  ILE B  55      -3.080  -7.872  -2.141  1.00  0.00           C  
ATOM   1866  C   ILE B  55      -2.526  -8.927  -3.079  1.00  0.00           C  
ATOM   1867  O   ILE B  55      -2.335  -8.682  -4.266  1.00  0.00           O  
ATOM   1868  CB  ILE B  55      -2.040  -7.653  -1.029  1.00  0.00           C  
ATOM   1869  CG1 ILE B  55      -2.385  -6.391  -0.238  1.00  0.00           C  
ATOM   1870  CG2 ILE B  55      -0.645  -7.569  -1.643  1.00  0.00           C  
ATOM   1871  CD1 ILE B  55      -1.693  -5.170  -0.748  1.00  0.00           C  
ATOM   1872  H   ILE B  55      -4.457  -8.333  -0.614  1.00  0.00           H  
ATOM   1873  HA  ILE B  55      -3.208  -6.945  -2.679  1.00  0.00           H  
ATOM   1874  HB  ILE B  55      -2.049  -8.507  -0.360  1.00  0.00           H  
ATOM   1875 HG12 ILE B  55      -3.450  -6.211  -0.307  1.00  0.00           H  
ATOM   1876 HG13 ILE B  55      -2.116  -6.525   0.796  1.00  0.00           H  
ATOM   1877 HG21 ILE B  55      -0.541  -8.335  -2.401  1.00  0.00           H  
ATOM   1878 HG22 ILE B  55      -0.509  -6.598  -2.097  1.00  0.00           H  
ATOM   1879 HG23 ILE B  55       0.098  -7.722  -0.872  1.00  0.00           H  
ATOM   1880 HD11 ILE B  55      -0.630  -5.341  -0.734  1.00  0.00           H  
ATOM   1881 HD12 ILE B  55      -2.017  -4.977  -1.758  1.00  0.00           H  
ATOM   1882 HD13 ILE B  55      -1.937  -4.330  -0.119  1.00  0.00           H  
ATOM   1883  N   ALA B  56      -2.295 -10.105  -2.529  1.00  0.00           N  
ATOM   1884  CA  ALA B  56      -1.579 -11.153  -3.234  1.00  0.00           C  
ATOM   1885  C   ALA B  56      -2.426 -11.758  -4.346  1.00  0.00           C  
ATOM   1886  O   ALA B  56      -1.943 -12.551  -5.156  1.00  0.00           O  
ATOM   1887  CB  ALA B  56      -1.128 -12.196  -2.235  1.00  0.00           C  
ATOM   1888  H   ALA B  56      -2.618 -10.278  -1.615  1.00  0.00           H  
ATOM   1889  HA  ALA B  56      -0.696 -10.710  -3.673  1.00  0.00           H  
ATOM   1890  HB1 ALA B  56      -1.997 -12.620  -1.749  1.00  0.00           H  
ATOM   1891  HB2 ALA B  56      -0.490 -11.722  -1.491  1.00  0.00           H  
ATOM   1892  HB3 ALA B  56      -0.577 -12.972  -2.741  1.00  0.00           H  
ATOM   1893  N   GLN B  57      -3.697 -11.399  -4.359  1.00  0.00           N  
ATOM   1894  CA  GLN B  57      -4.578 -11.733  -5.470  1.00  0.00           C  
ATOM   1895  C   GLN B  57      -4.846 -10.520  -6.362  1.00  0.00           C  
ATOM   1896  O   GLN B  57      -5.239 -10.670  -7.519  1.00  0.00           O  
ATOM   1897  CB  GLN B  57      -5.904 -12.280  -4.949  1.00  0.00           C  
ATOM   1898  CG  GLN B  57      -5.765 -13.617  -4.241  1.00  0.00           C  
ATOM   1899  CD  GLN B  57      -7.093 -14.176  -3.775  1.00  0.00           C  
ATOM   1900  OE1 GLN B  57      -7.282 -15.391  -3.714  1.00  0.00           O  
ATOM   1901  NE2 GLN B  57      -8.017 -13.300  -3.435  1.00  0.00           N  
ATOM   1902  H   GLN B  57      -4.063 -10.930  -3.576  1.00  0.00           H  
ATOM   1903  HA  GLN B  57      -4.093 -12.499  -6.057  1.00  0.00           H  
ATOM   1904  HB2 GLN B  57      -6.328 -11.565  -4.251  1.00  0.00           H  
ATOM   1905  HB3 GLN B  57      -6.582 -12.403  -5.780  1.00  0.00           H  
ATOM   1906  HG2 GLN B  57      -5.316 -14.323  -4.924  1.00  0.00           H  
ATOM   1907  HG3 GLN B  57      -5.122 -13.489  -3.383  1.00  0.00           H  
ATOM   1908 HE21 GLN B  57      -7.803 -12.349  -3.504  1.00  0.00           H  
ATOM   1909 HE22 GLN B  57      -8.881 -13.640  -3.114  1.00  0.00           H  
ATOM   1910  N   GLY B  58      -4.632  -9.327  -5.824  1.00  0.00           N  
ATOM   1911  CA  GLY B  58      -5.036  -8.115  -6.511  1.00  0.00           C  
ATOM   1912  C   GLY B  58      -3.908  -7.396  -7.221  1.00  0.00           C  
ATOM   1913  O   GLY B  58      -4.132  -6.805  -8.275  1.00  0.00           O  
ATOM   1914  H   GLY B  58      -4.204  -9.264  -4.941  1.00  0.00           H  
ATOM   1915  HA2 GLY B  58      -5.790  -8.369  -7.240  1.00  0.00           H  
ATOM   1916  HA3 GLY B  58      -5.472  -7.440  -5.787  1.00  0.00           H  
ATOM   1917  N   ILE B  59      -2.707  -7.408  -6.652  1.00  0.00           N  
ATOM   1918  CA  ILE B  59      -1.573  -6.769  -7.309  1.00  0.00           C  
ATOM   1919  C   ILE B  59      -1.204  -7.570  -8.556  1.00  0.00           C  
ATOM   1920  O   ILE B  59      -1.061  -7.008  -9.645  1.00  0.00           O  
ATOM   1921  CB  ILE B  59      -0.336  -6.591  -6.374  1.00  0.00           C  
ATOM   1922  CG1 ILE B  59      -0.505  -5.378  -5.450  1.00  0.00           C  
ATOM   1923  CG2 ILE B  59       0.923  -6.421  -7.199  1.00  0.00           C  
ATOM   1924  CD1 ILE B  59      -1.653  -5.478  -4.473  1.00  0.00           C  
ATOM   1925  H   ILE B  59      -2.577  -7.868  -5.791  1.00  0.00           H  
ATOM   1926  HA  ILE B  59      -1.898  -5.786  -7.623  1.00  0.00           H  
ATOM   1927  HB  ILE B  59      -0.215  -7.478  -5.769  1.00  0.00           H  
ATOM   1928 HG12 ILE B  59       0.399  -5.248  -4.876  1.00  0.00           H  
ATOM   1929 HG13 ILE B  59      -0.665  -4.499  -6.057  1.00  0.00           H  
ATOM   1930 HG21 ILE B  59       0.822  -5.552  -7.833  1.00  0.00           H  
ATOM   1931 HG22 ILE B  59       1.771  -6.291  -6.542  1.00  0.00           H  
ATOM   1932 HG23 ILE B  59       1.073  -7.297  -7.811  1.00  0.00           H  
ATOM   1933 HD11 ILE B  59      -1.513  -6.341  -3.839  1.00  0.00           H  
ATOM   1934 HD12 ILE B  59      -1.684  -4.586  -3.866  1.00  0.00           H  
ATOM   1935 HD13 ILE B  59      -2.581  -5.576  -5.016  1.00  0.00           H  
ATOM   1936  N   GLY B  60      -1.076  -8.879  -8.388  1.00  0.00           N  
ATOM   1937  CA  GLY B  60      -0.968  -9.778  -9.524  1.00  0.00           C  
ATOM   1938  C   GLY B  60       0.257  -9.533 -10.383  1.00  0.00           C  
ATOM   1939  O   GLY B  60       0.139  -9.064 -11.520  1.00  0.00           O  
ATOM   1940  H   GLY B  60      -1.034  -9.245  -7.465  1.00  0.00           H  
ATOM   1941  HA2 GLY B  60      -0.933 -10.794  -9.157  1.00  0.00           H  
ATOM   1942  HA3 GLY B  60      -1.850  -9.665 -10.138  1.00  0.00           H  
ATOM   1943  N   LYS B  61       1.431  -9.821  -9.824  1.00  0.00           N  
ATOM   1944  CA  LYS B  61       2.695  -9.794 -10.566  1.00  0.00           C  
ATOM   1945  C   LYS B  61       3.122  -8.368 -10.923  1.00  0.00           C  
ATOM   1946  O   LYS B  61       4.141  -8.164 -11.579  1.00  0.00           O  
ATOM   1947  CB  LYS B  61       2.609 -10.663 -11.824  1.00  0.00           C  
ATOM   1948  CG  LYS B  61       3.731 -11.688 -11.943  1.00  0.00           C  
ATOM   1949  CD  LYS B  61       5.073 -11.050 -12.285  1.00  0.00           C  
ATOM   1950  CE  LYS B  61       5.239 -10.816 -13.786  1.00  0.00           C  
ATOM   1951  NZ  LYS B  61       4.274  -9.821 -14.329  1.00  0.00           N  
ATOM   1952  H   LYS B  61       1.451 -10.058  -8.863  1.00  0.00           H  
ATOM   1953  HA  LYS B  61       3.451 -10.212  -9.916  1.00  0.00           H  
ATOM   1954  HB2 LYS B  61       1.669 -11.194 -11.817  1.00  0.00           H  
ATOM   1955  HB3 LYS B  61       2.643 -10.023 -12.695  1.00  0.00           H  
ATOM   1956  HG2 LYS B  61       3.824 -12.208 -11.002  1.00  0.00           H  
ATOM   1957  HG3 LYS B  61       3.473 -12.395 -12.719  1.00  0.00           H  
ATOM   1958  HD2 LYS B  61       5.145 -10.098 -11.778  1.00  0.00           H  
ATOM   1959  HD3 LYS B  61       5.864 -11.701 -11.943  1.00  0.00           H  
ATOM   1960  HE2 LYS B  61       6.242 -10.459 -13.969  1.00  0.00           H  
ATOM   1961  HE3 LYS B  61       5.098 -11.756 -14.299  1.00  0.00           H  
ATOM   1962  HZ1 LYS B  61       3.296 -10.134 -14.154  1.00  0.00           H  
ATOM   1963  HZ2 LYS B  61       4.421  -8.892 -13.877  1.00  0.00           H  
ATOM   1964  HZ3 LYS B  61       4.409  -9.716 -15.358  1.00  0.00           H  
ATOM   1965  N   LEU B  62       2.345  -7.387 -10.492  1.00  0.00           N  
ATOM   1966  CA  LEU B  62       2.768  -5.994 -10.575  1.00  0.00           C  
ATOM   1967  C   LEU B  62       3.750  -5.715  -9.449  1.00  0.00           C  
ATOM   1968  O   LEU B  62       4.414  -4.680  -9.404  1.00  0.00           O  
ATOM   1969  CB  LEU B  62       1.563  -5.057 -10.477  1.00  0.00           C  
ATOM   1970  CG  LEU B  62       0.998  -4.586 -11.813  1.00  0.00           C  
ATOM   1971  CD1 LEU B  62      -0.365  -3.946 -11.616  1.00  0.00           C  
ATOM   1972  CD2 LEU B  62       1.953  -3.598 -12.463  1.00  0.00           C  
ATOM   1973  H   LEU B  62       1.468  -7.601 -10.113  1.00  0.00           H  
ATOM   1974  HA  LEU B  62       3.262  -5.845 -11.525  1.00  0.00           H  
ATOM   1975  HB2 LEU B  62       0.780  -5.570  -9.938  1.00  0.00           H  
ATOM   1976  HB3 LEU B  62       1.857  -4.187  -9.909  1.00  0.00           H  
ATOM   1977  HG  LEU B  62       0.882  -5.431 -12.474  1.00  0.00           H  
ATOM   1978 HD11 LEU B  62      -1.039  -4.667 -11.176  1.00  0.00           H  
ATOM   1979 HD12 LEU B  62      -0.271  -3.094 -10.959  1.00  0.00           H  
ATOM   1980 HD13 LEU B  62      -0.752  -3.625 -12.571  1.00  0.00           H  
ATOM   1981 HD21 LEU B  62       2.914  -4.069 -12.607  1.00  0.00           H  
ATOM   1982 HD22 LEU B  62       1.557  -3.287 -13.418  1.00  0.00           H  
ATOM   1983 HD23 LEU B  62       2.067  -2.734 -11.821  1.00  0.00           H  
ATOM   1984  N   ALA B  63       3.837  -6.682  -8.551  1.00  0.00           N  
ATOM   1985  CA  ALA B  63       4.687  -6.595  -7.389  1.00  0.00           C  
ATOM   1986  C   ALA B  63       6.074  -7.126  -7.694  1.00  0.00           C  
ATOM   1987  O   ALA B  63       6.362  -8.294  -7.426  1.00  0.00           O  
ATOM   1988  CB  ALA B  63       4.065  -7.380  -6.255  1.00  0.00           C  
ATOM   1989  H   ALA B  63       3.307  -7.494  -8.685  1.00  0.00           H  
ATOM   1990  HA  ALA B  63       4.755  -5.560  -7.091  1.00  0.00           H  
ATOM   1991  HB1 ALA B  63       3.181  -6.863  -5.905  1.00  0.00           H  
ATOM   1992  HB2 ALA B  63       3.798  -8.366  -6.603  1.00  0.00           H  
ATOM   1993  HB3 ALA B  63       4.778  -7.466  -5.446  1.00  0.00           H  
ATOM   1994  N   SER B  64       6.902  -6.256  -8.272  1.00  0.00           N  
ATOM   1995  CA  SER B  64       8.307  -6.545  -8.589  1.00  0.00           C  
ATOM   1996  C   SER B  64       8.484  -7.811  -9.435  1.00  0.00           C  
ATOM   1997  O   SER B  64       7.519  -8.477  -9.825  1.00  0.00           O  
ATOM   1998  CB  SER B  64       9.167  -6.606  -7.306  1.00  0.00           C  
ATOM   1999  OG  SER B  64       8.641  -7.497  -6.337  1.00  0.00           O  
ATOM   2000  H   SER B  64       6.547  -5.373  -8.507  1.00  0.00           H  
ATOM   2001  HA  SER B  64       8.660  -5.712  -9.180  1.00  0.00           H  
ATOM   2002  HB2 SER B  64      10.162  -6.936  -7.564  1.00  0.00           H  
ATOM   2003  HB3 SER B  64       9.223  -5.619  -6.873  1.00  0.00           H  
ATOM   2004  HG  SER B  64       9.360  -7.835  -5.784  1.00  0.00           H  
ATOM   2005  N   VAL B  65       9.733  -8.101  -9.759  1.00  0.00           N  
ATOM   2006  CA  VAL B  65      10.089  -9.256 -10.568  1.00  0.00           C  
ATOM   2007  C   VAL B  65      11.297  -9.933  -9.929  1.00  0.00           C  
ATOM   2008  O   VAL B  65      11.805  -9.425  -8.930  1.00  0.00           O  
ATOM   2009  CB  VAL B  65      10.420  -8.855 -12.025  1.00  0.00           C  
ATOM   2010  CG1 VAL B  65       9.320  -8.006 -12.637  1.00  0.00           C  
ATOM   2011  CG2 VAL B  65      11.746  -8.155 -12.062  1.00  0.00           C  
ATOM   2012  H   VAL B  65      10.453  -7.526  -9.425  1.00  0.00           H  
ATOM   2013  HA  VAL B  65       9.273  -9.931 -10.579  1.00  0.00           H  
ATOM   2014  HB  VAL B  65      10.504  -9.749 -12.616  1.00  0.00           H  
ATOM   2015 HG11 VAL B  65       9.187  -7.111 -12.048  1.00  0.00           H  
ATOM   2016 HG12 VAL B  65       9.592  -7.737 -13.647  1.00  0.00           H  
ATOM   2017 HG13 VAL B  65       8.400  -8.570 -12.650  1.00  0.00           H  
ATOM   2018 HG21 VAL B  65      11.758  -7.395 -11.301  1.00  0.00           H  
ATOM   2019 HG22 VAL B  65      12.518  -8.881 -11.864  1.00  0.00           H  
ATOM   2020 HG23 VAL B  65      11.899  -7.713 -13.033  1.00  0.00           H  
ATOM   2021  N   PRO B  66      11.748 -11.090 -10.453  1.00  0.00           N  
ATOM   2022  CA  PRO B  66      13.030 -11.705 -10.065  1.00  0.00           C  
ATOM   2023  C   PRO B  66      14.197 -10.715 -10.129  1.00  0.00           C  
ATOM   2024  O   PRO B  66      14.917 -10.644 -11.127  1.00  0.00           O  
ATOM   2025  CB  PRO B  66      13.220 -12.816 -11.117  1.00  0.00           C  
ATOM   2026  CG  PRO B  66      12.203 -12.524 -12.168  1.00  0.00           C  
ATOM   2027  CD  PRO B  66      11.051 -11.934 -11.427  1.00  0.00           C  
ATOM   2028  HA  PRO B  66      12.980 -12.141  -9.079  1.00  0.00           H  
ATOM   2029  HB2 PRO B  66      14.224 -12.772 -11.514  1.00  0.00           H  
ATOM   2030  HB3 PRO B  66      13.050 -13.780 -10.660  1.00  0.00           H  
ATOM   2031  HG2 PRO B  66      12.599 -11.806 -12.874  1.00  0.00           H  
ATOM   2032  HG3 PRO B  66      11.906 -13.433 -12.669  1.00  0.00           H  
ATOM   2033  HD2 PRO B  66      10.425 -11.355 -12.086  1.00  0.00           H  
ATOM   2034  HD3 PRO B  66      10.479 -12.704 -10.934  1.00  0.00           H  
ATOM   2035  N   ALA B  67      14.373  -9.948  -9.063  1.00  0.00           N  
ATOM   2036  CA  ALA B  67      15.429  -8.953  -9.003  1.00  0.00           C  
ATOM   2037  C   ALA B  67      16.733  -9.583  -8.544  1.00  0.00           C  
ATOM   2038  O   ALA B  67      17.139  -9.438  -7.389  1.00  0.00           O  
ATOM   2039  CB  ALA B  67      15.029  -7.810  -8.079  1.00  0.00           C  
ATOM   2040  H   ALA B  67      13.763 -10.044  -8.301  1.00  0.00           H  
ATOM   2041  HA  ALA B  67      15.565  -8.549  -9.996  1.00  0.00           H  
ATOM   2042  HB1 ALA B  67      14.907  -8.188  -7.075  1.00  0.00           H  
ATOM   2043  HB2 ALA B  67      14.098  -7.381  -8.417  1.00  0.00           H  
ATOM   2044  HB3 ALA B  67      15.799  -7.053  -8.088  1.00  0.00           H  
ATOM   2045  N   GLY B  68      17.380 -10.295  -9.452  1.00  0.00           N  
ATOM   2046  CA  GLY B  68      18.643 -10.928  -9.139  1.00  0.00           C  
ATOM   2047  C   GLY B  68      19.803  -9.964  -9.250  1.00  0.00           C  
ATOM   2048  O   GLY B  68      20.718 -10.171 -10.048  1.00  0.00           O  
ATOM   2049  H   GLY B  68      16.994 -10.393 -10.350  1.00  0.00           H  
ATOM   2050  HA2 GLY B  68      18.603 -11.316  -8.132  1.00  0.00           H  
ATOM   2051  HA3 GLY B  68      18.805 -11.748  -9.825  1.00  0.00           H  
ATOM   2052  N   GLY B  69      19.755  -8.902  -8.459  1.00  0.00           N  
ATOM   2053  CA  GLY B  69      20.815  -7.921  -8.463  1.00  0.00           C  
ATOM   2054  C   GLY B  69      21.775  -8.136  -7.315  1.00  0.00           C  
ATOM   2055  O   GLY B  69      22.752  -8.891  -7.487  1.00  0.00           O  
ATOM   2056  OXT GLY B  69      21.537  -7.576  -6.227  1.00  0.00           O  
ATOM   2057  H   GLY B  69      18.990  -8.789  -7.856  1.00  0.00           H  
ATOM   2058  HA2 GLY B  69      21.355  -7.989  -9.397  1.00  0.00           H  
ATOM   2059  HA3 GLY B  69      20.382  -6.935  -8.378  1.00  0.00           H  
TER    2060      GLY B  69                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A  -1       5.536  -5.517   9.557  1.00  0.00           N  
ATOM      2  CA  ALA A  -1       6.185  -4.492   8.708  1.00  0.00           C  
ATOM      3  C   ALA A  -1       5.150  -3.642   7.969  1.00  0.00           C  
ATOM      4  O   ALA A  -1       5.413  -3.137   6.875  1.00  0.00           O  
ATOM      5  CB  ALA A  -1       7.128  -5.152   7.712  1.00  0.00           C  
ATOM      6  H1  ALA A  -1       4.846  -6.066   8.998  1.00  0.00           H  
ATOM      7  H2  ALA A  -1       6.253  -6.171   9.936  1.00  0.00           H  
ATOM      8  H3  ALA A  -1       5.043  -5.062  10.353  1.00  0.00           H  
ATOM      9  HA  ALA A  -1       6.773  -3.846   9.344  1.00  0.00           H  
ATOM     10  HB1 ALA A  -1       6.562  -5.780   7.042  1.00  0.00           H  
ATOM     11  HB2 ALA A  -1       7.849  -5.753   8.246  1.00  0.00           H  
ATOM     12  HB3 ALA A  -1       7.644  -4.390   7.144  1.00  0.00           H  
ATOM     13  N   MET A   1       3.978  -3.460   8.566  1.00  0.00           N  
ATOM     14  CA  MET A   1       2.902  -2.752   7.889  1.00  0.00           C  
ATOM     15  C   MET A   1       2.968  -1.257   8.169  1.00  0.00           C  
ATOM     16  O   MET A   1       2.201  -0.729   8.973  1.00  0.00           O  
ATOM     17  CB  MET A   1       1.536  -3.294   8.303  1.00  0.00           C  
ATOM     18  CG  MET A   1       0.401  -2.701   7.486  1.00  0.00           C  
ATOM     19  SD  MET A   1      -1.219  -3.322   7.960  1.00  0.00           S  
ATOM     20  CE  MET A   1      -2.200  -2.714   6.591  1.00  0.00           C  
ATOM     21  H   MET A   1       3.839  -3.786   9.484  1.00  0.00           H  
ATOM     22  HA  MET A   1       3.030  -2.908   6.829  1.00  0.00           H  
ATOM     23  HB2 MET A   1       1.527  -4.366   8.174  1.00  0.00           H  
ATOM     24  HB3 MET A   1       1.366  -3.059   9.344  1.00  0.00           H  
ATOM     25  HG2 MET A   1       0.407  -1.629   7.614  1.00  0.00           H  
ATOM     26  HG3 MET A   1       0.569  -2.935   6.444  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -1.816  -3.127   5.665  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -3.227  -3.015   6.722  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -2.138  -1.635   6.556  1.00  0.00           H  
ATOM     30  N   ARG A   2       3.897  -0.584   7.510  1.00  0.00           N  
ATOM     31  CA  ARG A   2       3.999   0.867   7.604  1.00  0.00           C  
ATOM     32  C   ARG A   2       4.369   1.464   6.252  1.00  0.00           C  
ATOM     33  O   ARG A   2       3.631   2.268   5.693  1.00  0.00           O  
ATOM     34  CB  ARG A   2       5.042   1.291   8.654  1.00  0.00           C  
ATOM     35  CG  ARG A   2       4.711   0.860  10.075  1.00  0.00           C  
ATOM     36  CD  ARG A   2       5.754   1.344  11.076  1.00  0.00           C  
ATOM     37  NE  ARG A   2       5.675   2.789  11.320  1.00  0.00           N  
ATOM     38  CZ  ARG A   2       6.667   3.513  11.849  1.00  0.00           C  
ATOM     39  NH1 ARG A   2       7.830   2.939  12.140  1.00  0.00           N  
ATOM     40  NH2 ARG A   2       6.495   4.808  12.087  1.00  0.00           N  
ATOM     41  H   ARG A   2       4.533  -1.076   6.950  1.00  0.00           H  
ATOM     42  HA  ARG A   2       3.031   1.247   7.897  1.00  0.00           H  
ATOM     43  HB2 ARG A   2       5.995   0.862   8.386  1.00  0.00           H  
ATOM     44  HB3 ARG A   2       5.128   2.367   8.638  1.00  0.00           H  
ATOM     45  HG2 ARG A   2       3.752   1.269  10.349  1.00  0.00           H  
ATOM     46  HG3 ARG A   2       4.667  -0.218  10.112  1.00  0.00           H  
ATOM     47  HD2 ARG A   2       5.600   0.825  12.011  1.00  0.00           H  
ATOM     48  HD3 ARG A   2       6.737   1.106  10.694  1.00  0.00           H  
ATOM     49  HE  ARG A   2       4.827   3.235  11.101  1.00  0.00           H  
ATOM     50 HH11 ARG A   2       7.964   1.959  11.973  1.00  0.00           H  
ATOM     51 HH12 ARG A   2       8.588   3.487  12.526  1.00  0.00           H  
ATOM     52 HH21 ARG A   2       5.617   5.255  11.877  1.00  0.00           H  
ATOM     53 HH22 ARG A   2       7.248   5.355  12.487  1.00  0.00           H  
ATOM     54  N   TYR A   3       5.507   1.038   5.718  1.00  0.00           N  
ATOM     55  CA  TYR A   3       6.098   1.694   4.556  1.00  0.00           C  
ATOM     56  C   TYR A   3       5.649   1.102   3.235  1.00  0.00           C  
ATOM     57  O   TYR A   3       5.748   1.759   2.206  1.00  0.00           O  
ATOM     58  CB  TYR A   3       7.612   1.623   4.661  1.00  0.00           C  
ATOM     59  CG  TYR A   3       8.095   2.077   6.004  1.00  0.00           C  
ATOM     60  CD1 TYR A   3       8.920   1.281   6.780  1.00  0.00           C  
ATOM     61  CD2 TYR A   3       7.682   3.294   6.515  1.00  0.00           C  
ATOM     62  CE1 TYR A   3       9.327   1.698   8.025  1.00  0.00           C  
ATOM     63  CE2 TYR A   3       8.085   3.718   7.751  1.00  0.00           C  
ATOM     64  CZ  TYR A   3       8.905   2.916   8.510  1.00  0.00           C  
ATOM     65  OH  TYR A   3       9.311   3.335   9.751  1.00  0.00           O  
ATOM     66  H   TYR A   3       5.974   0.281   6.129  1.00  0.00           H  
ATOM     67  HA  TYR A   3       5.805   2.731   4.585  1.00  0.00           H  
ATOM     68  HB2 TYR A   3       7.939   0.605   4.511  1.00  0.00           H  
ATOM     69  HB3 TYR A   3       8.056   2.261   3.909  1.00  0.00           H  
ATOM     70  HD1 TYR A   3       9.253   0.324   6.396  1.00  0.00           H  
ATOM     71  HD2 TYR A   3       7.043   3.926   5.919  1.00  0.00           H  
ATOM     72  HE1 TYR A   3       9.967   1.071   8.613  1.00  0.00           H  
ATOM     73  HE2 TYR A   3       7.744   4.668   8.120  1.00  0.00           H  
ATOM     74  HH  TYR A   3       8.543   3.608  10.266  1.00  0.00           H  
ATOM     75  N   VAL A   4       5.160  -0.127   3.253  1.00  0.00           N  
ATOM     76  CA  VAL A   4       4.755  -0.786   2.017  1.00  0.00           C  
ATOM     77  C   VAL A   4       3.599  -0.045   1.355  1.00  0.00           C  
ATOM     78  O   VAL A   4       3.517   0.027   0.136  1.00  0.00           O  
ATOM     79  CB  VAL A   4       4.376  -2.261   2.255  1.00  0.00           C  
ATOM     80  CG1 VAL A   4       3.919  -2.923   0.974  1.00  0.00           C  
ATOM     81  CG2 VAL A   4       5.560  -3.010   2.812  1.00  0.00           C  
ATOM     82  H   VAL A   4       5.072  -0.599   4.103  1.00  0.00           H  
ATOM     83  HA  VAL A   4       5.602  -0.763   1.346  1.00  0.00           H  
ATOM     84  HB  VAL A   4       3.570  -2.307   2.973  1.00  0.00           H  
ATOM     85 HG11 VAL A   4       4.702  -2.850   0.234  1.00  0.00           H  
ATOM     86 HG12 VAL A   4       3.701  -3.965   1.166  1.00  0.00           H  
ATOM     87 HG13 VAL A   4       3.030  -2.427   0.607  1.00  0.00           H  
ATOM     88 HG21 VAL A   4       6.421  -2.807   2.191  1.00  0.00           H  
ATOM     89 HG22 VAL A   4       5.755  -2.684   3.821  1.00  0.00           H  
ATOM     90 HG23 VAL A   4       5.349  -4.069   2.802  1.00  0.00           H  
ATOM     91  N   ALA A   5       2.733   0.531   2.169  1.00  0.00           N  
ATOM     92  CA  ALA A   5       1.606   1.303   1.668  1.00  0.00           C  
ATOM     93  C   ALA A   5       2.079   2.450   0.775  1.00  0.00           C  
ATOM     94  O   ALA A   5       1.676   2.572  -0.392  1.00  0.00           O  
ATOM     95  CB  ALA A   5       0.821   1.841   2.844  1.00  0.00           C  
ATOM     96  H   ALA A   5       2.857   0.444   3.135  1.00  0.00           H  
ATOM     97  HA  ALA A   5       0.962   0.647   1.102  1.00  0.00           H  
ATOM     98  HB1 ALA A   5       0.652   1.045   3.552  1.00  0.00           H  
ATOM     99  HB2 ALA A   5       1.384   2.630   3.323  1.00  0.00           H  
ATOM    100  HB3 ALA A   5      -0.125   2.228   2.499  1.00  0.00           H  
ATOM    101  N   SER A   6       2.962   3.268   1.325  1.00  0.00           N  
ATOM    102  CA  SER A   6       3.525   4.393   0.606  1.00  0.00           C  
ATOM    103  C   SER A   6       4.473   3.918  -0.488  1.00  0.00           C  
ATOM    104  O   SER A   6       4.549   4.523  -1.557  1.00  0.00           O  
ATOM    105  CB  SER A   6       4.244   5.302   1.595  1.00  0.00           C  
ATOM    106  OG  SER A   6       4.784   4.540   2.661  1.00  0.00           O  
ATOM    107  H   SER A   6       3.248   3.110   2.251  1.00  0.00           H  
ATOM    108  HA  SER A   6       2.712   4.938   0.153  1.00  0.00           H  
ATOM    109  HB2 SER A   6       5.049   5.819   1.091  1.00  0.00           H  
ATOM    110  HB3 SER A   6       3.545   6.021   1.997  1.00  0.00           H  
ATOM    111  HG  SER A   6       5.743   4.589   2.632  1.00  0.00           H  
ATOM    112  N   TYR A   7       5.188   2.830  -0.214  1.00  0.00           N  
ATOM    113  CA  TYR A   7       6.066   2.222  -1.202  1.00  0.00           C  
ATOM    114  C   TYR A   7       5.267   1.872  -2.457  1.00  0.00           C  
ATOM    115  O   TYR A   7       5.670   2.196  -3.580  1.00  0.00           O  
ATOM    116  CB  TYR A   7       6.747   0.972  -0.613  1.00  0.00           C  
ATOM    117  CG  TYR A   7       7.510   0.152  -1.623  1.00  0.00           C  
ATOM    118  CD1 TYR A   7       8.838   0.434  -1.905  1.00  0.00           C  
ATOM    119  CD2 TYR A   7       6.904  -0.906  -2.286  1.00  0.00           C  
ATOM    120  CE1 TYR A   7       9.545  -0.310  -2.826  1.00  0.00           C  
ATOM    121  CE2 TYR A   7       7.604  -1.656  -3.211  1.00  0.00           C  
ATOM    122  CZ  TYR A   7       8.924  -1.355  -3.477  1.00  0.00           C  
ATOM    123  OH  TYR A   7       9.622  -2.101  -4.397  1.00  0.00           O  
ATOM    124  H   TYR A   7       5.125   2.430   0.682  1.00  0.00           H  
ATOM    125  HA  TYR A   7       6.828   2.950  -1.457  1.00  0.00           H  
ATOM    126  HB2 TYR A   7       7.456   1.276   0.152  1.00  0.00           H  
ATOM    127  HB3 TYR A   7       5.995   0.337  -0.169  1.00  0.00           H  
ATOM    128  HD1 TYR A   7       9.318   1.254  -1.389  1.00  0.00           H  
ATOM    129  HD2 TYR A   7       5.869  -1.142  -2.065  1.00  0.00           H  
ATOM    130  HE1 TYR A   7      10.580  -0.074  -3.030  1.00  0.00           H  
ATOM    131  HE2 TYR A   7       7.117  -2.476  -3.720  1.00  0.00           H  
ATOM    132  HH  TYR A   7       9.102  -2.185  -5.201  1.00  0.00           H  
ATOM    133  N   LEU A   8       4.114   1.232  -2.254  1.00  0.00           N  
ATOM    134  CA  LEU A   8       3.238   0.882  -3.359  1.00  0.00           C  
ATOM    135  C   LEU A   8       2.793   2.133  -4.104  1.00  0.00           C  
ATOM    136  O   LEU A   8       3.018   2.250  -5.305  1.00  0.00           O  
ATOM    137  CB  LEU A   8       2.006   0.101  -2.887  1.00  0.00           C  
ATOM    138  CG  LEU A   8       2.099  -1.414  -3.025  1.00  0.00           C  
ATOM    139  CD1 LEU A   8       3.151  -1.957  -2.090  1.00  0.00           C  
ATOM    140  CD2 LEU A   8       0.750  -2.060  -2.756  1.00  0.00           C  
ATOM    141  H   LEU A   8       3.851   0.994  -1.337  1.00  0.00           H  
ATOM    142  HA  LEU A   8       3.812   0.254  -4.032  1.00  0.00           H  
ATOM    143  HB2 LEU A   8       1.831   0.334  -1.844  1.00  0.00           H  
ATOM    144  HB3 LEU A   8       1.155   0.437  -3.457  1.00  0.00           H  
ATOM    145  HG  LEU A   8       2.394  -1.659  -4.035  1.00  0.00           H  
ATOM    146 HD11 LEU A   8       4.098  -1.486  -2.307  1.00  0.00           H  
ATOM    147 HD12 LEU A   8       2.864  -1.739  -1.067  1.00  0.00           H  
ATOM    148 HD13 LEU A   8       3.237  -3.025  -2.222  1.00  0.00           H  
ATOM    149 HD21 LEU A   8       0.025  -1.684  -3.463  1.00  0.00           H  
ATOM    150 HD22 LEU A   8       0.837  -3.132  -2.866  1.00  0.00           H  
ATOM    151 HD23 LEU A   8       0.431  -1.824  -1.751  1.00  0.00           H  
ATOM    152  N   LEU A   9       2.159   3.064  -3.383  1.00  0.00           N  
ATOM    153  CA  LEU A   9       1.716   4.330  -3.983  1.00  0.00           C  
ATOM    154  C   LEU A   9       2.804   4.972  -4.840  1.00  0.00           C  
ATOM    155  O   LEU A   9       2.558   5.353  -5.985  1.00  0.00           O  
ATOM    156  CB  LEU A   9       1.301   5.334  -2.907  1.00  0.00           C  
ATOM    157  CG  LEU A   9      -0.138   5.233  -2.417  1.00  0.00           C  
ATOM    158  CD1 LEU A   9      -0.395   6.289  -1.376  1.00  0.00           C  
ATOM    159  CD2 LEU A   9      -1.121   5.405  -3.556  1.00  0.00           C  
ATOM    160  H   LEU A   9       1.964   2.885  -2.428  1.00  0.00           H  
ATOM    161  HA  LEU A   9       0.860   4.113  -4.610  1.00  0.00           H  
ATOM    162  HB2 LEU A   9       1.954   5.201  -2.057  1.00  0.00           H  
ATOM    163  HB3 LEU A   9       1.453   6.328  -3.300  1.00  0.00           H  
ATOM    164  HG  LEU A   9      -0.301   4.267  -1.965  1.00  0.00           H  
ATOM    165 HD11 LEU A   9       0.294   6.159  -0.554  1.00  0.00           H  
ATOM    166 HD12 LEU A   9      -0.253   7.266  -1.813  1.00  0.00           H  
ATOM    167 HD13 LEU A   9      -1.409   6.200  -1.015  1.00  0.00           H  
ATOM    168 HD21 LEU A   9      -0.908   4.685  -4.331  1.00  0.00           H  
ATOM    169 HD22 LEU A   9      -2.127   5.255  -3.188  1.00  0.00           H  
ATOM    170 HD23 LEU A   9      -1.033   6.405  -3.956  1.00  0.00           H  
ATOM    171  N   ALA A  10       4.002   5.089  -4.281  1.00  0.00           N  
ATOM    172  CA  ALA A  10       5.115   5.712  -4.984  1.00  0.00           C  
ATOM    173  C   ALA A  10       5.437   4.959  -6.272  1.00  0.00           C  
ATOM    174  O   ALA A  10       5.731   5.570  -7.304  1.00  0.00           O  
ATOM    175  CB  ALA A  10       6.340   5.774  -4.084  1.00  0.00           C  
ATOM    176  H   ALA A  10       4.142   4.746  -3.369  1.00  0.00           H  
ATOM    177  HA  ALA A  10       4.825   6.728  -5.230  1.00  0.00           H  
ATOM    178  HB1 ALA A  10       6.096   6.310  -3.178  1.00  0.00           H  
ATOM    179  HB2 ALA A  10       6.653   4.769  -3.835  1.00  0.00           H  
ATOM    180  HB3 ALA A  10       7.140   6.282  -4.600  1.00  0.00           H  
ATOM    181  N   ALA A  11       5.354   3.631  -6.209  1.00  0.00           N  
ATOM    182  CA  ALA A  11       5.613   2.787  -7.368  1.00  0.00           C  
ATOM    183  C   ALA A  11       4.586   3.037  -8.468  1.00  0.00           C  
ATOM    184  O   ALA A  11       4.917   3.035  -9.656  1.00  0.00           O  
ATOM    185  CB  ALA A  11       5.600   1.319  -6.965  1.00  0.00           C  
ATOM    186  H   ALA A  11       5.109   3.204  -5.352  1.00  0.00           H  
ATOM    187  HA  ALA A  11       6.597   3.027  -7.743  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       4.599   1.038  -6.660  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       5.904   0.713  -7.804  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       6.281   1.165  -6.141  1.00  0.00           H  
ATOM    191  N   LEU A  12       3.344   3.266  -8.061  1.00  0.00           N  
ATOM    192  CA  LEU A  12       2.243   3.444  -9.005  1.00  0.00           C  
ATOM    193  C   LEU A  12       2.219   4.871  -9.541  1.00  0.00           C  
ATOM    194  O   LEU A  12       1.697   5.129 -10.625  1.00  0.00           O  
ATOM    195  CB  LEU A  12       0.907   3.125  -8.326  1.00  0.00           C  
ATOM    196  CG  LEU A  12       0.972   2.023  -7.267  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -0.378   1.808  -6.615  1.00  0.00           C  
ATOM    198  CD2 LEU A  12       1.504   0.728  -7.857  1.00  0.00           C  
ATOM    199  H   LEU A  12       3.158   3.304  -7.092  1.00  0.00           H  
ATOM    200  HA  LEU A  12       2.393   2.759  -9.828  1.00  0.00           H  
ATOM    201  HB2 LEU A  12       0.535   4.026  -7.864  1.00  0.00           H  
ATOM    202  HB3 LEU A  12       0.202   2.822  -9.085  1.00  0.00           H  
ATOM    203  HG  LEU A  12       1.657   2.334  -6.492  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.142   1.738  -7.376  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -0.354   0.895  -6.038  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -0.592   2.643  -5.959  1.00  0.00           H  
ATOM    207 HD21 LEU A  12       0.992   0.516  -8.784  1.00  0.00           H  
ATOM    208 HD22 LEU A  12       2.567   0.834  -8.046  1.00  0.00           H  
ATOM    209 HD23 LEU A  12       1.342  -0.080  -7.159  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.787   5.789  -8.769  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.790   7.189  -9.146  1.00  0.00           C  
ATOM    212  C   GLY A  13       3.667   7.474 -10.349  1.00  0.00           C  
ATOM    213  O   GLY A  13       3.491   8.485 -11.029  1.00  0.00           O  
ATOM    214  H   GLY A  13       3.202   5.510  -7.923  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       1.779   7.489  -9.376  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       3.145   7.773  -8.311  1.00  0.00           H  
ATOM    217  N   GLY A  14       4.611   6.586 -10.617  1.00  0.00           N  
ATOM    218  CA  GLY A  14       5.491   6.769 -11.752  1.00  0.00           C  
ATOM    219  C   GLY A  14       6.919   6.391 -11.436  1.00  0.00           C  
ATOM    220  O   GLY A  14       7.740   6.218 -12.335  1.00  0.00           O  
ATOM    221  H   GLY A  14       4.707   5.794 -10.045  1.00  0.00           H  
ATOM    222  HA2 GLY A  14       5.140   6.158 -12.571  1.00  0.00           H  
ATOM    223  HA3 GLY A  14       5.462   7.807 -12.053  1.00  0.00           H  
ATOM    224  N   ASN A  15       7.222   6.266 -10.155  1.00  0.00           N  
ATOM    225  CA  ASN A  15       8.554   5.870  -9.732  1.00  0.00           C  
ATOM    226  C   ASN A  15       8.514   4.448  -9.189  1.00  0.00           C  
ATOM    227  O   ASN A  15       8.349   4.237  -7.992  1.00  0.00           O  
ATOM    228  CB  ASN A  15       9.094   6.841  -8.675  1.00  0.00           C  
ATOM    229  CG  ASN A  15      10.543   6.567  -8.319  1.00  0.00           C  
ATOM    230  OD1 ASN A  15      11.312   6.064  -9.138  1.00  0.00           O  
ATOM    231  ND2 ASN A  15      10.938   6.923  -7.105  1.00  0.00           N  
ATOM    232  H   ASN A  15       6.536   6.439  -9.477  1.00  0.00           H  
ATOM    233  HA  ASN A  15       9.200   5.896 -10.599  1.00  0.00           H  
ATOM    234  HB2 ASN A  15       9.021   7.851  -9.053  1.00  0.00           H  
ATOM    235  HB3 ASN A  15       8.500   6.753  -7.778  1.00  0.00           H  
ATOM    236 HD21 ASN A  15      10.283   7.347  -6.506  1.00  0.00           H  
ATOM    237 HD22 ASN A  15      11.865   6.736  -6.849  1.00  0.00           H  
ATOM    238  N   SER A  16       8.651   3.477 -10.089  1.00  0.00           N  
ATOM    239  CA  SER A  16       8.554   2.065  -9.734  1.00  0.00           C  
ATOM    240  C   SER A  16       9.636   1.657  -8.739  1.00  0.00           C  
ATOM    241  O   SER A  16       9.460   0.716  -7.966  1.00  0.00           O  
ATOM    242  CB  SER A  16       8.657   1.215 -10.989  1.00  0.00           C  
ATOM    243  OG  SER A  16       7.724   1.649 -11.968  1.00  0.00           O  
ATOM    244  H   SER A  16       8.820   3.718 -11.026  1.00  0.00           H  
ATOM    245  HA  SER A  16       7.590   1.901  -9.283  1.00  0.00           H  
ATOM    246  HB2 SER A  16       9.656   1.294 -11.391  1.00  0.00           H  
ATOM    247  HB3 SER A  16       8.447   0.189 -10.735  1.00  0.00           H  
ATOM    248  HG  SER A  16       6.873   1.814 -11.544  1.00  0.00           H  
ATOM    249  N   SER A  17      10.758   2.356  -8.781  1.00  0.00           N  
ATOM    250  CA  SER A  17      11.815   2.160  -7.806  1.00  0.00           C  
ATOM    251  C   SER A  17      11.864   3.373  -6.878  1.00  0.00           C  
ATOM    252  O   SER A  17      12.657   4.297  -7.077  1.00  0.00           O  
ATOM    253  CB  SER A  17      13.152   1.955  -8.522  1.00  0.00           C  
ATOM    254  OG  SER A  17      14.185   1.616  -7.613  1.00  0.00           O  
ATOM    255  H   SER A  17      10.881   3.022  -9.493  1.00  0.00           H  
ATOM    256  HA  SER A  17      11.579   1.281  -7.224  1.00  0.00           H  
ATOM    257  HB2 SER A  17      13.049   1.157  -9.242  1.00  0.00           H  
ATOM    258  HB3 SER A  17      13.425   2.865  -9.035  1.00  0.00           H  
ATOM    259  HG  SER A  17      14.848   2.316  -7.615  1.00  0.00           H  
ATOM    260  N   PRO A  18      10.994   3.388  -5.857  1.00  0.00           N  
ATOM    261  CA  PRO A  18      10.798   4.542  -4.988  1.00  0.00           C  
ATOM    262  C   PRO A  18      11.892   4.673  -3.939  1.00  0.00           C  
ATOM    263  O   PRO A  18      12.442   3.676  -3.472  1.00  0.00           O  
ATOM    264  CB  PRO A  18       9.444   4.259  -4.312  1.00  0.00           C  
ATOM    265  CG  PRO A  18       8.932   2.990  -4.923  1.00  0.00           C  
ATOM    266  CD  PRO A  18      10.134   2.276  -5.450  1.00  0.00           C  
ATOM    267  HA  PRO A  18      10.733   5.458  -5.557  1.00  0.00           H  
ATOM    268  HB2 PRO A  18       9.591   4.147  -3.249  1.00  0.00           H  
ATOM    269  HB3 PRO A  18       8.769   5.082  -4.498  1.00  0.00           H  
ATOM    270  HG2 PRO A  18       8.440   2.390  -4.172  1.00  0.00           H  
ATOM    271  HG3 PRO A  18       8.250   3.216  -5.730  1.00  0.00           H  
ATOM    272  HD2 PRO A  18      10.596   1.683  -4.674  1.00  0.00           H  
ATOM    273  HD3 PRO A  18       9.869   1.659  -6.297  1.00  0.00           H  
ATOM    274  N   SER A  19      12.207   5.907  -3.571  1.00  0.00           N  
ATOM    275  CA  SER A  19      13.182   6.147  -2.527  1.00  0.00           C  
ATOM    276  C   SER A  19      12.464   6.306  -1.198  1.00  0.00           C  
ATOM    277  O   SER A  19      11.278   6.644  -1.162  1.00  0.00           O  
ATOM    278  CB  SER A  19      14.015   7.397  -2.836  1.00  0.00           C  
ATOM    279  OG  SER A  19      13.219   8.573  -2.820  1.00  0.00           O  
ATOM    280  H   SER A  19      11.759   6.671  -3.997  1.00  0.00           H  
ATOM    281  HA  SER A  19      13.836   5.288  -2.473  1.00  0.00           H  
ATOM    282  HB2 SER A  19      14.794   7.496  -2.095  1.00  0.00           H  
ATOM    283  HB3 SER A  19      14.462   7.293  -3.814  1.00  0.00           H  
ATOM    284  HG  SER A  19      12.407   8.425  -3.338  1.00  0.00           H  
ATOM    285  N   ALA A  20      13.179   6.062  -0.111  1.00  0.00           N  
ATOM    286  CA  ALA A  20      12.608   6.151   1.223  1.00  0.00           C  
ATOM    287  C   ALA A  20      12.113   7.561   1.525  1.00  0.00           C  
ATOM    288  O   ALA A  20      11.217   7.749   2.344  1.00  0.00           O  
ATOM    289  CB  ALA A  20      13.637   5.722   2.252  1.00  0.00           C  
ATOM    290  H   ALA A  20      14.126   5.799  -0.209  1.00  0.00           H  
ATOM    291  HA  ALA A  20      11.770   5.463   1.274  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      14.468   6.410   2.236  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      13.986   4.726   2.019  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      13.186   5.725   3.233  1.00  0.00           H  
ATOM    295  N   LYS A  21      12.697   8.547   0.859  1.00  0.00           N  
ATOM    296  CA  LYS A  21      12.295   9.939   1.036  1.00  0.00           C  
ATOM    297  C   LYS A  21      10.877  10.139   0.531  1.00  0.00           C  
ATOM    298  O   LYS A  21      10.041  10.766   1.200  1.00  0.00           O  
ATOM    299  CB  LYS A  21      13.256  10.860   0.294  1.00  0.00           C  
ATOM    300  CG  LYS A  21      14.722  10.587   0.610  1.00  0.00           C  
ATOM    301  CD  LYS A  21      15.052  10.866   2.072  1.00  0.00           C  
ATOM    302  CE  LYS A  21      15.482  12.307   2.300  1.00  0.00           C  
ATOM    303  NZ  LYS A  21      14.439  13.292   1.907  1.00  0.00           N  
ATOM    304  H   LYS A  21      13.415   8.334   0.225  1.00  0.00           H  
ATOM    305  HA  LYS A  21      12.324  10.169   2.086  1.00  0.00           H  
ATOM    306  HB2 LYS A  21      13.106  10.740  -0.769  1.00  0.00           H  
ATOM    307  HB3 LYS A  21      13.036  11.878   0.570  1.00  0.00           H  
ATOM    308  HG2 LYS A  21      14.938   9.551   0.398  1.00  0.00           H  
ATOM    309  HG3 LYS A  21      15.336  11.220  -0.015  1.00  0.00           H  
ATOM    310  HD2 LYS A  21      14.178  10.667   2.673  1.00  0.00           H  
ATOM    311  HD3 LYS A  21      15.855  10.212   2.379  1.00  0.00           H  
ATOM    312  HE2 LYS A  21      15.703  12.436   3.348  1.00  0.00           H  
ATOM    313  HE3 LYS A  21      16.375  12.493   1.723  1.00  0.00           H  
ATOM    314  HZ1 LYS A  21      13.560  13.129   2.447  1.00  0.00           H  
ATOM    315  HZ2 LYS A  21      14.774  14.260   2.100  1.00  0.00           H  
ATOM    316  HZ3 LYS A  21      14.227  13.210   0.887  1.00  0.00           H  
ATOM    317  N   ASP A  22      10.611   9.578  -0.644  1.00  0.00           N  
ATOM    318  CA  ASP A  22       9.269   9.591  -1.209  1.00  0.00           C  
ATOM    319  C   ASP A  22       8.320   8.984  -0.196  1.00  0.00           C  
ATOM    320  O   ASP A  22       7.310   9.580   0.162  1.00  0.00           O  
ATOM    321  CB  ASP A  22       9.187   8.780  -2.513  1.00  0.00           C  
ATOM    322  CG  ASP A  22      10.138   9.254  -3.596  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      10.980   8.446  -4.048  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      10.057  10.431  -3.999  1.00  0.00           O  
ATOM    325  H   ASP A  22      11.335   9.134  -1.132  1.00  0.00           H  
ATOM    326  HA  ASP A  22       8.987  10.617  -1.396  1.00  0.00           H  
ATOM    327  HB2 ASP A  22       9.418   7.748  -2.296  1.00  0.00           H  
ATOM    328  HB3 ASP A  22       8.179   8.840  -2.898  1.00  0.00           H  
ATOM    329  N   ILE A  23       8.701   7.804   0.286  1.00  0.00           N  
ATOM    330  CA  ILE A  23       7.931   7.069   1.279  1.00  0.00           C  
ATOM    331  C   ILE A  23       7.575   7.958   2.457  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.408   8.049   2.841  1.00  0.00           O  
ATOM    333  CB  ILE A  23       8.720   5.852   1.798  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       9.232   5.025   0.625  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       7.862   5.002   2.726  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.149   4.507  -0.280  1.00  0.00           C  
ATOM    337  H   ILE A  23       9.537   7.412  -0.047  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.026   6.716   0.811  1.00  0.00           H  
ATOM    339  HB  ILE A  23       9.562   6.215   2.365  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.884   5.640   0.029  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       9.782   4.177   0.999  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       6.979   4.672   2.199  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.428   4.141   3.052  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.571   5.586   3.588  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.482   3.878   0.290  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       7.600   5.336  -0.698  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       8.596   3.932  -1.076  1.00  0.00           H  
ATOM    348  N   LYS A  24       8.588   8.622   3.007  1.00  0.00           N  
ATOM    349  CA  LYS A  24       8.401   9.511   4.144  1.00  0.00           C  
ATOM    350  C   LYS A  24       7.312  10.529   3.863  1.00  0.00           C  
ATOM    351  O   LYS A  24       6.396  10.704   4.665  1.00  0.00           O  
ATOM    352  CB  LYS A  24       9.694  10.259   4.482  1.00  0.00           C  
ATOM    353  CG  LYS A  24      10.850   9.367   4.891  1.00  0.00           C  
ATOM    354  CD  LYS A  24      12.024  10.195   5.381  1.00  0.00           C  
ATOM    355  CE  LYS A  24      13.269   9.350   5.572  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      14.361  10.117   6.227  1.00  0.00           N  
ATOM    357  H   LYS A  24       9.489   8.508   2.634  1.00  0.00           H  
ATOM    358  HA  LYS A  24       8.107   8.911   4.991  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      10.003  10.824   3.614  1.00  0.00           H  
ATOM    360  HB3 LYS A  24       9.495  10.945   5.292  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      10.525   8.712   5.685  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      11.162   8.781   4.039  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      12.235  10.967   4.654  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      11.759  10.650   6.323  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      13.021   8.497   6.185  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      13.611   9.012   4.602  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      14.572  10.985   5.686  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      14.088  10.381   7.194  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      15.228   9.532   6.277  1.00  0.00           H  
ATOM    370  N   LYS A  25       7.400  11.187   2.714  1.00  0.00           N  
ATOM    371  CA  LYS A  25       6.470  12.249   2.392  1.00  0.00           C  
ATOM    372  C   LYS A  25       5.047  11.727   2.199  1.00  0.00           C  
ATOM    373  O   LYS A  25       4.072  12.390   2.575  1.00  0.00           O  
ATOM    374  CB  LYS A  25       6.942  13.003   1.163  1.00  0.00           C  
ATOM    375  CG  LYS A  25       8.288  13.672   1.354  1.00  0.00           C  
ATOM    376  CD  LYS A  25       8.405  14.300   2.725  1.00  0.00           C  
ATOM    377  CE  LYS A  25       7.383  15.399   2.957  1.00  0.00           C  
ATOM    378  NZ  LYS A  25       7.355  15.813   4.384  1.00  0.00           N  
ATOM    379  H   LYS A  25       8.111  10.955   2.069  1.00  0.00           H  
ATOM    380  HA  LYS A  25       6.474  12.934   3.217  1.00  0.00           H  
ATOM    381  HB2 LYS A  25       7.024  12.308   0.346  1.00  0.00           H  
ATOM    382  HB3 LYS A  25       6.219  13.761   0.926  1.00  0.00           H  
ATOM    383  HG2 LYS A  25       9.060  12.930   1.252  1.00  0.00           H  
ATOM    384  HG3 LYS A  25       8.414  14.435   0.605  1.00  0.00           H  
ATOM    385  HD2 LYS A  25       8.250  13.529   3.459  1.00  0.00           H  
ATOM    386  HD3 LYS A  25       9.395  14.709   2.832  1.00  0.00           H  
ATOM    387  HE2 LYS A  25       7.641  16.251   2.346  1.00  0.00           H  
ATOM    388  HE3 LYS A  25       6.406  15.034   2.676  1.00  0.00           H  
ATOM    389  HZ1 LYS A  25       7.166  14.983   4.994  1.00  0.00           H  
ATOM    390  HZ2 LYS A  25       8.272  16.225   4.659  1.00  0.00           H  
ATOM    391  HZ3 LYS A  25       6.609  16.521   4.545  1.00  0.00           H  
ATOM    392  N   ILE A  26       4.922  10.538   1.627  1.00  0.00           N  
ATOM    393  CA  ILE A  26       3.614   9.937   1.424  1.00  0.00           C  
ATOM    394  C   ILE A  26       3.000   9.553   2.770  1.00  0.00           C  
ATOM    395  O   ILE A  26       1.798   9.711   2.991  1.00  0.00           O  
ATOM    396  CB  ILE A  26       3.689   8.708   0.508  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       4.624   8.971  -0.668  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       2.302   8.391  -0.014  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       4.969   7.726  -1.441  1.00  0.00           C  
ATOM    400  H   ILE A  26       5.726  10.055   1.332  1.00  0.00           H  
ATOM    401  HA  ILE A  26       2.980  10.667   0.952  1.00  0.00           H  
ATOM    402  HB  ILE A  26       4.053   7.864   1.079  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       4.153   9.665  -1.349  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       5.544   9.400  -0.304  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       1.915   9.246  -0.554  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       2.350   7.539  -0.673  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       1.651   8.166   0.819  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       4.061   7.257  -1.788  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       5.587   7.987  -2.286  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       5.504   7.045  -0.796  1.00  0.00           H  
ATOM    411  N   LEU A  27       3.845   9.067   3.671  1.00  0.00           N  
ATOM    412  CA  LEU A  27       3.447   8.821   5.055  1.00  0.00           C  
ATOM    413  C   LEU A  27       3.034  10.129   5.721  1.00  0.00           C  
ATOM    414  O   LEU A  27       2.041  10.175   6.442  1.00  0.00           O  
ATOM    415  CB  LEU A  27       4.600   8.160   5.822  1.00  0.00           C  
ATOM    416  CG  LEU A  27       4.993   6.775   5.316  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       6.447   6.496   5.635  1.00  0.00           C  
ATOM    418  CD2 LEU A  27       4.118   5.700   5.929  1.00  0.00           C  
ATOM    419  H   LEU A  27       4.764   8.859   3.393  1.00  0.00           H  
ATOM    420  HA  LEU A  27       2.598   8.155   5.053  1.00  0.00           H  
ATOM    421  HB2 LEU A  27       5.467   8.803   5.754  1.00  0.00           H  
ATOM    422  HB3 LEU A  27       4.319   8.070   6.864  1.00  0.00           H  
ATOM    423  HG  LEU A  27       4.859   6.738   4.248  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       7.062   7.285   5.228  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       6.578   6.452   6.705  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       6.735   5.552   5.197  1.00  0.00           H  
ATOM    427 HD21 LEU A  27       4.209   5.732   7.004  1.00  0.00           H  
ATOM    428 HD22 LEU A  27       3.089   5.872   5.651  1.00  0.00           H  
ATOM    429 HD23 LEU A  27       4.432   4.731   5.569  1.00  0.00           H  
ATOM    430  N   ASP A  28       3.781  11.198   5.455  1.00  0.00           N  
ATOM    431  CA  ASP A  28       3.449  12.524   5.979  1.00  0.00           C  
ATOM    432  C   ASP A  28       2.046  12.949   5.557  1.00  0.00           C  
ATOM    433  O   ASP A  28       1.315  13.552   6.342  1.00  0.00           O  
ATOM    434  CB  ASP A  28       4.455  13.583   5.510  1.00  0.00           C  
ATOM    435  CG  ASP A  28       5.744  13.577   6.305  1.00  0.00           C  
ATOM    436  OD1 ASP A  28       6.827  13.503   5.688  1.00  0.00           O  
ATOM    437  OD2 ASP A  28       5.683  13.674   7.548  1.00  0.00           O  
ATOM    438  H   ASP A  28       4.588  11.090   4.902  1.00  0.00           H  
ATOM    439  HA  ASP A  28       3.481  12.466   7.057  1.00  0.00           H  
ATOM    440  HB2 ASP A  28       4.697  13.399   4.474  1.00  0.00           H  
ATOM    441  HB3 ASP A  28       4.002  14.561   5.599  1.00  0.00           H  
ATOM    442  N   SER A  29       1.678  12.620   4.319  1.00  0.00           N  
ATOM    443  CA  SER A  29       0.376  12.997   3.773  1.00  0.00           C  
ATOM    444  C   SER A  29      -0.776  12.405   4.592  1.00  0.00           C  
ATOM    445  O   SER A  29      -1.819  13.040   4.763  1.00  0.00           O  
ATOM    446  CB  SER A  29       0.273  12.542   2.311  1.00  0.00           C  
ATOM    447  OG  SER A  29      -0.953  12.946   1.722  1.00  0.00           O  
ATOM    448  H   SER A  29       2.306  12.116   3.747  1.00  0.00           H  
ATOM    449  HA  SER A  29       0.306  14.073   3.807  1.00  0.00           H  
ATOM    450  HB2 SER A  29       1.085  12.973   1.746  1.00  0.00           H  
ATOM    451  HB3 SER A  29       0.339  11.465   2.268  1.00  0.00           H  
ATOM    452  HG  SER A  29      -0.795  13.699   1.145  1.00  0.00           H  
ATOM    453  N   VAL A  30      -0.586  11.193   5.102  1.00  0.00           N  
ATOM    454  CA  VAL A  30      -1.640  10.507   5.846  1.00  0.00           C  
ATOM    455  C   VAL A  30      -1.396  10.547   7.354  1.00  0.00           C  
ATOM    456  O   VAL A  30      -2.261  10.165   8.143  1.00  0.00           O  
ATOM    457  CB  VAL A  30      -1.791   9.046   5.380  1.00  0.00           C  
ATOM    458  CG1 VAL A  30      -2.397   8.999   3.993  1.00  0.00           C  
ATOM    459  CG2 VAL A  30      -0.447   8.347   5.382  1.00  0.00           C  
ATOM    460  H   VAL A  30       0.280  10.748   4.969  1.00  0.00           H  
ATOM    461  HA  VAL A  30      -2.568  11.019   5.638  1.00  0.00           H  
ATOM    462  HB  VAL A  30      -2.453   8.524   6.061  1.00  0.00           H  
ATOM    463 HG11 VAL A  30      -3.367   9.474   4.007  1.00  0.00           H  
ATOM    464 HG12 VAL A  30      -1.752   9.521   3.300  1.00  0.00           H  
ATOM    465 HG13 VAL A  30      -2.504   7.971   3.681  1.00  0.00           H  
ATOM    466 HG21 VAL A  30       0.227   8.861   4.713  1.00  0.00           H  
ATOM    467 HG22 VAL A  30      -0.039   8.353   6.382  1.00  0.00           H  
ATOM    468 HG23 VAL A  30      -0.573   7.326   5.051  1.00  0.00           H  
ATOM    469  N   GLY A  31      -0.218  11.009   7.748  1.00  0.00           N  
ATOM    470  CA  GLY A  31       0.082  11.169   9.158  1.00  0.00           C  
ATOM    471  C   GLY A  31       0.832   9.988   9.745  1.00  0.00           C  
ATOM    472  O   GLY A  31       0.568   9.578  10.877  1.00  0.00           O  
ATOM    473  H   GLY A  31       0.457  11.237   7.075  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       0.683  12.058   9.284  1.00  0.00           H  
ATOM    475  HA3 GLY A  31      -0.844  11.297   9.698  1.00  0.00           H  
ATOM    476  N   ILE A  32       1.761   9.435   8.978  1.00  0.00           N  
ATOM    477  CA  ILE A  32       2.598   8.343   9.449  1.00  0.00           C  
ATOM    478  C   ILE A  32       4.061   8.791   9.451  1.00  0.00           C  
ATOM    479  O   ILE A  32       4.454   9.639   8.649  1.00  0.00           O  
ATOM    480  CB  ILE A  32       2.444   7.107   8.544  1.00  0.00           C  
ATOM    481  CG1 ILE A  32       0.982   6.832   8.242  1.00  0.00           C  
ATOM    482  CG2 ILE A  32       3.077   5.878   9.176  1.00  0.00           C  
ATOM    483  CD1 ILE A  32       0.817   5.840   7.125  1.00  0.00           C  
ATOM    484  H   ILE A  32       1.888   9.766   8.055  1.00  0.00           H  
ATOM    485  HA  ILE A  32       2.295   8.082  10.450  1.00  0.00           H  
ATOM    486  HB  ILE A  32       2.955   7.301   7.619  1.00  0.00           H  
ATOM    487 HG12 ILE A  32       0.502   6.430   9.122  1.00  0.00           H  
ATOM    488 HG13 ILE A  32       0.495   7.750   7.952  1.00  0.00           H  
ATOM    489 HG21 ILE A  32       2.993   5.940  10.251  1.00  0.00           H  
ATOM    490 HG22 ILE A  32       2.555   4.989   8.826  1.00  0.00           H  
ATOM    491 HG23 ILE A  32       4.120   5.826   8.890  1.00  0.00           H  
ATOM    492 HD11 ILE A  32       1.358   6.195   6.254  1.00  0.00           H  
ATOM    493 HD12 ILE A  32       1.219   4.888   7.429  1.00  0.00           H  
ATOM    494 HD13 ILE A  32      -0.231   5.736   6.883  1.00  0.00           H  
ATOM    495  N   GLU A  33       4.854   8.250  10.365  1.00  0.00           N  
ATOM    496  CA  GLU A  33       6.266   8.565  10.429  1.00  0.00           C  
ATOM    497  C   GLU A  33       7.080   7.437   9.806  1.00  0.00           C  
ATOM    498  O   GLU A  33       6.552   6.349   9.557  1.00  0.00           O  
ATOM    499  CB  GLU A  33       6.722   8.791  11.875  1.00  0.00           C  
ATOM    500  CG  GLU A  33       5.990   9.914  12.602  1.00  0.00           C  
ATOM    501  CD  GLU A  33       4.587   9.527  13.024  1.00  0.00           C  
ATOM    502  OE1 GLU A  33       4.442   8.555  13.793  1.00  0.00           O  
ATOM    503  OE2 GLU A  33       3.626  10.195  12.598  1.00  0.00           O  
ATOM    504  H   GLU A  33       4.484   7.630  11.012  1.00  0.00           H  
ATOM    505  HA  GLU A  33       6.418   9.460   9.866  1.00  0.00           H  
ATOM    506  HB2 GLU A  33       6.567   7.879  12.432  1.00  0.00           H  
ATOM    507  HB3 GLU A  33       7.777   9.024  11.872  1.00  0.00           H  
ATOM    508  HG2 GLU A  33       6.552  10.183  13.482  1.00  0.00           H  
ATOM    509  HG3 GLU A  33       5.927  10.768  11.942  1.00  0.00           H  
ATOM    510  N   ALA A  34       8.360   7.683   9.563  1.00  0.00           N  
ATOM    511  CA  ALA A  34       9.217   6.671   8.974  1.00  0.00           C  
ATOM    512  C   ALA A  34      10.596   6.653   9.609  1.00  0.00           C  
ATOM    513  O   ALA A  34      11.221   7.694   9.813  1.00  0.00           O  
ATOM    514  CB  ALA A  34       9.331   6.872   7.469  1.00  0.00           C  
ATOM    515  H   ALA A  34       8.735   8.570   9.778  1.00  0.00           H  
ATOM    516  HA  ALA A  34       8.756   5.715   9.147  1.00  0.00           H  
ATOM    517  HB1 ALA A  34      10.078   6.200   7.071  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       8.376   6.661   7.006  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       9.616   7.892   7.261  1.00  0.00           H  
ATOM    520  N   ASP A  35      11.049   5.452   9.929  1.00  0.00           N  
ATOM    521  CA  ASP A  35      12.386   5.234  10.443  1.00  0.00           C  
ATOM    522  C   ASP A  35      13.287   4.795   9.298  1.00  0.00           C  
ATOM    523  O   ASP A  35      13.093   3.717   8.739  1.00  0.00           O  
ATOM    524  CB  ASP A  35      12.370   4.170  11.545  1.00  0.00           C  
ATOM    525  CG  ASP A  35      11.483   4.552  12.714  1.00  0.00           C  
ATOM    526  OD1 ASP A  35      10.296   4.151  12.730  1.00  0.00           O  
ATOM    527  OD2 ASP A  35      11.967   5.250  13.630  1.00  0.00           O  
ATOM    528  H   ASP A  35      10.455   4.674   9.813  1.00  0.00           H  
ATOM    529  HA  ASP A  35      12.753   6.167  10.846  1.00  0.00           H  
ATOM    530  HB2 ASP A  35      12.006   3.241  11.133  1.00  0.00           H  
ATOM    531  HB3 ASP A  35      13.375   4.024  11.912  1.00  0.00           H  
ATOM    532  N   ASP A  36      14.257   5.641   8.961  1.00  0.00           N  
ATOM    533  CA  ASP A  36      15.102   5.472   7.770  1.00  0.00           C  
ATOM    534  C   ASP A  36      15.556   4.034   7.552  1.00  0.00           C  
ATOM    535  O   ASP A  36      15.281   3.442   6.508  1.00  0.00           O  
ATOM    536  CB  ASP A  36      16.334   6.370   7.864  1.00  0.00           C  
ATOM    537  CG  ASP A  36      16.037   7.812   7.518  1.00  0.00           C  
ATOM    538  OD1 ASP A  36      16.241   8.198   6.350  1.00  0.00           O  
ATOM    539  OD2 ASP A  36      15.593   8.572   8.406  1.00  0.00           O  
ATOM    540  H   ASP A  36      14.416   6.424   9.540  1.00  0.00           H  
ATOM    541  HA  ASP A  36      14.519   5.779   6.912  1.00  0.00           H  
ATOM    542  HB2 ASP A  36      16.721   6.336   8.873  1.00  0.00           H  
ATOM    543  HB3 ASP A  36      17.088   6.005   7.184  1.00  0.00           H  
ATOM    544  N   ASP A  37      16.249   3.482   8.537  1.00  0.00           N  
ATOM    545  CA  ASP A  37      16.836   2.153   8.412  1.00  0.00           C  
ATOM    546  C   ASP A  37      15.770   1.093   8.177  1.00  0.00           C  
ATOM    547  O   ASP A  37      15.840   0.352   7.198  1.00  0.00           O  
ATOM    548  CB  ASP A  37      17.663   1.814   9.651  1.00  0.00           C  
ATOM    549  CG  ASP A  37      18.812   2.780   9.846  1.00  0.00           C  
ATOM    550  OD1 ASP A  37      19.898   2.544   9.271  1.00  0.00           O  
ATOM    551  OD2 ASP A  37      18.630   3.783  10.567  1.00  0.00           O  
ATOM    552  H   ASP A  37      16.374   3.984   9.370  1.00  0.00           H  
ATOM    553  HA  ASP A  37      17.492   2.171   7.555  1.00  0.00           H  
ATOM    554  HB2 ASP A  37      17.028   1.856  10.524  1.00  0.00           H  
ATOM    555  HB3 ASP A  37      18.064   0.817   9.548  1.00  0.00           H  
ATOM    556  N   ARG A  38      14.780   1.033   9.064  1.00  0.00           N  
ATOM    557  CA  ARG A  38      13.680   0.089   8.932  1.00  0.00           C  
ATOM    558  C   ARG A  38      12.996   0.241   7.580  1.00  0.00           C  
ATOM    559  O   ARG A  38      12.675  -0.742   6.916  1.00  0.00           O  
ATOM    560  CB  ARG A  38      12.663   0.318  10.047  1.00  0.00           C  
ATOM    561  CG  ARG A  38      11.407  -0.514   9.888  1.00  0.00           C  
ATOM    562  CD  ARG A  38      11.664  -1.984  10.151  1.00  0.00           C  
ATOM    563  NE  ARG A  38      12.048  -2.221  11.540  1.00  0.00           N  
ATOM    564  CZ  ARG A  38      12.512  -3.379  12.006  1.00  0.00           C  
ATOM    565  NH1 ARG A  38      12.654  -4.424  11.195  1.00  0.00           N  
ATOM    566  NH2 ARG A  38      12.828  -3.488  13.289  1.00  0.00           N  
ATOM    567  H   ARG A  38      14.788   1.642   9.834  1.00  0.00           H  
ATOM    568  HA  ARG A  38      14.078  -0.911   9.018  1.00  0.00           H  
ATOM    569  HB2 ARG A  38      13.117   0.067  10.994  1.00  0.00           H  
ATOM    570  HB3 ARG A  38      12.381   1.360  10.055  1.00  0.00           H  
ATOM    571  HG2 ARG A  38      10.661  -0.157  10.580  1.00  0.00           H  
ATOM    572  HG3 ARG A  38      11.052  -0.401   8.877  1.00  0.00           H  
ATOM    573  HD2 ARG A  38      10.762  -2.536   9.931  1.00  0.00           H  
ATOM    574  HD3 ARG A  38      12.459  -2.318   9.502  1.00  0.00           H  
ATOM    575  HE  ARG A  38      11.947  -1.461  12.168  1.00  0.00           H  
ATOM    576 HH11 ARG A  38      12.410  -4.349  10.219  1.00  0.00           H  
ATOM    577 HH12 ARG A  38      12.996  -5.296  11.553  1.00  0.00           H  
ATOM    578 HH21 ARG A  38      12.709  -2.703  13.906  1.00  0.00           H  
ATOM    579 HH22 ARG A  38      13.191  -4.354  13.655  1.00  0.00           H  
ATOM    580  N   LEU A  39      12.782   1.485   7.188  1.00  0.00           N  
ATOM    581  CA  LEU A  39      12.140   1.808   5.926  1.00  0.00           C  
ATOM    582  C   LEU A  39      12.912   1.218   4.752  1.00  0.00           C  
ATOM    583  O   LEU A  39      12.348   0.471   3.950  1.00  0.00           O  
ATOM    584  CB  LEU A  39      12.013   3.331   5.816  1.00  0.00           C  
ATOM    585  CG  LEU A  39      11.648   3.902   4.446  1.00  0.00           C  
ATOM    586  CD1 LEU A  39      10.521   3.116   3.802  1.00  0.00           C  
ATOM    587  CD2 LEU A  39      11.256   5.362   4.598  1.00  0.00           C  
ATOM    588  H   LEU A  39      13.073   2.221   7.773  1.00  0.00           H  
ATOM    589  HA  LEU A  39      11.149   1.375   5.938  1.00  0.00           H  
ATOM    590  HB2 LEU A  39      11.259   3.651   6.518  1.00  0.00           H  
ATOM    591  HB3 LEU A  39      12.957   3.764   6.115  1.00  0.00           H  
ATOM    592  HG  LEU A  39      12.509   3.852   3.796  1.00  0.00           H  
ATOM    593 HD11 LEU A  39       9.661   3.119   4.455  1.00  0.00           H  
ATOM    594 HD12 LEU A  39      10.259   3.571   2.858  1.00  0.00           H  
ATOM    595 HD13 LEU A  39      10.845   2.097   3.633  1.00  0.00           H  
ATOM    596 HD21 LEU A  39      12.063   5.903   5.071  1.00  0.00           H  
ATOM    597 HD22 LEU A  39      11.059   5.786   3.622  1.00  0.00           H  
ATOM    598 HD23 LEU A  39      10.367   5.433   5.207  1.00  0.00           H  
ATOM    599  N   ASN A  40      14.195   1.533   4.666  1.00  0.00           N  
ATOM    600  CA  ASN A  40      15.039   0.995   3.605  1.00  0.00           C  
ATOM    601  C   ASN A  40      15.036  -0.530   3.651  1.00  0.00           C  
ATOM    602  O   ASN A  40      15.100  -1.185   2.616  1.00  0.00           O  
ATOM    603  CB  ASN A  40      16.476   1.506   3.739  1.00  0.00           C  
ATOM    604  CG  ASN A  40      16.611   2.993   3.458  1.00  0.00           C  
ATOM    605  OD1 ASN A  40      15.925   3.541   2.598  1.00  0.00           O  
ATOM    606  ND2 ASN A  40      17.495   3.653   4.190  1.00  0.00           N  
ATOM    607  H   ASN A  40      14.586   2.143   5.333  1.00  0.00           H  
ATOM    608  HA  ASN A  40      14.630   1.321   2.652  1.00  0.00           H  
ATOM    609  HB2 ASN A  40      16.824   1.320   4.743  1.00  0.00           H  
ATOM    610  HB3 ASN A  40      17.105   0.970   3.042  1.00  0.00           H  
ATOM    611 HD21 ASN A  40      18.004   3.154   4.861  1.00  0.00           H  
ATOM    612 HD22 ASN A  40      17.597   4.618   4.040  1.00  0.00           H  
ATOM    613  N   LYS A  41      14.954  -1.090   4.857  1.00  0.00           N  
ATOM    614  CA  LYS A  41      14.905  -2.540   5.029  1.00  0.00           C  
ATOM    615  C   LYS A  41      13.632  -3.119   4.432  1.00  0.00           C  
ATOM    616  O   LYS A  41      13.696  -4.034   3.617  1.00  0.00           O  
ATOM    617  CB  LYS A  41      15.008  -2.930   6.508  1.00  0.00           C  
ATOM    618  CG  LYS A  41      16.361  -2.617   7.128  1.00  0.00           C  
ATOM    619  CD  LYS A  41      17.486  -3.323   6.391  1.00  0.00           C  
ATOM    620  CE  LYS A  41      18.848  -2.916   6.929  1.00  0.00           C  
ATOM    621  NZ  LYS A  41      19.956  -3.592   6.203  1.00  0.00           N  
ATOM    622  H   LYS A  41      14.929  -0.513   5.653  1.00  0.00           H  
ATOM    623  HA  LYS A  41      15.746  -2.954   4.500  1.00  0.00           H  
ATOM    624  HB2 LYS A  41      14.247  -2.398   7.061  1.00  0.00           H  
ATOM    625  HB3 LYS A  41      14.830  -3.991   6.601  1.00  0.00           H  
ATOM    626  HG2 LYS A  41      16.528  -1.551   7.083  1.00  0.00           H  
ATOM    627  HG3 LYS A  41      16.356  -2.941   8.160  1.00  0.00           H  
ATOM    628  HD2 LYS A  41      17.368  -4.391   6.510  1.00  0.00           H  
ATOM    629  HD3 LYS A  41      17.431  -3.069   5.342  1.00  0.00           H  
ATOM    630  HE2 LYS A  41      18.961  -1.846   6.821  1.00  0.00           H  
ATOM    631  HE3 LYS A  41      18.901  -3.178   7.975  1.00  0.00           H  
ATOM    632  HZ1 LYS A  41      19.839  -3.468   5.174  1.00  0.00           H  
ATOM    633  HZ2 LYS A  41      20.873  -3.185   6.486  1.00  0.00           H  
ATOM    634  HZ3 LYS A  41      19.960  -4.612   6.422  1.00  0.00           H  
ATOM    635  N   VAL A  42      12.486  -2.580   4.831  1.00  0.00           N  
ATOM    636  CA  VAL A  42      11.201  -3.030   4.310  1.00  0.00           C  
ATOM    637  C   VAL A  42      11.166  -2.907   2.788  1.00  0.00           C  
ATOM    638  O   VAL A  42      10.728  -3.816   2.080  1.00  0.00           O  
ATOM    639  CB  VAL A  42      10.047  -2.214   4.921  1.00  0.00           C  
ATOM    640  CG1 VAL A  42       8.720  -2.640   4.323  1.00  0.00           C  
ATOM    641  CG2 VAL A  42      10.028  -2.371   6.435  1.00  0.00           C  
ATOM    642  H   VAL A  42      12.502  -1.853   5.499  1.00  0.00           H  
ATOM    643  HA  VAL A  42      11.070  -4.068   4.584  1.00  0.00           H  
ATOM    644  HB  VAL A  42      10.206  -1.168   4.692  1.00  0.00           H  
ATOM    645 HG11 VAL A  42       8.766  -2.548   3.247  1.00  0.00           H  
ATOM    646 HG12 VAL A  42       8.521  -3.667   4.586  1.00  0.00           H  
ATOM    647 HG13 VAL A  42       7.934  -2.009   4.707  1.00  0.00           H  
ATOM    648 HG21 VAL A  42      10.996  -2.099   6.837  1.00  0.00           H  
ATOM    649 HG22 VAL A  42       9.269  -1.726   6.853  1.00  0.00           H  
ATOM    650 HG23 VAL A  42       9.808  -3.397   6.688  1.00  0.00           H  
ATOM    651  N   ILE A  43      11.654  -1.778   2.303  1.00  0.00           N  
ATOM    652  CA  ILE A  43      11.782  -1.525   0.884  1.00  0.00           C  
ATOM    653  C   ILE A  43      12.673  -2.562   0.216  1.00  0.00           C  
ATOM    654  O   ILE A  43      12.339  -3.114  -0.828  1.00  0.00           O  
ATOM    655  CB  ILE A  43      12.352  -0.138   0.683  1.00  0.00           C  
ATOM    656  CG1 ILE A  43      11.263   0.850   1.089  1.00  0.00           C  
ATOM    657  CG2 ILE A  43      12.807   0.070  -0.753  1.00  0.00           C  
ATOM    658  CD1 ILE A  43      11.288   2.101   0.290  1.00  0.00           C  
ATOM    659  H   ILE A  43      11.952  -1.081   2.930  1.00  0.00           H  
ATOM    660  HA  ILE A  43      10.798  -1.526   0.432  1.00  0.00           H  
ATOM    661  HB  ILE A  43      13.208  -0.022   1.333  1.00  0.00           H  
ATOM    662 HG12 ILE A  43      10.287   0.389   0.941  1.00  0.00           H  
ATOM    663 HG13 ILE A  43      11.382   1.110   2.132  1.00  0.00           H  
ATOM    664 HG21 ILE A  43      13.522  -0.695  -1.017  1.00  0.00           H  
ATOM    665 HG22 ILE A  43      11.953   0.013  -1.410  1.00  0.00           H  
ATOM    666 HG23 ILE A  43      13.269   1.042  -0.840  1.00  0.00           H  
ATOM    667 HD11 ILE A  43      12.253   2.572   0.399  1.00  0.00           H  
ATOM    668 HD12 ILE A  43      11.122   1.835  -0.739  1.00  0.00           H  
ATOM    669 HD13 ILE A  43      10.510   2.762   0.628  1.00  0.00           H  
ATOM    670  N   SER A  44      13.799  -2.827   0.851  1.00  0.00           N  
ATOM    671  CA  SER A  44      14.767  -3.783   0.348  1.00  0.00           C  
ATOM    672  C   SER A  44      14.193  -5.201   0.350  1.00  0.00           C  
ATOM    673  O   SER A  44      14.523  -6.013  -0.519  1.00  0.00           O  
ATOM    674  CB  SER A  44      16.037  -3.711   1.193  1.00  0.00           C  
ATOM    675  OG  SER A  44      17.056  -4.551   0.676  1.00  0.00           O  
ATOM    676  H   SER A  44      13.994  -2.347   1.691  1.00  0.00           H  
ATOM    677  HA  SER A  44      15.007  -3.508  -0.669  1.00  0.00           H  
ATOM    678  HB2 SER A  44      16.394  -2.689   1.204  1.00  0.00           H  
ATOM    679  HB3 SER A  44      15.808  -4.018   2.204  1.00  0.00           H  
ATOM    680  HG  SER A  44      16.784  -5.473   0.762  1.00  0.00           H  
ATOM    681  N   GLU A  45      13.338  -5.496   1.327  1.00  0.00           N  
ATOM    682  CA  GLU A  45      12.671  -6.789   1.393  1.00  0.00           C  
ATOM    683  C   GLU A  45      11.696  -6.927   0.231  1.00  0.00           C  
ATOM    684  O   GLU A  45      11.641  -7.965  -0.424  1.00  0.00           O  
ATOM    685  CB  GLU A  45      11.943  -6.962   2.733  1.00  0.00           C  
ATOM    686  CG  GLU A  45      12.879  -6.976   3.932  1.00  0.00           C  
ATOM    687  CD  GLU A  45      12.162  -7.213   5.247  1.00  0.00           C  
ATOM    688  OE1 GLU A  45      12.073  -8.382   5.678  1.00  0.00           O  
ATOM    689  OE2 GLU A  45      11.695  -6.236   5.869  1.00  0.00           O  
ATOM    690  H   GLU A  45      13.154  -4.823   2.023  1.00  0.00           H  
ATOM    691  HA  GLU A  45      13.427  -7.554   1.302  1.00  0.00           H  
ATOM    692  HB2 GLU A  45      11.243  -6.149   2.857  1.00  0.00           H  
ATOM    693  HB3 GLU A  45      11.398  -7.895   2.716  1.00  0.00           H  
ATOM    694  HG2 GLU A  45      13.605  -7.762   3.792  1.00  0.00           H  
ATOM    695  HG3 GLU A  45      13.389  -6.024   3.983  1.00  0.00           H  
ATOM    696  N   LEU A  46      10.940  -5.864  -0.021  1.00  0.00           N  
ATOM    697  CA  LEU A  46      10.035  -5.814  -1.164  1.00  0.00           C  
ATOM    698  C   LEU A  46      10.797  -5.921  -2.482  1.00  0.00           C  
ATOM    699  O   LEU A  46      10.373  -6.613  -3.403  1.00  0.00           O  
ATOM    700  CB  LEU A  46       9.238  -4.516  -1.143  1.00  0.00           C  
ATOM    701  CG  LEU A  46       8.107  -4.476  -0.125  1.00  0.00           C  
ATOM    702  CD1 LEU A  46       7.622  -3.060   0.055  1.00  0.00           C  
ATOM    703  CD2 LEU A  46       6.961  -5.370  -0.565  1.00  0.00           C  
ATOM    704  H   LEU A  46      10.981  -5.091   0.591  1.00  0.00           H  
ATOM    705  HA  LEU A  46       9.349  -6.642  -1.079  1.00  0.00           H  
ATOM    706  HB2 LEU A  46       9.917  -3.705  -0.928  1.00  0.00           H  
ATOM    707  HB3 LEU A  46       8.815  -4.360  -2.124  1.00  0.00           H  
ATOM    708  HG  LEU A  46       8.469  -4.834   0.826  1.00  0.00           H  
ATOM    709 HD11 LEU A  46       7.475  -2.608  -0.915  1.00  0.00           H  
ATOM    710 HD12 LEU A  46       6.685  -3.077   0.585  1.00  0.00           H  
ATOM    711 HD13 LEU A  46       8.353  -2.494   0.615  1.00  0.00           H  
ATOM    712 HD21 LEU A  46       6.628  -5.074  -1.551  1.00  0.00           H  
ATOM    713 HD22 LEU A  46       7.294  -6.399  -0.589  1.00  0.00           H  
ATOM    714 HD23 LEU A  46       6.143  -5.274   0.134  1.00  0.00           H  
ATOM    715  N   ASN A  47      11.926  -5.229  -2.558  1.00  0.00           N  
ATOM    716  CA  ASN A  47      12.753  -5.205  -3.766  1.00  0.00           C  
ATOM    717  C   ASN A  47      13.395  -6.570  -4.020  1.00  0.00           C  
ATOM    718  O   ASN A  47      13.755  -6.904  -5.150  1.00  0.00           O  
ATOM    719  CB  ASN A  47      13.831  -4.120  -3.627  1.00  0.00           C  
ATOM    720  CG  ASN A  47      14.694  -3.950  -4.869  1.00  0.00           C  
ATOM    721  OD1 ASN A  47      14.340  -3.214  -5.790  1.00  0.00           O  
ATOM    722  ND2 ASN A  47      15.855  -4.591  -4.883  1.00  0.00           N  
ATOM    723  H   ASN A  47      12.208  -4.698  -1.780  1.00  0.00           H  
ATOM    724  HA  ASN A  47      12.114  -4.960  -4.600  1.00  0.00           H  
ATOM    725  HB2 ASN A  47      13.349  -3.175  -3.423  1.00  0.00           H  
ATOM    726  HB3 ASN A  47      14.475  -4.373  -2.797  1.00  0.00           H  
ATOM    727 HD21 ASN A  47      16.095  -5.139  -4.101  1.00  0.00           H  
ATOM    728 HD22 ASN A  47      16.430  -4.491  -5.675  1.00  0.00           H  
ATOM    729  N   GLY A  48      13.521  -7.362  -2.963  1.00  0.00           N  
ATOM    730  CA  GLY A  48      14.136  -8.669  -3.081  1.00  0.00           C  
ATOM    731  C   GLY A  48      13.117  -9.792  -3.137  1.00  0.00           C  
ATOM    732  O   GLY A  48      13.483 -10.968  -3.158  1.00  0.00           O  
ATOM    733  H   GLY A  48      13.190  -7.054  -2.093  1.00  0.00           H  
ATOM    734  HA2 GLY A  48      14.734  -8.694  -3.981  1.00  0.00           H  
ATOM    735  HA3 GLY A  48      14.780  -8.829  -2.230  1.00  0.00           H  
ATOM    736  N   LYS A  49      11.842  -9.426  -3.163  1.00  0.00           N  
ATOM    737  CA  LYS A  49      10.748 -10.392  -3.225  1.00  0.00           C  
ATOM    738  C   LYS A  49       9.644  -9.849  -4.121  1.00  0.00           C  
ATOM    739  O   LYS A  49       9.871  -8.931  -4.906  1.00  0.00           O  
ATOM    740  CB  LYS A  49      10.180 -10.663  -1.820  1.00  0.00           C  
ATOM    741  CG  LYS A  49      11.186 -11.264  -0.847  1.00  0.00           C  
ATOM    742  CD  LYS A  49      10.559 -11.499   0.514  1.00  0.00           C  
ATOM    743  CE  LYS A  49      11.586 -11.935   1.548  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      12.116 -13.297   1.279  1.00  0.00           N  
ATOM    745  H   LYS A  49      11.623  -8.469  -3.160  1.00  0.00           H  
ATOM    746  HA  LYS A  49      11.127 -11.313  -3.640  1.00  0.00           H  
ATOM    747  HB2 LYS A  49       9.818  -9.728  -1.402  1.00  0.00           H  
ATOM    748  HB3 LYS A  49       9.348 -11.344  -1.911  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      11.534 -12.207  -1.241  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      12.021 -10.586  -0.739  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      10.096 -10.583   0.845  1.00  0.00           H  
ATOM    752  HD3 LYS A  49       9.807 -12.268   0.418  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      12.406 -11.233   1.537  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      11.118 -11.925   2.522  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      11.338 -13.994   1.285  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      12.590 -13.328   0.351  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      12.807 -13.564   2.017  1.00  0.00           H  
ATOM    758  N   ASN A  50       8.460 -10.428  -4.024  1.00  0.00           N  
ATOM    759  CA  ASN A  50       7.288  -9.830  -4.642  1.00  0.00           C  
ATOM    760  C   ASN A  50       6.573  -9.001  -3.592  1.00  0.00           C  
ATOM    761  O   ASN A  50       6.582  -9.374  -2.414  1.00  0.00           O  
ATOM    762  CB  ASN A  50       6.325 -10.887  -5.205  1.00  0.00           C  
ATOM    763  CG  ASN A  50       6.996 -11.875  -6.141  1.00  0.00           C  
ATOM    764  OD1 ASN A  50       7.158 -11.619  -7.335  1.00  0.00           O  
ATOM    765  ND2 ASN A  50       7.348 -13.036  -5.613  1.00  0.00           N  
ATOM    766  H   ASN A  50       8.371 -11.267  -3.528  1.00  0.00           H  
ATOM    767  HA  ASN A  50       7.620  -9.181  -5.440  1.00  0.00           H  
ATOM    768  HB2 ASN A  50       5.894 -11.440  -4.385  1.00  0.00           H  
ATOM    769  HB3 ASN A  50       5.535 -10.389  -5.747  1.00  0.00           H  
ATOM    770 HD21 ASN A  50       7.151 -13.190  -4.659  1.00  0.00           H  
ATOM    771 HD22 ASN A  50       7.792 -13.693  -6.191  1.00  0.00           H  
ATOM    772  N   ILE A  51       5.980  -7.881  -3.985  1.00  0.00           N  
ATOM    773  CA  ILE A  51       5.296  -7.023  -3.024  1.00  0.00           C  
ATOM    774  C   ILE A  51       4.261  -7.821  -2.246  1.00  0.00           C  
ATOM    775  O   ILE A  51       4.264  -7.813  -1.018  1.00  0.00           O  
ATOM    776  CB  ILE A  51       4.633  -5.797  -3.688  1.00  0.00           C  
ATOM    777  CG1 ILE A  51       5.611  -4.622  -3.821  1.00  0.00           C  
ATOM    778  CG2 ILE A  51       3.419  -5.337  -2.905  1.00  0.00           C  
ATOM    779  CD1 ILE A  51       6.975  -4.983  -4.367  1.00  0.00           C  
ATOM    780  H   ILE A  51       5.999  -7.632  -4.933  1.00  0.00           H  
ATOM    781  HA  ILE A  51       6.031  -6.657  -2.342  1.00  0.00           H  
ATOM    782  HB  ILE A  51       4.309  -6.094  -4.659  1.00  0.00           H  
ATOM    783 HG12 ILE A  51       5.178  -3.890  -4.485  1.00  0.00           H  
ATOM    784 HG13 ILE A  51       5.749  -4.175  -2.847  1.00  0.00           H  
ATOM    785 HG21 ILE A  51       2.707  -6.145  -2.833  1.00  0.00           H  
ATOM    786 HG22 ILE A  51       3.731  -5.038  -1.913  1.00  0.00           H  
ATOM    787 HG23 ILE A  51       2.964  -4.497  -3.410  1.00  0.00           H  
ATOM    788 HD11 ILE A  51       7.428  -5.731  -3.735  1.00  0.00           H  
ATOM    789 HD12 ILE A  51       6.873  -5.372  -5.367  1.00  0.00           H  
ATOM    790 HD13 ILE A  51       7.599  -4.102  -4.386  1.00  0.00           H  
ATOM    791  N   GLU A  52       3.424  -8.553  -2.973  1.00  0.00           N  
ATOM    792  CA  GLU A  52       2.317  -9.298  -2.387  1.00  0.00           C  
ATOM    793  C   GLU A  52       2.801 -10.248  -1.292  1.00  0.00           C  
ATOM    794  O   GLU A  52       2.143 -10.408  -0.263  1.00  0.00           O  
ATOM    795  CB  GLU A  52       1.592 -10.115  -3.459  1.00  0.00           C  
ATOM    796  CG  GLU A  52       1.265  -9.343  -4.726  1.00  0.00           C  
ATOM    797  CD  GLU A  52       2.353  -9.454  -5.775  1.00  0.00           C  
ATOM    798  OE1 GLU A  52       3.434  -8.872  -5.579  1.00  0.00           O  
ATOM    799  OE2 GLU A  52       2.120 -10.126  -6.802  1.00  0.00           O  
ATOM    800  H   GLU A  52       3.558  -8.593  -3.954  1.00  0.00           H  
ATOM    801  HA  GLU A  52       1.623  -8.580  -1.953  1.00  0.00           H  
ATOM    802  HB2 GLU A  52       2.214 -10.955  -3.731  1.00  0.00           H  
ATOM    803  HB3 GLU A  52       0.667 -10.488  -3.044  1.00  0.00           H  
ATOM    804  HG2 GLU A  52       0.346  -9.731  -5.141  1.00  0.00           H  
ATOM    805  HG3 GLU A  52       1.132  -8.301  -4.473  1.00  0.00           H  
ATOM    806  N   ASP A  53       3.948 -10.880  -1.521  1.00  0.00           N  
ATOM    807  CA  ASP A  53       4.519 -11.801  -0.546  1.00  0.00           C  
ATOM    808  C   ASP A  53       4.923 -11.054   0.708  1.00  0.00           C  
ATOM    809  O   ASP A  53       4.508 -11.403   1.811  1.00  0.00           O  
ATOM    810  CB  ASP A  53       5.739 -12.533  -1.111  1.00  0.00           C  
ATOM    811  CG  ASP A  53       5.372 -13.603  -2.114  1.00  0.00           C  
ATOM    812  OD1 ASP A  53       5.877 -13.558  -3.252  1.00  0.00           O  
ATOM    813  OD2 ASP A  53       4.582 -14.499  -1.765  1.00  0.00           O  
ATOM    814  H   ASP A  53       4.423 -10.712  -2.360  1.00  0.00           H  
ATOM    815  HA  ASP A  53       3.761 -12.526  -0.290  1.00  0.00           H  
ATOM    816  HB2 ASP A  53       6.383 -11.818  -1.599  1.00  0.00           H  
ATOM    817  HB3 ASP A  53       6.278 -12.998  -0.298  1.00  0.00           H  
ATOM    818  N   VAL A  54       5.722 -10.013   0.526  1.00  0.00           N  
ATOM    819  CA  VAL A  54       6.175  -9.191   1.636  1.00  0.00           C  
ATOM    820  C   VAL A  54       4.982  -8.525   2.328  1.00  0.00           C  
ATOM    821  O   VAL A  54       5.009  -8.268   3.528  1.00  0.00           O  
ATOM    822  CB  VAL A  54       7.204  -8.146   1.154  1.00  0.00           C  
ATOM    823  CG1 VAL A  54       7.543  -7.148   2.248  1.00  0.00           C  
ATOM    824  CG2 VAL A  54       8.462  -8.841   0.680  1.00  0.00           C  
ATOM    825  H   VAL A  54       6.010  -9.784  -0.385  1.00  0.00           H  
ATOM    826  HA  VAL A  54       6.665  -9.840   2.344  1.00  0.00           H  
ATOM    827  HB  VAL A  54       6.788  -7.612   0.314  1.00  0.00           H  
ATOM    828 HG11 VAL A  54       7.948  -7.673   3.100  1.00  0.00           H  
ATOM    829 HG12 VAL A  54       8.271  -6.441   1.872  1.00  0.00           H  
ATOM    830 HG13 VAL A  54       6.648  -6.621   2.541  1.00  0.00           H  
ATOM    831 HG21 VAL A  54       8.216  -9.523  -0.121  1.00  0.00           H  
ATOM    832 HG22 VAL A  54       9.165  -8.104   0.322  1.00  0.00           H  
ATOM    833 HG23 VAL A  54       8.900  -9.391   1.499  1.00  0.00           H  
ATOM    834  N   ILE A  55       3.932  -8.266   1.561  1.00  0.00           N  
ATOM    835  CA  ILE A  55       2.663  -7.820   2.106  1.00  0.00           C  
ATOM    836  C   ILE A  55       2.064  -8.853   3.041  1.00  0.00           C  
ATOM    837  O   ILE A  55       1.876  -8.605   4.228  1.00  0.00           O  
ATOM    838  CB  ILE A  55       1.645  -7.560   0.981  1.00  0.00           C  
ATOM    839  CG1 ILE A  55       2.062  -6.319   0.194  1.00  0.00           C  
ATOM    840  CG2 ILE A  55       0.248  -7.411   1.574  1.00  0.00           C  
ATOM    841  CD1 ILE A  55       1.460  -5.054   0.717  1.00  0.00           C  
ATOM    842  H   ILE A  55       4.022  -8.349   0.586  1.00  0.00           H  
ATOM    843  HA  ILE A  55       2.822  -6.899   2.644  1.00  0.00           H  
ATOM    844  HB  ILE A  55       1.623  -8.419   0.312  1.00  0.00           H  
ATOM    845 HG12 ILE A  55       3.137  -6.212   0.252  1.00  0.00           H  
ATOM    846 HG13 ILE A  55       1.776  -6.426  -0.839  1.00  0.00           H  
ATOM    847 HG21 ILE A  55       0.091  -8.185   2.312  1.00  0.00           H  
ATOM    848 HG22 ILE A  55       0.155  -6.443   2.042  1.00  0.00           H  
ATOM    849 HG23 ILE A  55      -0.486  -7.513   0.789  1.00  0.00           H  
ATOM    850 HD11 ILE A  55       0.388  -5.164   0.744  1.00  0.00           H  
ATOM    851 HD12 ILE A  55       1.831  -4.869   1.712  1.00  0.00           H  
ATOM    852 HD13 ILE A  55       1.728  -4.238   0.068  1.00  0.00           H  
ATOM    853  N   ALA A  56       1.794 -10.019   2.493  1.00  0.00           N  
ATOM    854  CA  ALA A  56       1.039 -11.032   3.196  1.00  0.00           C  
ATOM    855  C   ALA A  56       1.850 -11.643   4.335  1.00  0.00           C  
ATOM    856  O   ALA A  56       1.311 -12.330   5.201  1.00  0.00           O  
ATOM    857  CB  ALA A  56       0.561 -12.069   2.198  1.00  0.00           C  
ATOM    858  H   ALA A  56       2.112 -10.205   1.577  1.00  0.00           H  
ATOM    859  HA  ALA A  56       0.167 -10.554   3.617  1.00  0.00           H  
ATOM    860  HB1 ALA A  56       1.415 -12.550   1.745  1.00  0.00           H  
ATOM    861  HB2 ALA A  56      -0.031 -11.571   1.429  1.00  0.00           H  
ATOM    862  HB3 ALA A  56      -0.047 -12.804   2.702  1.00  0.00           H  
ATOM    863  N   GLN A  57       3.148 -11.386   4.325  1.00  0.00           N  
ATOM    864  CA  GLN A  57       4.014 -11.761   5.435  1.00  0.00           C  
ATOM    865  C   GLN A  57       4.248 -10.578   6.376  1.00  0.00           C  
ATOM    866  O   GLN A  57       4.476 -10.757   7.572  1.00  0.00           O  
ATOM    867  CB  GLN A  57       5.357 -12.268   4.906  1.00  0.00           C  
ATOM    868  CG  GLN A  57       5.232 -13.506   4.033  1.00  0.00           C  
ATOM    869  CD  GLN A  57       4.626 -14.688   4.766  1.00  0.00           C  
ATOM    870  OE1 GLN A  57       3.921 -15.502   4.171  1.00  0.00           O  
ATOM    871  NE2 GLN A  57       4.912 -14.807   6.052  1.00  0.00           N  
ATOM    872  H   GLN A  57       3.541 -10.959   3.531  1.00  0.00           H  
ATOM    873  HA  GLN A  57       3.529 -12.555   5.982  1.00  0.00           H  
ATOM    874  HB2 GLN A  57       5.820 -11.484   4.320  1.00  0.00           H  
ATOM    875  HB3 GLN A  57       5.997 -12.507   5.743  1.00  0.00           H  
ATOM    876  HG2 GLN A  57       4.607 -13.270   3.185  1.00  0.00           H  
ATOM    877  HG3 GLN A  57       6.216 -13.782   3.686  1.00  0.00           H  
ATOM    878 HE21 GLN A  57       5.499 -14.128   6.468  1.00  0.00           H  
ATOM    879 HE22 GLN A  57       4.533 -15.574   6.548  1.00  0.00           H  
ATOM    880  N   GLY A  58       4.178  -9.368   5.832  1.00  0.00           N  
ATOM    881  CA  GLY A  58       4.541  -8.181   6.585  1.00  0.00           C  
ATOM    882  C   GLY A  58       3.376  -7.530   7.308  1.00  0.00           C  
ATOM    883  O   GLY A  58       3.564  -6.943   8.373  1.00  0.00           O  
ATOM    884  H   GLY A  58       3.886  -9.278   4.899  1.00  0.00           H  
ATOM    885  HA2 GLY A  58       5.288  -8.453   7.315  1.00  0.00           H  
ATOM    886  HA3 GLY A  58       4.972  -7.461   5.903  1.00  0.00           H  
ATOM    887  N   ILE A  59       2.184  -7.599   6.728  1.00  0.00           N  
ATOM    888  CA  ILE A  59       0.997  -7.055   7.382  1.00  0.00           C  
ATOM    889  C   ILE A  59       0.543  -8.004   8.489  1.00  0.00           C  
ATOM    890  O   ILE A  59       0.471  -7.613   9.655  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -0.174  -6.780   6.389  1.00  0.00           C  
ATOM    892  CG1 ILE A  59       0.071  -5.503   5.569  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -1.489  -6.649   7.140  1.00  0.00           C  
ATOM    894  CD1 ILE A  59       1.237  -5.569   4.610  1.00  0.00           C  
ATOM    895  H   ILE A  59       2.098  -8.027   5.846  1.00  0.00           H  
ATOM    896  HA  ILE A  59       1.282  -6.116   7.837  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -0.258  -7.618   5.716  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -0.812  -5.288   4.989  1.00  0.00           H  
ATOM    899 HG13 ILE A  59       0.250  -4.684   6.250  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -1.689  -7.561   7.683  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -1.426  -5.823   7.832  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -2.289  -6.465   6.436  1.00  0.00           H  
ATOM    903 HD11 ILE A  59       2.142  -5.785   5.157  1.00  0.00           H  
ATOM    904 HD12 ILE A  59       1.059  -6.346   3.882  1.00  0.00           H  
ATOM    905 HD13 ILE A  59       1.337  -4.618   4.106  1.00  0.00           H  
ATOM    906  N   GLY A  60       0.252  -9.249   8.118  1.00  0.00           N  
ATOM    907  CA  GLY A  60      -0.062 -10.279   9.096  1.00  0.00           C  
ATOM    908  C   GLY A  60      -1.232  -9.927   9.995  1.00  0.00           C  
ATOM    909  O   GLY A  60      -1.057  -9.753  11.206  1.00  0.00           O  
ATOM    910  H   GLY A  60       0.240  -9.471   7.165  1.00  0.00           H  
ATOM    911  HA2 GLY A  60      -0.297 -11.193   8.571  1.00  0.00           H  
ATOM    912  HA3 GLY A  60       0.811 -10.447   9.710  1.00  0.00           H  
ATOM    913  N   LYS A  61      -2.415  -9.801   9.400  1.00  0.00           N  
ATOM    914  CA  LYS A  61      -3.658  -9.568  10.142  1.00  0.00           C  
ATOM    915  C   LYS A  61      -3.694  -8.203  10.835  1.00  0.00           C  
ATOM    916  O   LYS A  61      -4.585  -7.937  11.642  1.00  0.00           O  
ATOM    917  CB  LYS A  61      -3.901 -10.683  11.165  1.00  0.00           C  
ATOM    918  CG  LYS A  61      -4.251 -12.025  10.540  1.00  0.00           C  
ATOM    919  CD  LYS A  61      -5.544 -11.951   9.741  1.00  0.00           C  
ATOM    920  CE  LYS A  61      -6.721 -11.509  10.599  1.00  0.00           C  
ATOM    921  NZ  LYS A  61      -6.955 -12.425  11.747  1.00  0.00           N  
ATOM    922  H   LYS A  61      -2.461  -9.878   8.413  1.00  0.00           H  
ATOM    923  HA  LYS A  61      -4.462  -9.594   9.422  1.00  0.00           H  
ATOM    924  HB2 LYS A  61      -3.010 -10.810  11.760  1.00  0.00           H  
ATOM    925  HB3 LYS A  61      -4.715 -10.390  11.812  1.00  0.00           H  
ATOM    926  HG2 LYS A  61      -3.450 -12.324   9.880  1.00  0.00           H  
ATOM    927  HG3 LYS A  61      -4.365 -12.758  11.325  1.00  0.00           H  
ATOM    928  HD2 LYS A  61      -5.416 -11.243   8.937  1.00  0.00           H  
ATOM    929  HD3 LYS A  61      -5.755 -12.929   9.332  1.00  0.00           H  
ATOM    930  HE2 LYS A  61      -6.524 -10.516  10.977  1.00  0.00           H  
ATOM    931  HE3 LYS A  61      -7.608 -11.487   9.982  1.00  0.00           H  
ATOM    932  HZ1 LYS A  61      -6.106 -12.466  12.356  1.00  0.00           H  
ATOM    933  HZ2 LYS A  61      -7.757 -12.089  12.322  1.00  0.00           H  
ATOM    934  HZ3 LYS A  61      -7.167 -13.383  11.405  1.00  0.00           H  
ATOM    935  N   LEU A  62      -2.737  -7.340  10.523  1.00  0.00           N  
ATOM    936  CA  LEU A  62      -2.779  -5.953  10.988  1.00  0.00           C  
ATOM    937  C   LEU A  62      -3.693  -5.157  10.062  1.00  0.00           C  
ATOM    938  O   LEU A  62      -4.015  -3.996  10.303  1.00  0.00           O  
ATOM    939  CB  LEU A  62      -1.370  -5.351  10.979  1.00  0.00           C  
ATOM    940  CG  LEU A  62      -0.981  -4.521  12.211  1.00  0.00           C  
ATOM    941  CD1 LEU A  62       0.456  -4.039  12.088  1.00  0.00           C  
ATOM    942  CD2 LEU A  62      -1.914  -3.334  12.398  1.00  0.00           C  
ATOM    943  H   LEU A  62      -1.978  -7.643   9.979  1.00  0.00           H  
ATOM    944  HA  LEU A  62      -3.176  -5.937  11.992  1.00  0.00           H  
ATOM    945  HB2 LEU A  62      -0.662  -6.161  10.882  1.00  0.00           H  
ATOM    946  HB3 LEU A  62      -1.285  -4.719  10.107  1.00  0.00           H  
ATOM    947  HG  LEU A  62      -1.048  -5.143  13.093  1.00  0.00           H  
ATOM    948 HD11 LEU A  62       1.115  -4.892  12.008  1.00  0.00           H  
ATOM    949 HD12 LEU A  62       0.554  -3.425  11.207  1.00  0.00           H  
ATOM    950 HD13 LEU A  62       0.718  -3.461  12.962  1.00  0.00           H  
ATOM    951 HD21 LEU A  62      -2.927  -3.690  12.520  1.00  0.00           H  
ATOM    952 HD22 LEU A  62      -1.620  -2.779  13.276  1.00  0.00           H  
ATOM    953 HD23 LEU A  62      -1.860  -2.694  11.531  1.00  0.00           H  
ATOM    954  N   ALA A  63      -4.104  -5.830   9.001  1.00  0.00           N  
ATOM    955  CA  ALA A  63      -4.896  -5.239   7.940  1.00  0.00           C  
ATOM    956  C   ALA A  63      -6.293  -4.845   8.400  1.00  0.00           C  
ATOM    957  O   ALA A  63      -6.589  -3.663   8.589  1.00  0.00           O  
ATOM    958  CB  ALA A  63      -4.993  -6.224   6.796  1.00  0.00           C  
ATOM    959  H   ALA A  63      -3.854  -6.771   8.927  1.00  0.00           H  
ATOM    960  HA  ALA A  63      -4.379  -4.362   7.581  1.00  0.00           H  
ATOM    961  HB1 ALA A  63      -5.542  -7.097   7.118  1.00  0.00           H  
ATOM    962  HB2 ALA A  63      -5.504  -5.765   5.964  1.00  0.00           H  
ATOM    963  HB3 ALA A  63      -4.000  -6.517   6.490  1.00  0.00           H  
ATOM    964  N   SER A  64      -7.151  -5.838   8.571  1.00  0.00           N  
ATOM    965  CA  SER A  64      -8.553  -5.590   8.832  1.00  0.00           C  
ATOM    966  C   SER A  64      -9.214  -6.803   9.466  1.00  0.00           C  
ATOM    967  O   SER A  64      -8.570  -7.831   9.700  1.00  0.00           O  
ATOM    968  CB  SER A  64      -9.255  -5.248   7.514  1.00  0.00           C  
ATOM    969  OG  SER A  64      -8.991  -6.243   6.533  1.00  0.00           O  
ATOM    970  H   SER A  64      -6.835  -6.761   8.522  1.00  0.00           H  
ATOM    971  HA  SER A  64      -8.631  -4.749   9.502  1.00  0.00           H  
ATOM    972  HB2 SER A  64     -10.321  -5.194   7.678  1.00  0.00           H  
ATOM    973  HB3 SER A  64      -8.896  -4.297   7.151  1.00  0.00           H  
ATOM    974  HG  SER A  64      -9.742  -6.316   5.933  1.00  0.00           H  
ATOM    975  N   VAL A  65     -10.498  -6.661   9.741  1.00  0.00           N  
ATOM    976  CA  VAL A  65     -11.317  -7.741  10.243  1.00  0.00           C  
ATOM    977  C   VAL A  65     -12.705  -7.595   9.620  1.00  0.00           C  
ATOM    978  O   VAL A  65     -13.142  -6.472   9.346  1.00  0.00           O  
ATOM    979  CB  VAL A  65     -11.386  -7.719  11.788  1.00  0.00           C  
ATOM    980  CG1 VAL A  65     -12.460  -6.774  12.260  1.00  0.00           C  
ATOM    981  CG2 VAL A  65     -11.597  -9.110  12.369  1.00  0.00           C  
ATOM    982  H   VAL A  65     -10.919  -5.790   9.590  1.00  0.00           H  
ATOM    983  HA  VAL A  65     -10.891  -8.669   9.932  1.00  0.00           H  
ATOM    984  HB  VAL A  65     -10.442  -7.353  12.150  1.00  0.00           H  
ATOM    985 HG11 VAL A  65     -13.404  -7.103  11.858  1.00  0.00           H  
ATOM    986 HG12 VAL A  65     -12.500  -6.778  13.336  1.00  0.00           H  
ATOM    987 HG13 VAL A  65     -12.240  -5.781  11.903  1.00  0.00           H  
ATOM    988 HG21 VAL A  65     -10.838  -9.779  11.990  1.00  0.00           H  
ATOM    989 HG22 VAL A  65     -11.530  -9.063  13.447  1.00  0.00           H  
ATOM    990 HG23 VAL A  65     -12.573  -9.473  12.087  1.00  0.00           H  
ATOM    991  N   PRO A  66     -13.378  -8.714   9.322  1.00  0.00           N  
ATOM    992  CA  PRO A  66     -14.710  -8.710   8.709  1.00  0.00           C  
ATOM    993  C   PRO A  66     -15.744  -7.983   9.566  1.00  0.00           C  
ATOM    994  O   PRO A  66     -16.403  -8.591  10.412  1.00  0.00           O  
ATOM    995  CB  PRO A  66     -15.063 -10.201   8.589  1.00  0.00           C  
ATOM    996  CG  PRO A  66     -14.135 -10.901   9.523  1.00  0.00           C  
ATOM    997  CD  PRO A  66     -12.885 -10.073   9.553  1.00  0.00           C  
ATOM    998  HA  PRO A  66     -14.688  -8.263   7.725  1.00  0.00           H  
ATOM    999  HB2 PRO A  66     -16.094 -10.351   8.875  1.00  0.00           H  
ATOM   1000  HB3 PRO A  66     -14.916 -10.528   7.571  1.00  0.00           H  
ATOM   1001  HG2 PRO A  66     -14.576 -10.954  10.507  1.00  0.00           H  
ATOM   1002  HG3 PRO A  66     -13.921 -11.893   9.152  1.00  0.00           H  
ATOM   1003  HD2 PRO A  66     -12.402 -10.139  10.520  1.00  0.00           H  
ATOM   1004  HD3 PRO A  66     -12.210 -10.377   8.768  1.00  0.00           H  
ATOM   1005  N   ALA A  67     -15.878  -6.682   9.338  1.00  0.00           N  
ATOM   1006  CA  ALA A  67     -16.820  -5.859  10.081  1.00  0.00           C  
ATOM   1007  C   ALA A  67     -18.233  -6.027   9.538  1.00  0.00           C  
ATOM   1008  O   ALA A  67     -18.825  -5.092   8.995  1.00  0.00           O  
ATOM   1009  CB  ALA A  67     -16.396  -4.398  10.039  1.00  0.00           C  
ATOM   1010  H   ALA A  67     -15.320  -6.263   8.649  1.00  0.00           H  
ATOM   1011  HA  ALA A  67     -16.803  -6.184  11.112  1.00  0.00           H  
ATOM   1012  HB1 ALA A  67     -15.394  -4.303  10.429  1.00  0.00           H  
ATOM   1013  HB2 ALA A  67     -16.420  -4.047   9.018  1.00  0.00           H  
ATOM   1014  HB3 ALA A  67     -17.074  -3.809  10.639  1.00  0.00           H  
ATOM   1015  N   GLY A  68     -18.757  -7.234   9.669  1.00  0.00           N  
ATOM   1016  CA  GLY A  68     -20.107  -7.513   9.239  1.00  0.00           C  
ATOM   1017  C   GLY A  68     -21.007  -7.822  10.413  1.00  0.00           C  
ATOM   1018  O   GLY A  68     -20.626  -7.604  11.563  1.00  0.00           O  
ATOM   1019  H   GLY A  68     -18.215  -7.949  10.069  1.00  0.00           H  
ATOM   1020  HA2 GLY A  68     -20.493  -6.652   8.713  1.00  0.00           H  
ATOM   1021  HA3 GLY A  68     -20.096  -8.360   8.571  1.00  0.00           H  
ATOM   1022  N   GLY A  69     -22.191  -8.341  10.135  1.00  0.00           N  
ATOM   1023  CA  GLY A  69     -23.130  -8.638  11.195  1.00  0.00           C  
ATOM   1024  C   GLY A  69     -24.027  -7.458  11.486  1.00  0.00           C  
ATOM   1025  O   GLY A  69     -23.681  -6.641  12.363  1.00  0.00           O  
ATOM   1026  OXT GLY A  69     -25.059  -7.319  10.804  1.00  0.00           O  
ATOM   1027  H   GLY A  69     -22.433  -8.520   9.203  1.00  0.00           H  
ATOM   1028  HA2 GLY A  69     -23.738  -9.481  10.902  1.00  0.00           H  
ATOM   1029  HA3 GLY A  69     -22.583  -8.891  12.092  1.00  0.00           H  
TER    1030      GLY A  69                                                      
ATOM   1031  N   ALA B  -1      -5.800  -5.038  -9.554  1.00  0.00           N  
ATOM   1032  CA  ALA B  -1      -6.410  -4.005  -8.684  1.00  0.00           C  
ATOM   1033  C   ALA B  -1      -5.342  -3.217  -7.924  1.00  0.00           C  
ATOM   1034  O   ALA B  -1      -5.594  -2.716  -6.823  1.00  0.00           O  
ATOM   1035  CB  ALA B  -1      -7.386  -4.645  -7.707  1.00  0.00           C  
ATOM   1036  H1  ALA B  -1      -5.142  -5.629  -9.005  1.00  0.00           H  
ATOM   1037  H2  ALA B  -1      -6.540  -5.653  -9.958  1.00  0.00           H  
ATOM   1038  H3  ALA B  -1      -5.275  -4.592 -10.336  1.00  0.00           H  
ATOM   1039  HA  ALA B  -1      -6.965  -3.320  -9.309  1.00  0.00           H  
ATOM   1040  HB1 ALA B  -1      -6.850  -5.314  -7.050  1.00  0.00           H  
ATOM   1041  HB2 ALA B  -1      -7.868  -3.876  -7.124  1.00  0.00           H  
ATOM   1042  HB3 ALA B  -1      -8.131  -5.201  -8.257  1.00  0.00           H  
ATOM   1043  N   MET B   1      -4.155  -3.086  -8.505  1.00  0.00           N  
ATOM   1044  CA  MET B   1      -3.052  -2.437  -7.814  1.00  0.00           C  
ATOM   1045  C   MET B   1      -3.053  -0.932  -8.059  1.00  0.00           C  
ATOM   1046  O   MET B   1      -2.265  -0.417  -8.851  1.00  0.00           O  
ATOM   1047  CB  MET B   1      -1.708  -3.029  -8.238  1.00  0.00           C  
ATOM   1048  CG  MET B   1      -0.553  -2.508  -7.401  1.00  0.00           C  
ATOM   1049  SD  MET B   1       1.039  -3.186  -7.887  1.00  0.00           S  
ATOM   1050  CE  MET B   1       2.039  -2.656  -6.501  1.00  0.00           C  
ATOM   1051  H   MET B   1      -4.019  -3.419  -9.421  1.00  0.00           H  
ATOM   1052  HA  MET B   1      -3.187  -2.609  -6.758  1.00  0.00           H  
ATOM   1053  HB2 MET B   1      -1.747  -4.104  -8.138  1.00  0.00           H  
ATOM   1054  HB3 MET B   1      -1.521  -2.776  -9.272  1.00  0.00           H  
ATOM   1055  HG2 MET B   1      -0.513  -1.435  -7.502  1.00  0.00           H  
ATOM   1056  HG3 MET B   1      -0.735  -2.763  -6.368  1.00  0.00           H  
ATOM   1057  HE1 MET B   1       1.635  -3.075  -5.588  1.00  0.00           H  
ATOM   1058  HE2 MET B   1       3.054  -2.998  -6.637  1.00  0.00           H  
ATOM   1059  HE3 MET B   1       2.024  -1.576  -6.437  1.00  0.00           H  
ATOM   1060  N   ARG B   2      -3.952  -0.233  -7.383  1.00  0.00           N  
ATOM   1061  CA  ARG B   2      -3.986   1.223  -7.444  1.00  0.00           C  
ATOM   1062  C   ARG B   2      -4.334   1.802  -6.077  1.00  0.00           C  
ATOM   1063  O   ARG B   2      -3.559   2.551  -5.491  1.00  0.00           O  
ATOM   1064  CB  ARG B   2      -5.003   1.721  -8.486  1.00  0.00           C  
ATOM   1065  CG  ARG B   2      -4.688   1.311  -9.918  1.00  0.00           C  
ATOM   1066  CD  ARG B   2      -5.706   1.863 -10.906  1.00  0.00           C  
ATOM   1067  NE  ARG B   2      -5.558   3.306 -11.123  1.00  0.00           N  
ATOM   1068  CZ  ARG B   2      -6.516   4.087 -11.635  1.00  0.00           C  
ATOM   1069  NH1 ARG B   2      -7.704   3.572 -11.941  1.00  0.00           N  
ATOM   1070  NH2 ARG B   2      -6.287   5.379 -11.843  1.00  0.00           N  
ATOM   1071  H   ARG B   2      -4.609  -0.708  -6.834  1.00  0.00           H  
ATOM   1072  HA  ARG B   2      -3.000   1.566  -7.723  1.00  0.00           H  
ATOM   1073  HB2 ARG B   2      -5.978   1.331  -8.233  1.00  0.00           H  
ATOM   1074  HB3 ARG B   2      -5.038   2.800  -8.445  1.00  0.00           H  
ATOM   1075  HG2 ARG B   2      -3.711   1.685 -10.181  1.00  0.00           H  
ATOM   1076  HG3 ARG B   2      -4.690   0.233  -9.980  1.00  0.00           H  
ATOM   1077  HD2 ARG B   2      -5.580   1.355 -11.850  1.00  0.00           H  
ATOM   1078  HD3 ARG B   2      -6.697   1.665 -10.523  1.00  0.00           H  
ATOM   1079  HE  ARG B   2      -4.690   3.708 -10.894  1.00  0.00           H  
ATOM   1080 HH11 ARG B   2      -7.886   2.599 -11.791  1.00  0.00           H  
ATOM   1081 HH12 ARG B   2      -8.433   4.161 -12.322  1.00  0.00           H  
ATOM   1082 HH21 ARG B   2      -5.390   5.781 -11.622  1.00  0.00           H  
ATOM   1083 HH22 ARG B   2      -7.015   5.968 -12.223  1.00  0.00           H  
ATOM   1084  N   TYR B   3      -5.490   1.415  -5.558  1.00  0.00           N  
ATOM   1085  CA  TYR B   3      -6.056   2.070  -4.383  1.00  0.00           C  
ATOM   1086  C   TYR B   3      -5.637   1.427  -3.075  1.00  0.00           C  
ATOM   1087  O   TYR B   3      -5.711   2.063  -2.032  1.00  0.00           O  
ATOM   1088  CB  TYR B   3      -7.571   2.066  -4.492  1.00  0.00           C  
ATOM   1089  CG  TYR B   3      -8.027   2.572  -5.825  1.00  0.00           C  
ATOM   1090  CD1 TYR B   3      -8.888   1.834  -6.622  1.00  0.00           C  
ATOM   1091  CD2 TYR B   3      -7.561   3.783  -6.304  1.00  0.00           C  
ATOM   1092  CE1 TYR B   3      -9.270   2.298  -7.858  1.00  0.00           C  
ATOM   1093  CE2 TYR B   3      -7.938   4.253  -7.530  1.00  0.00           C  
ATOM   1094  CZ  TYR B   3      -8.794   3.508  -8.310  1.00  0.00           C  
ATOM   1095  OH  TYR B   3      -9.176   3.973  -9.544  1.00  0.00           O  
ATOM   1096  H   TYR B   3      -5.990   0.691  -5.987  1.00  0.00           H  
ATOM   1097  HA  TYR B   3      -5.716   3.094  -4.387  1.00  0.00           H  
ATOM   1098  HB2 TYR B   3      -7.938   1.057  -4.369  1.00  0.00           H  
ATOM   1099  HB3 TYR B   3      -7.989   2.704  -3.726  1.00  0.00           H  
ATOM   1100  HD1 TYR B   3      -9.265   0.885  -6.263  1.00  0.00           H  
ATOM   1101  HD2 TYR B   3      -6.894   4.371  -5.695  1.00  0.00           H  
ATOM   1102  HE1 TYR B   3      -9.938   1.715  -8.463  1.00  0.00           H  
ATOM   1103  HE2 TYR B   3      -7.554   5.197  -7.877  1.00  0.00           H  
ATOM   1104  HH  TYR B   3      -8.394   4.214 -10.055  1.00  0.00           H  
ATOM   1105  N   VAL B   4      -5.205   0.178  -3.122  1.00  0.00           N  
ATOM   1106  CA  VAL B   4      -4.834  -0.530  -1.902  1.00  0.00           C  
ATOM   1107  C   VAL B   4      -3.647   0.139  -1.218  1.00  0.00           C  
ATOM   1108  O   VAL B   4      -3.566   0.175   0.004  1.00  0.00           O  
ATOM   1109  CB  VAL B   4      -4.521  -2.014  -2.174  1.00  0.00           C  
ATOM   1110  CG1 VAL B   4      -4.101  -2.724  -0.907  1.00  0.00           C  
ATOM   1111  CG2 VAL B   4      -5.735  -2.696  -2.753  1.00  0.00           C  
ATOM   1112  H   VAL B   4      -5.140  -0.278  -3.984  1.00  0.00           H  
ATOM   1113  HA  VAL B   4      -5.682  -0.487  -1.233  1.00  0.00           H  
ATOM   1114  HB  VAL B   4      -3.715  -2.080  -2.889  1.00  0.00           H  
ATOM   1115 HG11 VAL B   4      -4.884  -2.632  -0.170  1.00  0.00           H  
ATOM   1116 HG12 VAL B   4      -3.929  -3.770  -1.121  1.00  0.00           H  
ATOM   1117 HG13 VAL B   4      -3.193  -2.277  -0.527  1.00  0.00           H  
ATOM   1118 HG21 VAL B   4      -6.588  -2.474  -2.126  1.00  0.00           H  
ATOM   1119 HG22 VAL B   4      -5.915  -2.335  -3.752  1.00  0.00           H  
ATOM   1120 HG23 VAL B   4      -5.569  -3.762  -2.772  1.00  0.00           H  
ATOM   1121  N   ALA B   5      -2.753   0.698  -2.014  1.00  0.00           N  
ATOM   1122  CA  ALA B   5      -1.593   1.406  -1.493  1.00  0.00           C  
ATOM   1123  C   ALA B   5      -2.017   2.552  -0.573  1.00  0.00           C  
ATOM   1124  O   ALA B   5      -1.610   2.631   0.594  1.00  0.00           O  
ATOM   1125  CB  ALA B   5      -0.784   1.938  -2.656  1.00  0.00           C  
ATOM   1126  H   ALA B   5      -2.878   0.639  -2.981  1.00  0.00           H  
ATOM   1127  HA  ALA B   5      -0.979   0.708  -0.941  1.00  0.00           H  
ATOM   1128  HB1 ALA B   5      -1.311   2.761  -3.115  1.00  0.00           H  
ATOM   1129  HB2 ALA B   5      -0.648   1.153  -3.383  1.00  0.00           H  
ATOM   1130  HB3 ALA B   5       0.180   2.275  -2.303  1.00  0.00           H  
ATOM   1131  N   SER B   6      -2.863   3.422  -1.105  1.00  0.00           N  
ATOM   1132  CA  SER B   6      -3.378   4.554  -0.362  1.00  0.00           C  
ATOM   1133  C   SER B   6      -4.349   4.096   0.718  1.00  0.00           C  
ATOM   1134  O   SER B   6      -4.399   4.674   1.803  1.00  0.00           O  
ATOM   1135  CB  SER B   6      -4.051   5.518  -1.331  1.00  0.00           C  
ATOM   1136  OG  SER B   6      -4.616   4.806  -2.418  1.00  0.00           O  
ATOM   1137  H   SER B   6      -3.152   3.300  -2.035  1.00  0.00           H  
ATOM   1138  HA  SER B   6      -2.542   5.051   0.107  1.00  0.00           H  
ATOM   1139  HB2 SER B   6      -4.834   6.056  -0.818  1.00  0.00           H  
ATOM   1140  HB3 SER B   6      -3.319   6.216  -1.713  1.00  0.00           H  
ATOM   1141  HG  SER B   6      -5.571   4.898  -2.396  1.00  0.00           H  
ATOM   1142  N   TYR B   7      -5.115   3.051   0.415  1.00  0.00           N  
ATOM   1143  CA  TYR B   7      -6.021   2.455   1.387  1.00  0.00           C  
ATOM   1144  C   TYR B   7      -5.238   2.038   2.634  1.00  0.00           C  
ATOM   1145  O   TYR B   7      -5.627   2.355   3.765  1.00  0.00           O  
ATOM   1146  CB  TYR B   7      -6.756   1.252   0.767  1.00  0.00           C  
ATOM   1147  CG  TYR B   7      -7.559   0.444   1.755  1.00  0.00           C  
ATOM   1148  CD1 TYR B   7      -8.873   0.781   2.043  1.00  0.00           C  
ATOM   1149  CD2 TYR B   7      -7.003  -0.651   2.396  1.00  0.00           C  
ATOM   1150  CE1 TYR B   7      -9.615   0.047   2.948  1.00  0.00           C  
ATOM   1151  CE2 TYR B   7      -7.739  -1.393   3.303  1.00  0.00           C  
ATOM   1152  CZ  TYR B   7      -9.044  -1.039   3.578  1.00  0.00           C  
ATOM   1153  OH  TYR B   7      -9.781  -1.772   4.482  1.00  0.00           O  
ATOM   1154  H   TYR B   7      -5.071   2.673  -0.491  1.00  0.00           H  
ATOM   1155  HA  TYR B   7      -6.751   3.209   1.663  1.00  0.00           H  
ATOM   1156  HB2 TYR B   7      -7.445   1.605   0.006  1.00  0.00           H  
ATOM   1157  HB3 TYR B   7      -6.031   0.594   0.312  1.00  0.00           H  
ATOM   1158  HD1 TYR B   7      -9.316   1.632   1.547  1.00  0.00           H  
ATOM   1159  HD2 TYR B   7      -5.979  -0.930   2.168  1.00  0.00           H  
ATOM   1160  HE1 TYR B   7     -10.639   0.325   3.156  1.00  0.00           H  
ATOM   1161  HE2 TYR B   7      -7.289  -2.243   3.795  1.00  0.00           H  
ATOM   1162  HH  TYR B   7      -9.259  -1.916   5.278  1.00  0.00           H  
ATOM   1163  N   LEU B   8      -4.116   1.351   2.417  1.00  0.00           N  
ATOM   1164  CA  LEU B   8      -3.258   0.937   3.517  1.00  0.00           C  
ATOM   1165  C   LEU B   8      -2.759   2.149   4.291  1.00  0.00           C  
ATOM   1166  O   LEU B   8      -2.985   2.247   5.497  1.00  0.00           O  
ATOM   1167  CB  LEU B   8      -2.058   0.113   3.030  1.00  0.00           C  
ATOM   1168  CG  LEU B   8      -2.223  -1.398   3.133  1.00  0.00           C  
ATOM   1169  CD1 LEU B   8      -3.292  -1.870   2.180  1.00  0.00           C  
ATOM   1170  CD2 LEU B   8      -0.903  -2.095   2.849  1.00  0.00           C  
ATOM   1171  H   LEU B   8      -3.862   1.120   1.495  1.00  0.00           H  
ATOM   1172  HA  LEU B   8      -3.861   0.321   4.173  1.00  0.00           H  
ATOM   1173  HB2 LEU B   8      -1.868   0.362   1.993  1.00  0.00           H  
ATOM   1174  HB3 LEU B   8      -1.196   0.395   3.611  1.00  0.00           H  
ATOM   1175  HG  LEU B   8      -2.531  -1.654   4.136  1.00  0.00           H  
ATOM   1176 HD11 LEU B   8      -4.217  -1.360   2.405  1.00  0.00           H  
ATOM   1177 HD12 LEU B   8      -2.988  -1.641   1.164  1.00  0.00           H  
ATOM   1178 HD13 LEU B   8      -3.428  -2.935   2.286  1.00  0.00           H  
ATOM   1179 HD21 LEU B   8      -0.164  -1.769   3.568  1.00  0.00           H  
ATOM   1180 HD22 LEU B   8      -1.037  -3.163   2.929  1.00  0.00           H  
ATOM   1181 HD23 LEU B   8      -0.572  -1.845   1.851  1.00  0.00           H  
ATOM   1182  N   LEU B   9      -2.084   3.070   3.593  1.00  0.00           N  
ATOM   1183  CA  LEU B   9      -1.584   4.300   4.225  1.00  0.00           C  
ATOM   1184  C   LEU B   9      -2.646   4.968   5.094  1.00  0.00           C  
ATOM   1185  O   LEU B   9      -2.387   5.308   6.249  1.00  0.00           O  
ATOM   1186  CB  LEU B   9      -1.121   5.310   3.177  1.00  0.00           C  
ATOM   1187  CG  LEU B   9       0.314   5.155   2.685  1.00  0.00           C  
ATOM   1188  CD1 LEU B   9       0.617   6.222   1.672  1.00  0.00           C  
ATOM   1189  CD2 LEU B   9       1.297   5.259   3.830  1.00  0.00           C  
ATOM   1190  H   LEU B   9      -1.899   2.907   2.633  1.00  0.00           H  
ATOM   1191  HA  LEU B   9      -0.742   4.029   4.850  1.00  0.00           H  
ATOM   1192  HB2 LEU B   9      -1.778   5.233   2.324  1.00  0.00           H  
ATOM   1193  HB3 LEU B   9      -1.224   6.299   3.598  1.00  0.00           H  
ATOM   1194  HG  LEU B   9       0.436   4.193   2.210  1.00  0.00           H  
ATOM   1195 HD11 LEU B   9      -0.073   6.142   0.846  1.00  0.00           H  
ATOM   1196 HD12 LEU B   9       0.517   7.194   2.132  1.00  0.00           H  
ATOM   1197 HD13 LEU B   9       1.628   6.100   1.310  1.00  0.00           H  
ATOM   1198 HD21 LEU B   9       1.048   4.534   4.589  1.00  0.00           H  
ATOM   1199 HD22 LEU B   9       2.296   5.072   3.463  1.00  0.00           H  
ATOM   1200 HD23 LEU B   9       1.251   6.254   4.250  1.00  0.00           H  
ATOM   1201  N   ALA B  10      -3.835   5.157   4.536  1.00  0.00           N  
ATOM   1202  CA  ALA B  10      -4.918   5.811   5.253  1.00  0.00           C  
ATOM   1203  C   ALA B  10      -5.274   5.041   6.521  1.00  0.00           C  
ATOM   1204  O   ALA B  10      -5.540   5.639   7.568  1.00  0.00           O  
ATOM   1205  CB  ALA B  10      -6.139   5.950   4.358  1.00  0.00           C  
ATOM   1206  H   ALA B  10      -3.989   4.844   3.614  1.00  0.00           H  
ATOM   1207  HA  ALA B  10      -4.581   6.806   5.526  1.00  0.00           H  
ATOM   1208  HB1 ALA B  10      -6.495   4.969   4.079  1.00  0.00           H  
ATOM   1209  HB2 ALA B  10      -6.917   6.479   4.888  1.00  0.00           H  
ATOM   1210  HB3 ALA B  10      -5.872   6.501   3.467  1.00  0.00           H  
ATOM   1211  N   ALA B  11      -5.253   3.711   6.426  1.00  0.00           N  
ATOM   1212  CA  ALA B  11      -5.556   2.853   7.564  1.00  0.00           C  
ATOM   1213  C   ALA B  11      -4.522   3.023   8.673  1.00  0.00           C  
ATOM   1214  O   ALA B  11      -4.851   2.981   9.861  1.00  0.00           O  
ATOM   1215  CB  ALA B  11      -5.612   1.395   7.126  1.00  0.00           C  
ATOM   1216  H   ALA B  11      -5.027   3.293   5.560  1.00  0.00           H  
ATOM   1217  HA  ALA B  11      -6.528   3.130   7.942  1.00  0.00           H  
ATOM   1218  HB1 ALA B  11      -6.297   1.293   6.297  1.00  0.00           H  
ATOM   1219  HB2 ALA B  11      -5.948   0.783   7.950  1.00  0.00           H  
ATOM   1220  HB3 ALA B  11      -4.624   1.073   6.818  1.00  0.00           H  
ATOM   1221  N   LEU B  12      -3.271   3.213   8.274  1.00  0.00           N  
ATOM   1222  CA  LEU B  12      -2.165   3.320   9.224  1.00  0.00           C  
ATOM   1223  C   LEU B  12      -2.082   4.731   9.794  1.00  0.00           C  
ATOM   1224  O   LEU B  12      -1.564   4.939  10.890  1.00  0.00           O  
ATOM   1225  CB  LEU B  12      -0.841   2.960   8.540  1.00  0.00           C  
ATOM   1226  CG  LEU B  12      -0.953   1.886   7.456  1.00  0.00           C  
ATOM   1227  CD1 LEU B  12       0.389   1.621   6.804  1.00  0.00           C  
ATOM   1228  CD2 LEU B  12      -1.549   0.603   8.012  1.00  0.00           C  
ATOM   1229  H   LEU B  12      -3.081   3.269   7.307  1.00  0.00           H  
ATOM   1230  HA  LEU B  12      -2.348   2.624  10.029  1.00  0.00           H  
ATOM   1231  HB2 LEU B  12      -0.427   3.854   8.099  1.00  0.00           H  
ATOM   1232  HB3 LEU B  12      -0.152   2.607   9.294  1.00  0.00           H  
ATOM   1233  HG  LEU B  12      -1.619   2.247   6.685  1.00  0.00           H  
ATOM   1234 HD11 LEU B  12       1.145   1.501   7.566  1.00  0.00           H  
ATOM   1235 HD12 LEU B  12       0.324   0.720   6.211  1.00  0.00           H  
ATOM   1236 HD13 LEU B  12       0.644   2.457   6.164  1.00  0.00           H  
ATOM   1237 HD21 LEU B  12      -1.054   0.345   8.936  1.00  0.00           H  
ATOM   1238 HD22 LEU B  12      -2.607   0.752   8.197  1.00  0.00           H  
ATOM   1239 HD23 LEU B  12      -1.417  -0.195   7.296  1.00  0.00           H  
ATOM   1240  N   GLY B  13      -2.607   5.692   9.042  1.00  0.00           N  
ATOM   1241  CA  GLY B  13      -2.548   7.082   9.453  1.00  0.00           C  
ATOM   1242  C   GLY B  13      -3.418   7.377  10.658  1.00  0.00           C  
ATOM   1243  O   GLY B  13      -3.203   8.366  11.359  1.00  0.00           O  
ATOM   1244  H   GLY B  13      -3.032   5.455   8.188  1.00  0.00           H  
ATOM   1245  HA2 GLY B  13      -1.525   7.330   9.696  1.00  0.00           H  
ATOM   1246  HA3 GLY B  13      -2.871   7.702   8.631  1.00  0.00           H  
ATOM   1247  N   GLY B  14      -4.401   6.524  10.903  1.00  0.00           N  
ATOM   1248  CA  GLY B  14      -5.273   6.720  12.042  1.00  0.00           C  
ATOM   1249  C   GLY B  14      -6.716   6.409  11.719  1.00  0.00           C  
ATOM   1250  O   GLY B  14      -7.540   6.239  12.618  1.00  0.00           O  
ATOM   1251  H   GLY B  14      -4.529   5.752  10.313  1.00  0.00           H  
ATOM   1252  HA2 GLY B  14      -4.948   6.078  12.848  1.00  0.00           H  
ATOM   1253  HA3 GLY B  14      -5.200   7.749  12.364  1.00  0.00           H  
ATOM   1254  N   ASN B  15      -7.027   6.335  10.435  1.00  0.00           N  
ATOM   1255  CA  ASN B  15      -8.373   6.005   9.999  1.00  0.00           C  
ATOM   1256  C   ASN B  15      -8.393   4.596   9.423  1.00  0.00           C  
ATOM   1257  O   ASN B  15      -8.230   4.405   8.220  1.00  0.00           O  
ATOM   1258  CB  ASN B  15      -8.866   7.023   8.963  1.00  0.00           C  
ATOM   1259  CG  ASN B  15     -10.327   6.825   8.598  1.00  0.00           C  
ATOM   1260  OD1 ASN B  15     -11.117   6.329   9.401  1.00  0.00           O  
ATOM   1261  ND2 ASN B  15     -10.700   7.236   7.394  1.00  0.00           N  
ATOM   1262  H   ASN B  15      -6.333   6.507   9.764  1.00  0.00           H  
ATOM   1263  HA  ASN B  15      -9.019   6.039  10.863  1.00  0.00           H  
ATOM   1264  HB2 ASN B  15      -8.746   8.020   9.362  1.00  0.00           H  
ATOM   1265  HB3 ASN B  15      -8.275   6.928   8.065  1.00  0.00           H  
ATOM   1266 HD21 ASN B  15     -10.025   7.642   6.811  1.00  0.00           H  
ATOM   1267 HD22 ASN B  15     -11.642   7.116   7.135  1.00  0.00           H  
ATOM   1268  N   SER B  16      -8.578   3.614  10.299  1.00  0.00           N  
ATOM   1269  CA  SER B  16      -8.541   2.207   9.910  1.00  0.00           C  
ATOM   1270  C   SER B  16      -9.635   1.873   8.901  1.00  0.00           C  
ATOM   1271  O   SER B  16      -9.492   0.946   8.102  1.00  0.00           O  
ATOM   1272  CB  SER B  16      -8.686   1.333  11.141  1.00  0.00           C  
ATOM   1273  OG  SER B  16      -7.750   1.712  12.140  1.00  0.00           O  
ATOM   1274  H   SER B  16      -8.744   3.839  11.238  1.00  0.00           H  
ATOM   1275  HA  SER B  16      -7.582   2.013   9.458  1.00  0.00           H  
ATOM   1276  HB2 SER B  16      -9.686   1.435  11.536  1.00  0.00           H  
ATOM   1277  HB3 SER B  16      -8.507   0.305  10.867  1.00  0.00           H  
ATOM   1278  HG  SER B  16      -6.883   1.826  11.736  1.00  0.00           H  
ATOM   1279  N   SER B  17     -10.728   2.617   8.958  1.00  0.00           N  
ATOM   1280  CA  SER B  17     -11.787   2.491   7.975  1.00  0.00           C  
ATOM   1281  C   SER B  17     -11.779   3.725   7.073  1.00  0.00           C  
ATOM   1282  O   SER B  17     -12.543   4.669   7.279  1.00  0.00           O  
ATOM   1283  CB  SER B  17     -13.137   2.328   8.680  1.00  0.00           C  
ATOM   1284  OG  SER B  17     -14.176   2.044   7.756  1.00  0.00           O  
ATOM   1285  H   SER B  17     -10.826   3.267   9.686  1.00  0.00           H  
ATOM   1286  HA  SER B  17     -11.586   1.614   7.375  1.00  0.00           H  
ATOM   1287  HB2 SER B  17     -13.070   1.516   9.389  1.00  0.00           H  
ATOM   1288  HB3 SER B  17     -13.376   3.242   9.204  1.00  0.00           H  
ATOM   1289  HG  SER B  17     -14.812   2.774   7.756  1.00  0.00           H  
ATOM   1290  N   PRO B  18     -10.901   3.729   6.058  1.00  0.00           N  
ATOM   1291  CA  PRO B  18     -10.651   4.896   5.217  1.00  0.00           C  
ATOM   1292  C   PRO B  18     -11.735   5.100   4.171  1.00  0.00           C  
ATOM   1293  O   PRO B  18     -12.334   4.140   3.684  1.00  0.00           O  
ATOM   1294  CB  PRO B  18      -9.308   4.571   4.538  1.00  0.00           C  
ATOM   1295  CG  PRO B  18      -8.855   3.265   5.117  1.00  0.00           C  
ATOM   1296  CD  PRO B  18     -10.087   2.592   5.629  1.00  0.00           C  
ATOM   1297  HA  PRO B  18     -10.550   5.794   5.808  1.00  0.00           H  
ATOM   1298  HB2 PRO B  18      -9.456   4.495   3.471  1.00  0.00           H  
ATOM   1299  HB3 PRO B  18      -8.599   5.358   4.749  1.00  0.00           H  
ATOM   1300  HG2 PRO B  18      -8.392   2.663   4.352  1.00  0.00           H  
ATOM   1301  HG3 PRO B  18      -8.163   3.441   5.929  1.00  0.00           H  
ATOM   1302  HD2 PRO B  18     -10.574   2.038   4.839  1.00  0.00           H  
ATOM   1303  HD3 PRO B  18      -9.852   1.946   6.462  1.00  0.00           H  
ATOM   1304  N   SER B  19     -11.995   6.352   3.832  1.00  0.00           N  
ATOM   1305  CA  SER B  19     -12.956   6.660   2.793  1.00  0.00           C  
ATOM   1306  C   SER B  19     -12.228   6.810   1.467  1.00  0.00           C  
ATOM   1307  O   SER B  19     -11.027   7.084   1.441  1.00  0.00           O  
ATOM   1308  CB  SER B  19     -13.728   7.939   3.127  1.00  0.00           C  
ATOM   1309  OG  SER B  19     -12.881   9.077   3.117  1.00  0.00           O  
ATOM   1310  H   SER B  19     -11.517   7.086   4.280  1.00  0.00           H  
ATOM   1311  HA  SER B  19     -13.648   5.833   2.722  1.00  0.00           H  
ATOM   1312  HB2 SER B  19     -14.508   8.084   2.395  1.00  0.00           H  
ATOM   1313  HB3 SER B  19     -14.168   7.842   4.108  1.00  0.00           H  
ATOM   1314  HG  SER B  19     -12.090   8.900   3.661  1.00  0.00           H  
ATOM   1315  N   ALA B  20     -12.955   6.633   0.376  1.00  0.00           N  
ATOM   1316  CA  ALA B  20     -12.376   6.727  -0.955  1.00  0.00           C  
ATOM   1317  C   ALA B  20     -11.813   8.121  -1.222  1.00  0.00           C  
ATOM   1318  O   ALA B  20     -10.906   8.287  -2.032  1.00  0.00           O  
ATOM   1319  CB  ALA B  20     -13.418   6.371  -1.999  1.00  0.00           C  
ATOM   1320  H   ALA B  20     -13.908   6.422   0.466  1.00  0.00           H  
ATOM   1321  HA  ALA B  20     -11.570   6.004  -1.018  1.00  0.00           H  
ATOM   1322  HB1 ALA B  20     -13.810   5.386  -1.796  1.00  0.00           H  
ATOM   1323  HB2 ALA B  20     -14.221   7.094  -1.967  1.00  0.00           H  
ATOM   1324  HB3 ALA B  20     -12.963   6.382  -2.978  1.00  0.00           H  
ATOM   1325  N   LYS B  21     -12.354   9.118  -0.535  1.00  0.00           N  
ATOM   1326  CA  LYS B  21     -11.888  10.493  -0.678  1.00  0.00           C  
ATOM   1327  C   LYS B  21     -10.462  10.619  -0.164  1.00  0.00           C  
ATOM   1328  O   LYS B  21      -9.596  11.221  -0.818  1.00  0.00           O  
ATOM   1329  CB  LYS B  21     -12.810  11.436   0.082  1.00  0.00           C  
ATOM   1330  CG  LYS B  21     -14.282  11.236  -0.246  1.00  0.00           C  
ATOM   1331  CD  LYS B  21     -14.599  11.566  -1.698  1.00  0.00           C  
ATOM   1332  CE  LYS B  21     -14.958  13.031  -1.887  1.00  0.00           C  
ATOM   1333  NZ  LYS B  21     -13.863  13.953  -1.481  1.00  0.00           N  
ATOM   1334  H   LYS B  21     -13.085   8.924   0.089  1.00  0.00           H  
ATOM   1335  HA  LYS B  21     -11.902  10.748  -1.721  1.00  0.00           H  
ATOM   1336  HB2 LYS B  21     -12.670  11.285   1.142  1.00  0.00           H  
ATOM   1337  HB3 LYS B  21     -12.542  12.452  -0.167  1.00  0.00           H  
ATOM   1338  HG2 LYS B  21     -14.544  10.205  -0.059  1.00  0.00           H  
ATOM   1339  HG3 LYS B  21     -14.870  11.877   0.395  1.00  0.00           H  
ATOM   1340  HD2 LYS B  21     -13.736  11.338  -2.307  1.00  0.00           H  
ATOM   1341  HD3 LYS B  21     -15.434  10.961  -2.017  1.00  0.00           H  
ATOM   1342  HE2 LYS B  21     -15.179  13.194  -2.930  1.00  0.00           H  
ATOM   1343  HE3 LYS B  21     -15.837  13.247  -1.300  1.00  0.00           H  
ATOM   1344  HZ1 LYS B  21     -13.625  13.815  -0.477  1.00  0.00           H  
ATOM   1345  HZ2 LYS B  21     -13.010  13.780  -2.055  1.00  0.00           H  
ATOM   1346  HZ3 LYS B  21     -14.163  14.943  -1.617  1.00  0.00           H  
ATOM   1347  N   ASP B  22     -10.224  10.019   0.998  1.00  0.00           N  
ATOM   1348  CA  ASP B  22      -8.885   9.958   1.564  1.00  0.00           C  
ATOM   1349  C   ASP B  22      -7.961   9.335   0.539  1.00  0.00           C  
ATOM   1350  O   ASP B  22      -6.929   9.899   0.190  1.00  0.00           O  
ATOM   1351  CB  ASP B  22      -8.847   9.118   2.853  1.00  0.00           C  
ATOM   1352  CG  ASP B  22      -9.775   9.625   3.941  1.00  0.00           C  
ATOM   1353  OD1 ASP B  22     -10.664   8.858   4.376  1.00  0.00           O  
ATOM   1354  OD2 ASP B  22      -9.630  10.789   4.366  1.00  0.00           O  
ATOM   1355  H   ASP B  22     -10.968   9.599   1.475  1.00  0.00           H  
ATOM   1356  HA  ASP B  22      -8.560  10.966   1.776  1.00  0.00           H  
ATOM   1357  HB2 ASP B  22      -9.131   8.104   2.617  1.00  0.00           H  
ATOM   1358  HB3 ASP B  22      -7.839   9.120   3.241  1.00  0.00           H  
ATOM   1359  N   ILE B  23      -8.391   8.183   0.028  1.00  0.00           N  
ATOM   1360  CA  ILE B  23      -7.650   7.440  -0.979  1.00  0.00           C  
ATOM   1361  C   ILE B  23      -7.252   8.339  -2.136  1.00  0.00           C  
ATOM   1362  O   ILE B  23      -6.084   8.387  -2.519  1.00  0.00           O  
ATOM   1363  CB  ILE B  23      -8.491   6.272  -1.527  1.00  0.00           C  
ATOM   1364  CG1 ILE B  23      -9.046   5.439  -0.375  1.00  0.00           C  
ATOM   1365  CG2 ILE B  23      -7.675   5.405  -2.474  1.00  0.00           C  
ATOM   1366  CD1 ILE B  23      -7.992   4.852   0.522  1.00  0.00           C  
ATOM   1367  H   ILE B  23      -9.246   7.821   0.346  1.00  0.00           H  
ATOM   1368  HA  ILE B  23      -6.765   7.035  -0.516  1.00  0.00           H  
ATOM   1369  HB  ILE B  23      -9.316   6.688  -2.085  1.00  0.00           H  
ATOM   1370 HG12 ILE B  23      -9.673   6.064   0.235  1.00  0.00           H  
ATOM   1371 HG13 ILE B  23      -9.628   4.625  -0.773  1.00  0.00           H  
ATOM   1372 HG21 ILE B  23      -6.806   5.027  -1.958  1.00  0.00           H  
ATOM   1373 HG22 ILE B  23      -8.280   4.577  -2.816  1.00  0.00           H  
ATOM   1374 HG23 ILE B  23      -7.362   5.995  -3.324  1.00  0.00           H  
ATOM   1375 HD11 ILE B  23      -7.347   4.210  -0.059  1.00  0.00           H  
ATOM   1376 HD12 ILE B  23      -7.410   5.646   0.965  1.00  0.00           H  
ATOM   1377 HD13 ILE B  23      -8.469   4.277   1.300  1.00  0.00           H  
ATOM   1378  N   LYS B  24      -8.235   9.062  -2.671  1.00  0.00           N  
ATOM   1379  CA  LYS B  24      -8.009   9.970  -3.789  1.00  0.00           C  
ATOM   1380  C   LYS B  24      -6.876  10.931  -3.484  1.00  0.00           C  
ATOM   1381  O   LYS B  24      -5.955  11.087  -4.283  1.00  0.00           O  
ATOM   1382  CB  LYS B  24      -9.268  10.781  -4.107  1.00  0.00           C  
ATOM   1383  CG  LYS B  24     -10.462   9.954  -4.539  1.00  0.00           C  
ATOM   1384  CD  LYS B  24     -11.595  10.848  -5.009  1.00  0.00           C  
ATOM   1385  CE  LYS B  24     -12.877  10.065  -5.221  1.00  0.00           C  
ATOM   1386  NZ  LYS B  24     -13.927  10.891  -5.871  1.00  0.00           N  
ATOM   1387  H   LYS B  24      -9.139   8.981  -2.299  1.00  0.00           H  
ATOM   1388  HA  LYS B  24      -7.742   9.377  -4.652  1.00  0.00           H  
ATOM   1389  HB2 LYS B  24      -9.552  11.338  -3.226  1.00  0.00           H  
ATOM   1390  HB3 LYS B  24      -9.037  11.479  -4.899  1.00  0.00           H  
ATOM   1391  HG2 LYS B  24     -10.166   9.305  -5.349  1.00  0.00           H  
ATOM   1392  HG3 LYS B  24     -10.803   9.363  -3.704  1.00  0.00           H  
ATOM   1393  HD2 LYS B  24     -11.773  11.610  -4.266  1.00  0.00           H  
ATOM   1394  HD3 LYS B  24     -11.310  11.313  -5.941  1.00  0.00           H  
ATOM   1395  HE2 LYS B  24     -12.663   9.213  -5.848  1.00  0.00           H  
ATOM   1396  HE3 LYS B  24     -13.239   9.726  -4.261  1.00  0.00           H  
ATOM   1397  HZ1 LYS B  24     -14.105  11.757  -5.315  1.00  0.00           H  
ATOM   1398  HZ2 LYS B  24     -13.626  11.163  -6.833  1.00  0.00           H  
ATOM   1399  HZ3 LYS B  24     -14.816  10.347  -5.942  1.00  0.00           H  
ATOM   1400  N   LYS B  25      -6.936  11.562  -2.317  1.00  0.00           N  
ATOM   1401  CA  LYS B  25      -5.963  12.576  -1.963  1.00  0.00           C  
ATOM   1402  C   LYS B  25      -4.564  11.988  -1.779  1.00  0.00           C  
ATOM   1403  O   LYS B  25      -3.561  12.612  -2.142  1.00  0.00           O  
ATOM   1404  CB  LYS B  25      -6.405  13.316  -0.716  1.00  0.00           C  
ATOM   1405  CG  LYS B  25      -7.719  14.048  -0.893  1.00  0.00           C  
ATOM   1406  CD  LYS B  25      -7.803  14.712  -2.248  1.00  0.00           C  
ATOM   1407  CE  LYS B  25      -6.728  15.768  -2.455  1.00  0.00           C  
ATOM   1408  NZ  LYS B  25      -6.679  16.207  -3.872  1.00  0.00           N  
ATOM   1409  H   LYS B  25      -7.656  11.346  -1.677  1.00  0.00           H  
ATOM   1410  HA  LYS B  25      -5.933  13.282  -2.770  1.00  0.00           H  
ATOM   1411  HB2 LYS B  25      -6.519  12.606   0.083  1.00  0.00           H  
ATOM   1412  HB3 LYS B  25      -5.650  14.036  -0.460  1.00  0.00           H  
ATOM   1413  HG2 LYS B  25      -8.523  13.339  -0.811  1.00  0.00           H  
ATOM   1414  HG3 LYS B  25      -7.812  14.798  -0.127  1.00  0.00           H  
ATOM   1415  HD2 LYS B  25      -7.683  13.951  -2.999  1.00  0.00           H  
ATOM   1416  HD3 LYS B  25      -8.773  15.170  -2.346  1.00  0.00           H  
ATOM   1417  HE2 LYS B  25      -6.948  16.620  -1.828  1.00  0.00           H  
ATOM   1418  HE3 LYS B  25      -5.769  15.353  -2.179  1.00  0.00           H  
ATOM   1419  HZ1 LYS B  25      -6.508  15.383  -4.495  1.00  0.00           H  
ATOM   1420  HZ2 LYS B  25      -7.586  16.643  -4.144  1.00  0.00           H  
ATOM   1421  HZ3 LYS B  25      -5.914  16.901  -4.014  1.00  0.00           H  
ATOM   1422  N   ILE B  26      -4.496  10.780  -1.236  1.00  0.00           N  
ATOM   1423  CA  ILE B  26      -3.217  10.117  -1.044  1.00  0.00           C  
ATOM   1424  C   ILE B  26      -2.615   9.739  -2.397  1.00  0.00           C  
ATOM   1425  O   ILE B  26      -1.406   9.843  -2.608  1.00  0.00           O  
ATOM   1426  CB  ILE B  26      -3.350   8.870  -0.161  1.00  0.00           C  
ATOM   1427  CG1 ILE B  26      -4.274   9.142   1.020  1.00  0.00           C  
ATOM   1428  CG2 ILE B  26      -1.978   8.482   0.353  1.00  0.00           C  
ATOM   1429  CD1 ILE B  26      -4.673   7.894   1.761  1.00  0.00           C  
ATOM   1430  H   ILE B  26      -5.321  10.328  -0.952  1.00  0.00           H  
ATOM   1431  HA  ILE B  26      -2.554  10.805  -0.550  1.00  0.00           H  
ATOM   1432  HB  ILE B  26      -3.747   8.058  -0.755  1.00  0.00           H  
ATOM   1433 HG12 ILE B  26      -3.776   9.798   1.718  1.00  0.00           H  
ATOM   1434 HG13 ILE B  26      -5.174   9.618   0.665  1.00  0.00           H  
ATOM   1435 HG21 ILE B  26      -1.560   9.303   0.921  1.00  0.00           H  
ATOM   1436 HG22 ILE B  26      -2.064   7.613   0.985  1.00  0.00           H  
ATOM   1437 HG23 ILE B  26      -1.336   8.259  -0.484  1.00  0.00           H  
ATOM   1438 HD11 ILE B  26      -3.785   7.378   2.092  1.00  0.00           H  
ATOM   1439 HD12 ILE B  26      -5.276   8.159   2.616  1.00  0.00           H  
ATOM   1440 HD13 ILE B  26      -5.238   7.253   1.102  1.00  0.00           H  
ATOM   1441  N   LEU B  27      -3.476   9.312  -3.312  1.00  0.00           N  
ATOM   1442  CA  LEU B  27      -3.088   9.080  -4.701  1.00  0.00           C  
ATOM   1443  C   LEU B  27      -2.615  10.383  -5.335  1.00  0.00           C  
ATOM   1444  O   LEU B  27      -1.622  10.400  -6.055  1.00  0.00           O  
ATOM   1445  CB  LEU B  27      -4.266   8.490  -5.485  1.00  0.00           C  
ATOM   1446  CG  LEU B  27      -4.725   7.112  -5.015  1.00  0.00           C  
ATOM   1447  CD1 LEU B  27      -6.187   6.904  -5.350  1.00  0.00           C  
ATOM   1448  CD2 LEU B  27      -3.893   6.018  -5.651  1.00  0.00           C  
ATOM   1449  H   LEU B  27      -4.406   9.141  -3.042  1.00  0.00           H  
ATOM   1450  HA  LEU B  27      -2.269   8.378  -4.715  1.00  0.00           H  
ATOM   1451  HB2 LEU B  27      -5.104   9.171  -5.404  1.00  0.00           H  
ATOM   1452  HB3 LEU B  27      -3.985   8.413  -6.528  1.00  0.00           H  
ATOM   1453  HG  LEU B  27      -4.599   7.043  -3.947  1.00  0.00           H  
ATOM   1454 HD11 LEU B  27      -6.769   7.709  -4.930  1.00  0.00           H  
ATOM   1455 HD12 LEU B  27      -6.312   6.888  -6.423  1.00  0.00           H  
ATOM   1456 HD13 LEU B  27      -6.520   5.966  -4.934  1.00  0.00           H  
ATOM   1457 HD21 LEU B  27      -3.981   6.079  -6.726  1.00  0.00           H  
ATOM   1458 HD22 LEU B  27      -2.860   6.141  -5.366  1.00  0.00           H  
ATOM   1459 HD23 LEU B  27      -4.247   5.055  -5.313  1.00  0.00           H  
ATOM   1460  N   ASP B  28      -3.312  11.477  -5.042  1.00  0.00           N  
ATOM   1461  CA  ASP B  28      -2.917  12.800  -5.534  1.00  0.00           C  
ATOM   1462  C   ASP B  28      -1.500  13.151  -5.096  1.00  0.00           C  
ATOM   1463  O   ASP B  28      -0.738  13.747  -5.858  1.00  0.00           O  
ATOM   1464  CB  ASP B  28      -3.875  13.889  -5.040  1.00  0.00           C  
ATOM   1465  CG  ASP B  28      -5.162  13.964  -5.835  1.00  0.00           C  
ATOM   1466  OD1 ASP B  28      -6.248  13.904  -5.224  1.00  0.00           O  
ATOM   1467  OD2 ASP B  28      -5.097  14.107  -7.068  1.00  0.00           O  
ATOM   1468  H   ASP B  28      -4.123  11.393  -4.491  1.00  0.00           H  
ATOM   1469  HA  ASP B  28      -2.949  12.772  -6.612  1.00  0.00           H  
ATOM   1470  HB2 ASP B  28      -4.128  13.693  -4.009  1.00  0.00           H  
ATOM   1471  HB3 ASP B  28      -3.378  14.847  -5.104  1.00  0.00           H  
ATOM   1472  N   SER B  29      -1.152  12.774  -3.868  1.00  0.00           N  
ATOM   1473  CA  SER B  29       0.162  13.080  -3.309  1.00  0.00           C  
ATOM   1474  C   SER B  29       1.288  12.459  -4.143  1.00  0.00           C  
ATOM   1475  O   SER B  29       2.352  13.059  -4.306  1.00  0.00           O  
ATOM   1476  CB  SER B  29       0.238  12.586  -1.861  1.00  0.00           C  
ATOM   1477  OG  SER B  29       1.485  12.905  -1.270  1.00  0.00           O  
ATOM   1478  H   SER B  29      -1.803  12.283  -3.312  1.00  0.00           H  
ATOM   1479  HA  SER B  29       0.279  14.152  -3.317  1.00  0.00           H  
ATOM   1480  HB2 SER B  29      -0.546  13.053  -1.283  1.00  0.00           H  
ATOM   1481  HB3 SER B  29       0.108  11.515  -1.842  1.00  0.00           H  
ATOM   1482  HG  SER B  29       1.375  13.631  -0.646  1.00  0.00           H  
ATOM   1483  N   VAL B  30       1.046  11.270  -4.682  1.00  0.00           N  
ATOM   1484  CA  VAL B  30       2.073  10.555  -5.438  1.00  0.00           C  
ATOM   1485  C   VAL B  30       1.836  10.645  -6.943  1.00  0.00           C  
ATOM   1486  O   VAL B  30       2.688  10.242  -7.738  1.00  0.00           O  
ATOM   1487  CB  VAL B  30       2.154   9.076  -5.012  1.00  0.00           C  
ATOM   1488  CG1 VAL B  30       2.752   8.967  -3.627  1.00  0.00           C  
ATOM   1489  CG2 VAL B  30       0.780   8.439  -5.039  1.00  0.00           C  
ATOM   1490  H   VAL B  30       0.162  10.865  -4.570  1.00  0.00           H  
ATOM   1491  HA  VAL B  30       3.023  11.019  -5.212  1.00  0.00           H  
ATOM   1492  HB  VAL B  30       2.795   8.543  -5.703  1.00  0.00           H  
ATOM   1493 HG11 VAL B  30       3.741   9.397  -3.626  1.00  0.00           H  
ATOM   1494 HG12 VAL B  30       2.128   9.497  -2.923  1.00  0.00           H  
ATOM   1495 HG13 VAL B  30       2.812   7.926  -3.341  1.00  0.00           H  
ATOM   1496 HG21 VAL B  30       0.126   8.965  -4.359  1.00  0.00           H  
ATOM   1497 HG22 VAL B  30       0.378   8.495  -6.040  1.00  0.00           H  
ATOM   1498 HG23 VAL B  30       0.855   7.405  -4.738  1.00  0.00           H  
ATOM   1499  N   GLY B  31       0.680  11.168  -7.328  1.00  0.00           N  
ATOM   1500  CA  GLY B  31       0.391  11.378  -8.732  1.00  0.00           C  
ATOM   1501  C   GLY B  31      -0.402  10.245  -9.351  1.00  0.00           C  
ATOM   1502  O   GLY B  31      -0.137   9.847 -10.484  1.00  0.00           O  
ATOM   1503  H   GLY B  31       0.013  11.408  -6.650  1.00  0.00           H  
ATOM   1504  HA2 GLY B  31      -0.170  12.295  -8.839  1.00  0.00           H  
ATOM   1505  HA3 GLY B  31       1.325  11.478  -9.267  1.00  0.00           H  
ATOM   1506  N   ILE B  32      -1.362   9.715  -8.605  1.00  0.00           N  
ATOM   1507  CA  ILE B  32      -2.245   8.671  -9.108  1.00  0.00           C  
ATOM   1508  C   ILE B  32      -3.686   9.177  -9.103  1.00  0.00           C  
ATOM   1509  O   ILE B  32      -4.045  10.022  -8.284  1.00  0.00           O  
ATOM   1510  CB  ILE B  32      -2.151   7.408  -8.233  1.00  0.00           C  
ATOM   1511  CG1 ILE B  32      -0.706   7.057  -7.935  1.00  0.00           C  
ATOM   1512  CG2 ILE B  32      -2.836   6.224  -8.893  1.00  0.00           C  
ATOM   1513  CD1 ILE B  32      -0.589   6.034  -6.839  1.00  0.00           C  
ATOM   1514  H   ILE B  32      -1.479  10.028  -7.674  1.00  0.00           H  
ATOM   1515  HA  ILE B  32      -1.948   8.421 -10.113  1.00  0.00           H  
ATOM   1516  HB  ILE B  32      -2.655   7.605  -7.304  1.00  0.00           H  
ATOM   1517 HG12 ILE B  32      -0.244   6.655  -8.825  1.00  0.00           H  
ATOM   1518 HG13 ILE B  32      -0.176   7.945  -7.623  1.00  0.00           H  
ATOM   1519 HG21 ILE B  32      -2.740   6.301  -9.966  1.00  0.00           H  
ATOM   1520 HG22 ILE B  32      -2.363   5.305  -8.556  1.00  0.00           H  
ATOM   1521 HG23 ILE B  32      -3.884   6.217  -8.617  1.00  0.00           H  
ATOM   1522 HD11 ILE B  32      -1.120   6.394  -5.963  1.00  0.00           H  
ATOM   1523 HD12 ILE B  32      -1.035   5.109  -7.166  1.00  0.00           H  
ATOM   1524 HD13 ILE B  32       0.450   5.878  -6.596  1.00  0.00           H  
ATOM   1525  N   GLU B  33      -4.501   8.695 -10.032  1.00  0.00           N  
ATOM   1526  CA  GLU B  33      -5.896   9.075 -10.086  1.00  0.00           C  
ATOM   1527  C   GLU B  33      -6.764   7.975  -9.492  1.00  0.00           C  
ATOM   1528  O   GLU B  33      -6.287   6.864  -9.256  1.00  0.00           O  
ATOM   1529  CB  GLU B  33      -6.341   9.367 -11.524  1.00  0.00           C  
ATOM   1530  CG  GLU B  33      -5.559  10.473 -12.212  1.00  0.00           C  
ATOM   1531  CD  GLU B  33      -4.182  10.026 -12.642  1.00  0.00           C  
ATOM   1532  OE1 GLU B  33      -4.092   9.086 -13.458  1.00  0.00           O  
ATOM   1533  OE2 GLU B  33      -3.185  10.613 -12.175  1.00  0.00           O  
ATOM   1534  H   GLU B  33      -4.157   8.078 -10.697  1.00  0.00           H  
ATOM   1535  HA  GLU B  33      -6.006   9.961  -9.500  1.00  0.00           H  
ATOM   1536  HB2 GLU B  33      -6.230   8.466 -12.109  1.00  0.00           H  
ATOM   1537  HB3 GLU B  33      -7.384   9.648 -11.513  1.00  0.00           H  
ATOM   1538  HG2 GLU B  33      -6.104  10.795 -13.086  1.00  0.00           H  
ATOM   1539  HG3 GLU B  33      -5.455  11.301 -11.526  1.00  0.00           H  
ATOM   1540  N   ALA B  34      -8.032   8.276  -9.251  1.00  0.00           N  
ATOM   1541  CA  ALA B  34      -8.937   7.286  -8.691  1.00  0.00           C  
ATOM   1542  C   ALA B  34     -10.313   7.340  -9.333  1.00  0.00           C  
ATOM   1543  O   ALA B  34     -10.892   8.410  -9.515  1.00  0.00           O  
ATOM   1544  CB  ALA B  34      -9.046   7.453  -7.181  1.00  0.00           C  
ATOM   1545  H   ALA B  34      -8.365   9.182  -9.446  1.00  0.00           H  
ATOM   1546  HA  ALA B  34      -8.513   6.317  -8.886  1.00  0.00           H  
ATOM   1547  HB1 ALA B  34      -8.104   7.186  -6.720  1.00  0.00           H  
ATOM   1548  HB2 ALA B  34      -9.826   6.808  -6.804  1.00  0.00           H  
ATOM   1549  HB3 ALA B  34      -9.284   8.481  -6.947  1.00  0.00           H  
ATOM   1550  N   ASP B  35     -10.817   6.167  -9.682  1.00  0.00           N  
ATOM   1551  CA  ASP B  35     -12.162   6.022 -10.205  1.00  0.00           C  
ATOM   1552  C   ASP B  35     -13.082   5.595  -9.072  1.00  0.00           C  
ATOM   1553  O   ASP B  35     -12.937   4.495  -8.541  1.00  0.00           O  
ATOM   1554  CB  ASP B  35     -12.191   4.984 -11.333  1.00  0.00           C  
ATOM   1555  CG  ASP B  35     -11.282   5.348 -12.491  1.00  0.00           C  
ATOM   1556  OD1 ASP B  35     -10.109   4.911 -12.501  1.00  0.00           O  
ATOM   1557  OD2 ASP B  35     -11.733   6.075 -13.400  1.00  0.00           O  
ATOM   1558  H   ASP B  35     -10.261   5.361  -9.582  1.00  0.00           H  
ATOM   1559  HA  ASP B  35     -12.485   6.979 -10.586  1.00  0.00           H  
ATOM   1560  HB2 ASP B  35     -11.875   4.028 -10.943  1.00  0.00           H  
ATOM   1561  HB3 ASP B  35     -13.201   4.898 -11.706  1.00  0.00           H  
ATOM   1562  N   ASP B  36     -14.013   6.479  -8.711  1.00  0.00           N  
ATOM   1563  CA  ASP B  36     -14.870   6.317  -7.523  1.00  0.00           C  
ATOM   1564  C   ASP B  36     -15.389   4.900  -7.340  1.00  0.00           C  
ATOM   1565  O   ASP B  36     -15.154   4.276  -6.304  1.00  0.00           O  
ATOM   1566  CB  ASP B  36     -16.062   7.272  -7.596  1.00  0.00           C  
ATOM   1567  CG  ASP B  36     -15.696   8.689  -7.223  1.00  0.00           C  
ATOM   1568  OD1 ASP B  36     -15.879   9.062  -6.044  1.00  0.00           O  
ATOM   1569  OD2 ASP B  36     -15.222   9.437  -8.101  1.00  0.00           O  
ATOM   1570  H   ASP B  36     -14.131   7.280  -9.264  1.00  0.00           H  
ATOM   1571  HA  ASP B  36     -14.278   6.577  -6.658  1.00  0.00           H  
ATOM   1572  HB2 ASP B  36     -16.452   7.276  -8.603  1.00  0.00           H  
ATOM   1573  HB3 ASP B  36     -16.832   6.928  -6.919  1.00  0.00           H  
ATOM   1574  N   ASP B  37     -16.098   4.401  -8.342  1.00  0.00           N  
ATOM   1575  CA  ASP B  37     -16.748   3.100  -8.249  1.00  0.00           C  
ATOM   1576  C   ASP B  37     -15.734   1.985  -8.039  1.00  0.00           C  
ATOM   1577  O   ASP B  37     -15.844   1.221  -7.081  1.00  0.00           O  
ATOM   1578  CB  ASP B  37     -17.587   2.831  -9.496  1.00  0.00           C  
ATOM   1579  CG  ASP B  37     -18.688   3.856  -9.667  1.00  0.00           C  
ATOM   1580  OD1 ASP B  37     -19.781   3.662  -9.098  1.00  0.00           O  
ATOM   1581  OD2 ASP B  37     -18.460   4.872 -10.357  1.00  0.00           O  
ATOM   1582  H   ASP B  37     -16.192   4.925  -9.166  1.00  0.00           H  
ATOM   1583  HA  ASP B  37     -17.405   3.128  -7.392  1.00  0.00           H  
ATOM   1584  HB2 ASP B  37     -16.950   2.861 -10.368  1.00  0.00           H  
ATOM   1585  HB3 ASP B  37     -18.040   1.854  -9.416  1.00  0.00           H  
ATOM   1586  N   ARG B  38     -14.745   1.903  -8.925  1.00  0.00           N  
ATOM   1587  CA  ARG B  38     -13.688   0.908  -8.811  1.00  0.00           C  
ATOM   1588  C   ARG B  38     -13.003   0.999  -7.454  1.00  0.00           C  
ATOM   1589  O   ARG B  38     -12.726  -0.014  -6.815  1.00  0.00           O  
ATOM   1590  CB  ARG B  38     -12.657   1.120  -9.917  1.00  0.00           C  
ATOM   1591  CG  ARG B  38     -11.440   0.230  -9.778  1.00  0.00           C  
ATOM   1592  CD  ARG B  38     -11.766  -1.216 -10.081  1.00  0.00           C  
ATOM   1593  NE  ARG B  38     -12.164  -1.402 -11.473  1.00  0.00           N  
ATOM   1594  CZ  ARG B  38     -12.679  -2.529 -11.961  1.00  0.00           C  
ATOM   1595  NH1 ARG B  38     -12.847  -3.591 -11.175  1.00  0.00           N  
ATOM   1596  NH2 ARG B  38     -13.013  -2.600 -13.242  1.00  0.00           N  
ATOM   1597  H   ARG B  38     -14.724   2.526  -9.680  1.00  0.00           H  
ATOM   1598  HA  ARG B  38     -14.129  -0.070  -8.921  1.00  0.00           H  
ATOM   1599  HB2 ARG B  38     -13.120   0.918 -10.871  1.00  0.00           H  
ATOM   1600  HB3 ARG B  38     -12.329   2.149  -9.897  1.00  0.00           H  
ATOM   1601  HG2 ARG B  38     -10.675   0.570 -10.459  1.00  0.00           H  
ATOM   1602  HG3 ARG B  38     -11.084   0.299  -8.764  1.00  0.00           H  
ATOM   1603  HD2 ARG B  38     -10.889  -1.815  -9.880  1.00  0.00           H  
ATOM   1604  HD3 ARG B  38     -12.571  -1.530  -9.435  1.00  0.00           H  
ATOM   1605  HE  ARG B  38     -12.047  -0.634 -12.081  1.00  0.00           H  
ATOM   1606 HH11 ARG B  38     -12.589  -3.553 -10.206  1.00  0.00           H  
ATOM   1607 HH12 ARG B  38     -13.242  -4.441 -11.551  1.00  0.00           H  
ATOM   1608 HH21 ARG B  38     -12.878  -1.804 -13.848  1.00  0.00           H  
ATOM   1609 HH22 ARG B  38     -13.418  -3.441 -13.617  1.00  0.00           H  
ATOM   1610  N   LEU B  39     -12.737   2.222  -7.032  1.00  0.00           N  
ATOM   1611  CA  LEU B  39     -12.084   2.486  -5.761  1.00  0.00           C  
ATOM   1612  C   LEU B  39     -12.882   1.902  -4.603  1.00  0.00           C  
ATOM   1613  O   LEU B  39     -12.355   1.108  -3.822  1.00  0.00           O  
ATOM   1614  CB  LEU B  39     -11.885   3.998  -5.615  1.00  0.00           C  
ATOM   1615  CG  LEU B  39     -11.500   4.518  -4.230  1.00  0.00           C  
ATOM   1616  CD1 LEU B  39     -10.411   3.669  -3.604  1.00  0.00           C  
ATOM   1617  CD2 LEU B  39     -11.044   5.962  -4.347  1.00  0.00           C  
ATOM   1618  H   LEU B  39     -12.995   2.986  -7.597  1.00  0.00           H  
ATOM   1619  HA  LEU B  39     -11.115   2.005  -5.787  1.00  0.00           H  
ATOM   1620  HB2 LEU B  39     -11.113   4.300  -6.307  1.00  0.00           H  
ATOM   1621  HB3 LEU B  39     -12.805   4.483  -5.908  1.00  0.00           H  
ATOM   1622  HG  LEU B  39     -12.364   4.490  -3.584  1.00  0.00           H  
ATOM   1623 HD11 LEU B  39      -9.550   3.649  -4.255  1.00  0.00           H  
ATOM   1624 HD12 LEU B  39     -10.131   4.088  -2.649  1.00  0.00           H  
ATOM   1625 HD13 LEU B  39     -10.780   2.660  -3.461  1.00  0.00           H  
ATOM   1626 HD21 LEU B  39     -11.825   6.549  -4.811  1.00  0.00           H  
ATOM   1627 HD22 LEU B  39     -10.834   6.356  -3.362  1.00  0.00           H  
ATOM   1628 HD23 LEU B  39     -10.151   6.011  -4.952  1.00  0.00           H  
ATOM   1629  N   ASN B  40     -14.151   2.273  -4.510  1.00  0.00           N  
ATOM   1630  CA  ASN B  40     -15.022   1.745  -3.466  1.00  0.00           C  
ATOM   1631  C   ASN B  40     -15.089   0.224  -3.546  1.00  0.00           C  
ATOM   1632  O   ASN B  40     -15.193  -0.450  -2.527  1.00  0.00           O  
ATOM   1633  CB  ASN B  40     -16.434   2.324  -3.594  1.00  0.00           C  
ATOM   1634  CG  ASN B  40     -16.504   3.806  -3.283  1.00  0.00           C  
ATOM   1635  OD1 ASN B  40     -15.799   4.304  -2.410  1.00  0.00           O  
ATOM   1636  ND2 ASN B  40     -17.355   4.521  -4.001  1.00  0.00           N  
ATOM   1637  H   ASN B  40     -14.512   2.917  -5.160  1.00  0.00           H  
ATOM   1638  HA  ASN B  40     -14.603   2.032  -2.504  1.00  0.00           H  
ATOM   1639  HB2 ASN B  40     -16.784   2.174  -4.604  1.00  0.00           H  
ATOM   1640  HB3 ASN B  40     -17.088   1.802  -2.912  1.00  0.00           H  
ATOM   1641 HD21 ASN B  40     -17.886   4.059  -4.682  1.00  0.00           H  
ATOM   1642 HD22 ASN B  40     -17.414   5.485  -3.827  1.00  0.00           H  
ATOM   1643  N   LYS B  41     -15.025  -0.311  -4.766  1.00  0.00           N  
ATOM   1644  CA  LYS B  41     -15.041  -1.755  -4.971  1.00  0.00           C  
ATOM   1645  C   LYS B  41     -13.798  -2.405  -4.384  1.00  0.00           C  
ATOM   1646  O   LYS B  41     -13.905  -3.330  -3.585  1.00  0.00           O  
ATOM   1647  CB  LYS B  41     -15.156  -2.102  -6.459  1.00  0.00           C  
ATOM   1648  CG  LYS B  41     -16.491  -1.715  -7.074  1.00  0.00           C  
ATOM   1649  CD  LYS B  41     -17.649  -2.390  -6.360  1.00  0.00           C  
ATOM   1650  CE  LYS B  41     -18.986  -1.906  -6.889  1.00  0.00           C  
ATOM   1651  NZ  LYS B  41     -20.123  -2.556  -6.189  1.00  0.00           N  
ATOM   1652  H   LYS B  41     -14.970   0.284  -5.546  1.00  0.00           H  
ATOM   1653  HA  LYS B  41     -15.902  -2.144  -4.455  1.00  0.00           H  
ATOM   1654  HB2 LYS B  41     -14.372  -1.587  -6.996  1.00  0.00           H  
ATOM   1655  HB3 LYS B  41     -15.024  -3.166  -6.581  1.00  0.00           H  
ATOM   1656  HG2 LYS B  41     -16.611  -0.645  -7.003  1.00  0.00           H  
ATOM   1657  HG3 LYS B  41     -16.497  -2.013  -8.112  1.00  0.00           H  
ATOM   1658  HD2 LYS B  41     -17.582  -3.457  -6.511  1.00  0.00           H  
ATOM   1659  HD3 LYS B  41     -17.588  -2.168  -5.304  1.00  0.00           H  
ATOM   1660  HE2 LYS B  41     -19.052  -0.836  -6.751  1.00  0.00           H  
ATOM   1661  HE3 LYS B  41     -19.046  -2.136  -7.944  1.00  0.00           H  
ATOM   1662  HZ1 LYS B  41     -20.012  -2.454  -5.156  1.00  0.00           H  
ATOM   1663  HZ2 LYS B  41     -21.023  -2.109  -6.471  1.00  0.00           H  
ATOM   1664  HZ3 LYS B  41     -20.161  -3.570  -6.429  1.00  0.00           H  
ATOM   1665  N   VAL B  42     -12.628  -1.909  -4.770  1.00  0.00           N  
ATOM   1666  CA  VAL B  42     -11.366  -2.428  -4.257  1.00  0.00           C  
ATOM   1667  C   VAL B  42     -11.331  -2.345  -2.734  1.00  0.00           C  
ATOM   1668  O   VAL B  42     -10.935  -3.290  -2.046  1.00  0.00           O  
ATOM   1669  CB  VAL B  42     -10.176  -1.647  -4.845  1.00  0.00           C  
ATOM   1670  CG1 VAL B  42      -8.873  -2.150  -4.257  1.00  0.00           C  
ATOM   1671  CG2 VAL B  42     -10.161  -1.767  -6.361  1.00  0.00           C  
ATOM   1672  H   VAL B  42     -12.610  -1.168  -5.421  1.00  0.00           H  
ATOM   1673  HA  VAL B  42     -11.281  -3.461  -4.557  1.00  0.00           H  
ATOM   1674  HB  VAL B  42     -10.287  -0.601  -4.588  1.00  0.00           H  
ATOM   1675 HG11 VAL B  42      -8.914  -2.078  -3.180  1.00  0.00           H  
ATOM   1676 HG12 VAL B  42      -8.726  -3.181  -4.543  1.00  0.00           H  
ATOM   1677 HG13 VAL B  42      -8.055  -1.551  -4.628  1.00  0.00           H  
ATOM   1678 HG21 VAL B  42     -11.114  -1.441  -6.756  1.00  0.00           H  
ATOM   1679 HG22 VAL B  42      -9.371  -1.149  -6.763  1.00  0.00           H  
ATOM   1680 HG23 VAL B  42      -9.990  -2.797  -6.640  1.00  0.00           H  
ATOM   1681  N   ILE B  43     -11.770  -1.208  -2.221  1.00  0.00           N  
ATOM   1682  CA  ILE B  43     -11.890  -0.981  -0.797  1.00  0.00           C  
ATOM   1683  C   ILE B  43     -12.828  -1.992  -0.155  1.00  0.00           C  
ATOM   1684  O   ILE B  43     -12.520  -2.587   0.876  1.00  0.00           O  
ATOM   1685  CB  ILE B  43     -12.398   0.424  -0.567  1.00  0.00           C  
ATOM   1686  CG1 ILE B  43     -11.265   1.370  -0.947  1.00  0.00           C  
ATOM   1687  CG2 ILE B  43     -12.848   0.620   0.872  1.00  0.00           C  
ATOM   1688  CD1 ILE B  43     -11.240   2.602  -0.118  1.00  0.00           C  
ATOM   1689  H   ILE B  43     -12.036  -0.484  -2.834  1.00  0.00           H  
ATOM   1690  HA  ILE B  43     -10.910  -1.035  -0.345  1.00  0.00           H  
ATOM   1691  HB  ILE B  43     -13.246   0.593  -1.218  1.00  0.00           H  
ATOM   1692 HG12 ILE B  43     -10.310   0.862  -0.807  1.00  0.00           H  
ATOM   1693 HG13 ILE B  43     -11.367   1.659  -1.983  1.00  0.00           H  
ATOM   1694 HG21 ILE B  43     -13.598  -0.115   1.115  1.00  0.00           H  
ATOM   1695 HG22 ILE B  43     -12.000   0.505   1.529  1.00  0.00           H  
ATOM   1696 HG23 ILE B  43     -13.261   1.611   0.982  1.00  0.00           H  
ATOM   1697 HD11 ILE B  43     -12.182   3.115  -0.219  1.00  0.00           H  
ATOM   1698 HD12 ILE B  43     -11.086   2.306   0.905  1.00  0.00           H  
ATOM   1699 HD13 ILE B  43     -10.433   3.238  -0.441  1.00  0.00           H  
ATOM   1700  N   SER B  44     -13.963  -2.190  -0.798  1.00  0.00           N  
ATOM   1701  CA  SER B  44     -14.975  -3.118  -0.323  1.00  0.00           C  
ATOM   1702  C   SER B  44     -14.462  -4.556  -0.360  1.00  0.00           C  
ATOM   1703  O   SER B  44     -14.819  -5.370   0.493  1.00  0.00           O  
ATOM   1704  CB  SER B  44     -16.236  -2.969  -1.172  1.00  0.00           C  
ATOM   1705  OG  SER B  44     -17.297  -3.778  -0.690  1.00  0.00           O  
ATOM   1706  H   SER B  44     -14.133  -1.681  -1.626  1.00  0.00           H  
ATOM   1707  HA  SER B  44     -15.207  -2.858   0.697  1.00  0.00           H  
ATOM   1708  HB2 SER B  44     -16.546  -1.933  -1.157  1.00  0.00           H  
ATOM   1709  HB3 SER B  44     -16.012  -3.257  -2.189  1.00  0.00           H  
ATOM   1710  HG  SER B  44     -17.038  -4.709  -0.736  1.00  0.00           H  
ATOM   1711  N   GLU B  45     -13.620  -4.862  -1.342  1.00  0.00           N  
ATOM   1712  CA  GLU B  45     -13.012  -6.183  -1.438  1.00  0.00           C  
ATOM   1713  C   GLU B  45     -12.049  -6.394  -0.278  1.00  0.00           C  
ATOM   1714  O   GLU B  45     -12.047  -7.449   0.353  1.00  0.00           O  
ATOM   1715  CB  GLU B  45     -12.287  -6.356  -2.776  1.00  0.00           C  
ATOM   1716  CG  GLU B  45     -13.215  -6.301  -3.979  1.00  0.00           C  
ATOM   1717  CD  GLU B  45     -12.499  -6.539  -5.293  1.00  0.00           C  
ATOM   1718  OE1 GLU B  45     -12.398  -7.713  -5.711  1.00  0.00           O  
ATOM   1719  OE2 GLU B  45     -12.045  -5.559  -5.920  1.00  0.00           O  
ATOM   1720  H   GLU B  45     -13.405  -4.184  -2.021  1.00  0.00           H  
ATOM   1721  HA  GLU B  45     -13.804  -6.915  -1.370  1.00  0.00           H  
ATOM   1722  HB2 GLU B  45     -11.550  -5.572  -2.878  1.00  0.00           H  
ATOM   1723  HB3 GLU B  45     -11.785  -7.312  -2.779  1.00  0.00           H  
ATOM   1724  HG2 GLU B  45     -13.976  -7.058  -3.863  1.00  0.00           H  
ATOM   1725  HG3 GLU B  45     -13.682  -5.326  -4.013  1.00  0.00           H  
ATOM   1726  N   LEU B  46     -11.244  -5.376  -0.001  1.00  0.00           N  
ATOM   1727  CA  LEU B  46     -10.340  -5.393   1.145  1.00  0.00           C  
ATOM   1728  C   LEU B  46     -11.110  -5.495   2.461  1.00  0.00           C  
ATOM   1729  O   LEU B  46     -10.718  -6.223   3.368  1.00  0.00           O  
ATOM   1730  CB  LEU B  46      -9.489  -4.131   1.157  1.00  0.00           C  
ATOM   1731  CG  LEU B  46      -8.352  -4.114   0.145  1.00  0.00           C  
ATOM   1732  CD1 LEU B  46      -7.805  -2.716   0.001  1.00  0.00           C  
ATOM   1733  CD2 LEU B  46      -7.246  -5.069   0.567  1.00  0.00           C  
ATOM   1734  H   LEU B  46     -11.245  -4.591  -0.598  1.00  0.00           H  
ATOM   1735  HA  LEU B  46      -9.690  -6.247   1.043  1.00  0.00           H  
ATOM   1736  HB2 LEU B  46     -10.132  -3.285   0.958  1.00  0.00           H  
ATOM   1737  HB3 LEU B  46      -9.064  -4.016   2.142  1.00  0.00           H  
ATOM   1738  HG  LEU B  46      -8.723  -4.432  -0.817  1.00  0.00           H  
ATOM   1739 HD11 LEU B  46      -7.653  -2.289   0.980  1.00  0.00           H  
ATOM   1740 HD12 LEU B  46      -6.862  -2.759  -0.519  1.00  0.00           H  
ATOM   1741 HD13 LEU B  46      -8.504  -2.109  -0.556  1.00  0.00           H  
ATOM   1742 HD21 LEU B  46      -6.909  -4.816   1.562  1.00  0.00           H  
ATOM   1743 HD22 LEU B  46      -7.624  -6.081   0.560  1.00  0.00           H  
ATOM   1744 HD23 LEU B  46      -6.420  -4.990  -0.125  1.00  0.00           H  
ATOM   1745  N   ASN B  47     -12.207  -4.753   2.547  1.00  0.00           N  
ATOM   1746  CA  ASN B  47     -13.036  -4.721   3.751  1.00  0.00           C  
ATOM   1747  C   ASN B  47     -13.742  -6.059   3.970  1.00  0.00           C  
ATOM   1748  O   ASN B  47     -14.124  -6.399   5.090  1.00  0.00           O  
ATOM   1749  CB  ASN B  47     -14.062  -3.582   3.638  1.00  0.00           C  
ATOM   1750  CG  ASN B  47     -14.915  -3.405   4.883  1.00  0.00           C  
ATOM   1751  OD1 ASN B  47     -14.516  -2.726   5.830  1.00  0.00           O  
ATOM   1752  ND2 ASN B  47     -16.107  -3.986   4.874  1.00  0.00           N  
ATOM   1753  H   ASN B  47     -12.460  -4.191   1.781  1.00  0.00           H  
ATOM   1754  HA  ASN B  47     -12.391  -4.527   4.593  1.00  0.00           H  
ATOM   1755  HB2 ASN B  47     -13.538  -2.656   3.456  1.00  0.00           H  
ATOM   1756  HB3 ASN B  47     -14.717  -3.784   2.804  1.00  0.00           H  
ATOM   1757 HD21 ASN B  47     -16.372  -4.500   4.072  1.00  0.00           H  
ATOM   1758 HD22 ASN B  47     -16.689  -3.867   5.660  1.00  0.00           H  
ATOM   1759  N   GLY B  48     -13.896  -6.823   2.897  1.00  0.00           N  
ATOM   1760  CA  GLY B  48     -14.570  -8.102   2.989  1.00  0.00           C  
ATOM   1761  C   GLY B  48     -13.601  -9.267   3.016  1.00  0.00           C  
ATOM   1762  O   GLY B  48     -14.018 -10.424   2.971  1.00  0.00           O  
ATOM   1763  H   GLY B  48     -13.548  -6.513   2.034  1.00  0.00           H  
ATOM   1764  HA2 GLY B  48     -15.163  -8.122   3.890  1.00  0.00           H  
ATOM   1765  HA3 GLY B  48     -15.223  -8.213   2.138  1.00  0.00           H  
ATOM   1766  N   LYS B  49     -12.311  -8.960   3.063  1.00  0.00           N  
ATOM   1767  CA  LYS B  49     -11.265  -9.976   3.099  1.00  0.00           C  
ATOM   1768  C   LYS B  49     -10.142  -9.510   4.014  1.00  0.00           C  
ATOM   1769  O   LYS B  49     -10.332  -8.612   4.834  1.00  0.00           O  
ATOM   1770  CB  LYS B  49     -10.705 -10.240   1.691  1.00  0.00           C  
ATOM   1771  CG  LYS B  49     -11.733 -10.773   0.703  1.00  0.00           C  
ATOM   1772  CD  LYS B  49     -11.114 -11.006  -0.663  1.00  0.00           C  
ATOM   1773  CE  LYS B  49     -12.157 -11.369  -1.709  1.00  0.00           C  
ATOM   1774  NZ  LYS B  49     -12.755 -12.711  -1.473  1.00  0.00           N  
ATOM   1775  H   LYS B  49     -12.049  -8.014   3.083  1.00  0.00           H  
ATOM   1776  HA  LYS B  49     -11.690 -10.888   3.491  1.00  0.00           H  
ATOM   1777  HB2 LYS B  49     -10.299  -9.315   1.295  1.00  0.00           H  
ATOM   1778  HB3 LYS B  49      -9.904 -10.962   1.767  1.00  0.00           H  
ATOM   1779  HG2 LYS B  49     -12.124 -11.709   1.073  1.00  0.00           H  
ATOM   1780  HG3 LYS B  49     -12.535 -10.055   0.609  1.00  0.00           H  
ATOM   1781  HD2 LYS B  49     -10.610 -10.105  -0.974  1.00  0.00           H  
ATOM   1782  HD3 LYS B  49     -10.401 -11.812  -0.586  1.00  0.00           H  
ATOM   1783  HE2 LYS B  49     -12.943 -10.630  -1.683  1.00  0.00           H  
ATOM   1784  HE3 LYS B  49     -11.688 -11.359  -2.681  1.00  0.00           H  
ATOM   1785  HZ1 LYS B  49     -13.226 -12.742  -0.542  1.00  0.00           H  
ATOM   1786  HZ2 LYS B  49     -13.465 -12.920  -2.210  1.00  0.00           H  
ATOM   1787  HZ3 LYS B  49     -12.015 -13.447  -1.503  1.00  0.00           H  
ATOM   1788  N   ASN B  50      -8.983 -10.133   3.896  1.00  0.00           N  
ATOM   1789  CA  ASN B  50      -7.789  -9.604   4.532  1.00  0.00           C  
ATOM   1790  C   ASN B  50      -7.034  -8.783   3.505  1.00  0.00           C  
ATOM   1791  O   ASN B  50      -7.055  -9.126   2.317  1.00  0.00           O  
ATOM   1792  CB  ASN B  50      -6.876 -10.714   5.069  1.00  0.00           C  
ATOM   1793  CG  ASN B  50      -7.593 -11.689   5.978  1.00  0.00           C  
ATOM   1794  OD1 ASN B  50      -7.759 -11.443   7.174  1.00  0.00           O  
ATOM   1795  ND2 ASN B  50      -7.985 -12.825   5.426  1.00  0.00           N  
ATOM   1796  H   ASN B  50      -8.928 -10.959   3.375  1.00  0.00           H  
ATOM   1797  HA  ASN B  50      -8.095  -8.962   5.345  1.00  0.00           H  
ATOM   1798  HB2 ASN B  50      -6.468 -11.268   4.237  1.00  0.00           H  
ATOM   1799  HB3 ASN B  50      -6.066 -10.264   5.624  1.00  0.00           H  
ATOM   1800 HD21 ASN B  50      -7.783 -12.970   4.472  1.00  0.00           H  
ATOM   1801 HD22 ASN B  50      -8.464 -13.473   5.984  1.00  0.00           H  
ATOM   1802  N   ILE B  51      -6.394  -7.704   3.927  1.00  0.00           N  
ATOM   1803  CA  ILE B  51      -5.668  -6.854   2.991  1.00  0.00           C  
ATOM   1804  C   ILE B  51      -4.668  -7.679   2.192  1.00  0.00           C  
ATOM   1805  O   ILE B  51      -4.672  -7.644   0.967  1.00  0.00           O  
ATOM   1806  CB  ILE B  51      -4.951  -5.679   3.688  1.00  0.00           C  
ATOM   1807  CG1 ILE B  51      -5.875  -4.465   3.848  1.00  0.00           C  
ATOM   1808  CG2 ILE B  51      -3.715  -5.257   2.919  1.00  0.00           C  
ATOM   1809  CD1 ILE B  51      -7.255  -4.773   4.384  1.00  0.00           C  
ATOM   1810  H   ILE B  51      -6.400  -7.482   4.880  1.00  0.00           H  
ATOM   1811  HA  ILE B  51      -6.384  -6.436   2.318  1.00  0.00           H  
ATOM   1812  HB  ILE B  51      -4.644  -6.014   4.652  1.00  0.00           H  
ATOM   1813 HG12 ILE B  51      -5.411  -3.770   4.531  1.00  0.00           H  
ATOM   1814 HG13 ILE B  51      -5.991  -3.988   2.887  1.00  0.00           H  
ATOM   1815 HG21 ILE B  51      -3.044  -6.097   2.823  1.00  0.00           H  
ATOM   1816 HG22 ILE B  51      -4.010  -4.913   1.936  1.00  0.00           H  
ATOM   1817 HG23 ILE B  51      -3.221  -4.455   3.448  1.00  0.00           H  
ATOM   1818 HD11 ILE B  51      -7.743  -5.482   3.732  1.00  0.00           H  
ATOM   1819 HD12 ILE B  51      -7.174  -5.191   5.374  1.00  0.00           H  
ATOM   1820 HD13 ILE B  51      -7.834  -3.863   4.423  1.00  0.00           H  
ATOM   1821  N   GLU B  52      -3.868  -8.467   2.904  1.00  0.00           N  
ATOM   1822  CA  GLU B  52      -2.793  -9.249   2.302  1.00  0.00           C  
ATOM   1823  C   GLU B  52      -3.314 -10.149   1.183  1.00  0.00           C  
ATOM   1824  O   GLU B  52      -2.659 -10.312   0.152  1.00  0.00           O  
ATOM   1825  CB  GLU B  52      -2.111 -10.123   3.360  1.00  0.00           C  
ATOM   1826  CG  GLU B  52      -1.756  -9.396   4.650  1.00  0.00           C  
ATOM   1827  CD  GLU B  52      -2.849  -9.489   5.699  1.00  0.00           C  
ATOM   1828  OE1 GLU B  52      -3.907  -8.856   5.517  1.00  0.00           O  
ATOM   1829  OE2 GLU B  52      -2.641 -10.185   6.715  1.00  0.00           O  
ATOM   1830  H   GLU B  52      -4.007  -8.525   3.882  1.00  0.00           H  
ATOM   1831  HA  GLU B  52      -2.064  -8.553   1.889  1.00  0.00           H  
ATOM   1832  HB2 GLU B  52      -2.771 -10.940   3.608  1.00  0.00           H  
ATOM   1833  HB3 GLU B  52      -1.201 -10.525   2.939  1.00  0.00           H  
ATOM   1834  HG2 GLU B  52      -0.855  -9.830   5.056  1.00  0.00           H  
ATOM   1835  HG3 GLU B  52      -1.582  -8.354   4.423  1.00  0.00           H  
ATOM   1836  N   ASP B  53      -4.490 -10.736   1.394  1.00  0.00           N  
ATOM   1837  CA  ASP B  53      -5.102 -11.609   0.395  1.00  0.00           C  
ATOM   1838  C   ASP B  53      -5.465 -10.812  -0.842  1.00  0.00           C  
ATOM   1839  O   ASP B  53      -5.057 -11.149  -1.952  1.00  0.00           O  
ATOM   1840  CB  ASP B  53      -6.357 -12.299   0.939  1.00  0.00           C  
ATOM   1841  CG  ASP B  53      -6.042 -13.415   1.911  1.00  0.00           C  
ATOM   1842  OD1 ASP B  53      -6.539 -13.368   3.055  1.00  0.00           O  
ATOM   1843  OD2 ASP B  53      -5.309 -14.355   1.532  1.00  0.00           O  
ATOM   1844  H   ASP B  53      -4.960 -10.568   2.236  1.00  0.00           H  
ATOM   1845  HA  ASP B  53      -4.377 -12.359   0.122  1.00  0.00           H  
ATOM   1846  HB2 ASP B  53      -6.970 -11.570   1.446  1.00  0.00           H  
ATOM   1847  HB3 ASP B  53      -6.915 -12.715   0.113  1.00  0.00           H  
ATOM   1848  N   VAL B  54      -6.218  -9.740  -0.637  1.00  0.00           N  
ATOM   1849  CA  VAL B  54      -6.626  -8.870  -1.725  1.00  0.00           C  
ATOM   1850  C   VAL B  54      -5.402  -8.238  -2.394  1.00  0.00           C  
ATOM   1851  O   VAL B  54      -5.410  -7.946  -3.585  1.00  0.00           O  
ATOM   1852  CB  VAL B  54      -7.612  -7.793  -1.221  1.00  0.00           C  
ATOM   1853  CG1 VAL B  54      -7.899  -6.753  -2.292  1.00  0.00           C  
ATOM   1854  CG2 VAL B  54      -8.905  -8.440  -0.768  1.00  0.00           C  
ATOM   1855  H   VAL B  54      -6.498  -9.520   0.280  1.00  0.00           H  
ATOM   1856  HA  VAL B  54      -7.140  -9.477  -2.453  1.00  0.00           H  
ATOM   1857  HB  VAL B  54      -7.176  -7.300  -0.367  1.00  0.00           H  
ATOM   1858 HG11 VAL B  54      -8.325  -7.237  -3.157  1.00  0.00           H  
ATOM   1859 HG12 VAL B  54      -8.596  -6.023  -1.901  1.00  0.00           H  
ATOM   1860 HG13 VAL B  54      -6.978  -6.261  -2.569  1.00  0.00           H  
ATOM   1861 HG21 VAL B  54      -8.695  -9.150   0.019  1.00  0.00           H  
ATOM   1862 HG22 VAL B  54      -9.577  -7.681  -0.396  1.00  0.00           H  
ATOM   1863 HG23 VAL B  54      -9.364  -8.950  -1.602  1.00  0.00           H  
ATOM   1864  N   ILE B  55      -4.346  -8.046  -1.619  1.00  0.00           N  
ATOM   1865  CA  ILE B  55      -3.056  -7.646  -2.152  1.00  0.00           C  
ATOM   1866  C   ILE B  55      -2.503  -8.682  -3.110  1.00  0.00           C  
ATOM   1867  O   ILE B  55      -2.293  -8.414  -4.290  1.00  0.00           O  
ATOM   1868  CB  ILE B  55      -2.031  -7.461  -1.020  1.00  0.00           C  
ATOM   1869  CG1 ILE B  55      -2.396  -6.221  -0.204  1.00  0.00           C  
ATOM   1870  CG2 ILE B  55      -0.629  -7.361  -1.609  1.00  0.00           C  
ATOM   1871  CD1 ILE B  55      -1.738  -4.971  -0.694  1.00  0.00           C  
ATOM   1872  H   ILE B  55      -4.444  -8.144  -0.646  1.00  0.00           H  
ATOM   1873  HA  ILE B  55      -3.172  -6.705  -2.666  1.00  0.00           H  
ATOM   1874  HB  ILE B  55      -2.049  -8.334  -0.371  1.00  0.00           H  
ATOM   1875 HG12 ILE B  55      -3.465  -6.065  -0.264  1.00  0.00           H  
ATOM   1876 HG13 ILE B  55      -2.121  -6.366   0.826  1.00  0.00           H  
ATOM   1877 HG21 ILE B  55      -0.507  -8.122  -2.366  1.00  0.00           H  
ATOM   1878 HG22 ILE B  55      -0.492  -6.386  -2.055  1.00  0.00           H  
ATOM   1879 HG23 ILE B  55       0.100  -7.513  -0.827  1.00  0.00           H  
ATOM   1880 HD11 ILE B  55      -0.672  -5.130  -0.726  1.00  0.00           H  
ATOM   1881 HD12 ILE B  55      -2.102  -4.741  -1.682  1.00  0.00           H  
ATOM   1882 HD13 ILE B  55      -1.968  -4.162  -0.021  1.00  0.00           H  
ATOM   1883  N   ALA B  56      -2.286  -9.872  -2.591  1.00  0.00           N  
ATOM   1884  CA  ALA B  56      -1.576 -10.900  -3.318  1.00  0.00           C  
ATOM   1885  C   ALA B  56      -2.407 -11.447  -4.474  1.00  0.00           C  
ATOM   1886  O   ALA B  56      -1.896 -12.137  -5.354  1.00  0.00           O  
ATOM   1887  CB  ALA B  56      -1.149 -11.981  -2.346  1.00  0.00           C  
ATOM   1888  H   ALA B  56      -2.613 -10.065  -1.680  1.00  0.00           H  
ATOM   1889  HA  ALA B  56      -0.682 -10.450  -3.724  1.00  0.00           H  
ATOM   1890  HB1 ALA B  56      -2.027 -12.431  -1.906  1.00  0.00           H  
ATOM   1891  HB2 ALA B  56      -0.538 -11.527  -1.564  1.00  0.00           H  
ATOM   1892  HB3 ALA B  56      -0.575 -12.729  -2.867  1.00  0.00           H  
ATOM   1893  N   GLN B  57      -3.691 -11.133  -4.459  1.00  0.00           N  
ATOM   1894  CA  GLN B  57      -4.569 -11.442  -5.581  1.00  0.00           C  
ATOM   1895  C   GLN B  57      -4.745 -10.225  -6.493  1.00  0.00           C  
ATOM   1896  O   GLN B  57      -4.964 -10.367  -7.696  1.00  0.00           O  
ATOM   1897  CB  GLN B  57      -5.934 -11.901  -5.065  1.00  0.00           C  
ATOM   1898  CG  GLN B  57      -5.870 -13.167  -4.225  1.00  0.00           C  
ATOM   1899  CD  GLN B  57      -5.324 -14.355  -4.993  1.00  0.00           C  
ATOM   1900  OE1 GLN B  57      -4.659 -15.221  -4.423  1.00  0.00           O  
ATOM   1901  NE2 GLN B  57      -5.620 -14.423  -6.281  1.00  0.00           N  
ATOM   1902  H   GLN B  57      -4.069 -10.712  -3.657  1.00  0.00           H  
ATOM   1903  HA  GLN B  57      -4.119 -12.243  -6.147  1.00  0.00           H  
ATOM   1904  HB2 GLN B  57      -6.361 -11.112  -4.458  1.00  0.00           H  
ATOM   1905  HB3 GLN B  57      -6.582 -12.085  -5.907  1.00  0.00           H  
ATOM   1906  HG2 GLN B  57      -5.235 -12.987  -3.372  1.00  0.00           H  
ATOM   1907  HG3 GLN B  57      -6.867 -13.407  -3.884  1.00  0.00           H  
ATOM   1908 HE21 GLN B  57      -6.174 -13.707  -6.673  1.00  0.00           H  
ATOM   1909 HE22 GLN B  57      -5.286 -15.189  -6.794  1.00  0.00           H  
ATOM   1910  N   GLY B  58      -4.631  -9.033  -5.917  1.00  0.00           N  
ATOM   1911  CA  GLY B  58      -4.937  -7.814  -6.646  1.00  0.00           C  
ATOM   1912  C   GLY B  58      -3.740  -7.207  -7.350  1.00  0.00           C  
ATOM   1913  O   GLY B  58      -3.895  -6.590  -8.406  1.00  0.00           O  
ATOM   1914  H   GLY B  58      -4.349  -8.978  -4.977  1.00  0.00           H  
ATOM   1915  HA2 GLY B  58      -5.692  -8.033  -7.384  1.00  0.00           H  
ATOM   1916  HA3 GLY B  58      -5.334  -7.088  -5.951  1.00  0.00           H  
ATOM   1917  N   ILE B  59      -2.556  -7.341  -6.770  1.00  0.00           N  
ATOM   1918  CA  ILE B  59      -1.347  -6.832  -7.408  1.00  0.00           C  
ATOM   1919  C   ILE B  59      -0.935  -7.775  -8.536  1.00  0.00           C  
ATOM   1920  O   ILE B  59      -0.844  -7.362  -9.692  1.00  0.00           O  
ATOM   1921  CB  ILE B  59      -0.167  -6.632  -6.409  1.00  0.00           C  
ATOM   1922  CG1 ILE B  59      -0.356  -5.367  -5.557  1.00  0.00           C  
ATOM   1923  CG2 ILE B  59       1.154  -6.538  -7.156  1.00  0.00           C  
ATOM   1924  CD1 ILE B  59      -1.526  -5.403  -4.602  1.00  0.00           C  
ATOM   1925  H   ILE B  59      -2.490  -7.793  -5.897  1.00  0.00           H  
ATOM   1926  HA  ILE B  59      -1.588  -5.868  -7.839  1.00  0.00           H  
ATOM   1927  HB  ILE B  59      -0.118  -7.488  -5.757  1.00  0.00           H  
ATOM   1928 HG12 ILE B  59       0.535  -5.206  -4.970  1.00  0.00           H  
ATOM   1929 HG13 ILE B  59      -0.495  -4.522  -6.217  1.00  0.00           H  
ATOM   1930 HG21 ILE B  59       1.311  -7.443  -7.726  1.00  0.00           H  
ATOM   1931 HG22 ILE B  59       1.130  -5.690  -7.826  1.00  0.00           H  
ATOM   1932 HG23 ILE B  59       1.960  -6.412  -6.448  1.00  0.00           H  
ATOM   1933 HD11 ILE B  59      -2.440  -5.564  -5.154  1.00  0.00           H  
ATOM   1934 HD12 ILE B  59      -1.386  -6.206  -3.892  1.00  0.00           H  
ATOM   1935 HD13 ILE B  59      -1.583  -4.463  -4.074  1.00  0.00           H  
ATOM   1936  N   GLY B  60      -0.697  -9.036  -8.193  1.00  0.00           N  
ATOM   1937  CA  GLY B  60      -0.432 -10.053  -9.196  1.00  0.00           C  
ATOM   1938  C   GLY B  60       0.756  -9.737 -10.088  1.00  0.00           C  
ATOM   1939  O   GLY B  60       0.593  -9.537 -11.295  1.00  0.00           O  
ATOM   1940  H   GLY B  60      -0.696  -9.279  -7.245  1.00  0.00           H  
ATOM   1941  HA2 GLY B  60      -0.246 -10.991  -8.695  1.00  0.00           H  
ATOM   1942  HA3 GLY B  60      -1.310 -10.163  -9.816  1.00  0.00           H  
ATOM   1943  N   LYS B  61       1.945  -9.676  -9.485  1.00  0.00           N  
ATOM   1944  CA  LYS B  61       3.203  -9.480 -10.218  1.00  0.00           C  
ATOM   1945  C   LYS B  61       3.301  -8.105 -10.880  1.00  0.00           C  
ATOM   1946  O   LYS B  61       4.201  -7.864 -11.688  1.00  0.00           O  
ATOM   1947  CB  LYS B  61       3.401 -10.580 -11.264  1.00  0.00           C  
ATOM   1948  CG  LYS B  61       3.686 -11.951 -10.665  1.00  0.00           C  
ATOM   1949  CD  LYS B  61       4.977 -11.956  -9.862  1.00  0.00           C  
ATOM   1950  CE  LYS B  61       6.175 -11.547 -10.708  1.00  0.00           C  
ATOM   1951  NZ  LYS B  61       6.370 -12.441 -11.881  1.00  0.00           N  
ATOM   1952  H   LYS B  61       1.982  -9.776  -8.499  1.00  0.00           H  
ATOM   1953  HA  LYS B  61       4.002  -9.557  -9.495  1.00  0.00           H  
ATOM   1954  HB2 LYS B  61       2.506 -10.653 -11.864  1.00  0.00           H  
ATOM   1955  HB3 LYS B  61       4.229 -10.311 -11.902  1.00  0.00           H  
ATOM   1956  HG2 LYS B  61       2.871 -12.223 -10.013  1.00  0.00           H  
ATOM   1957  HG3 LYS B  61       3.767 -12.672 -11.464  1.00  0.00           H  
ATOM   1958  HD2 LYS B  61       4.880 -11.264  -9.039  1.00  0.00           H  
ATOM   1959  HD3 LYS B  61       5.143 -12.953  -9.479  1.00  0.00           H  
ATOM   1960  HE2 LYS B  61       6.023 -10.537 -11.057  1.00  0.00           H  
ATOM   1961  HE3 LYS B  61       7.061 -11.582 -10.090  1.00  0.00           H  
ATOM   1962  HZ1 LYS B  61       5.524 -12.431 -12.491  1.00  0.00           H  
ATOM   1963  HZ2 LYS B  61       7.188 -12.123 -12.446  1.00  0.00           H  
ATOM   1964  HZ3 LYS B  61       6.542 -13.422 -11.565  1.00  0.00           H  
ATOM   1965  N   LEU B  62       2.385  -7.207 -10.546  1.00  0.00           N  
ATOM   1966  CA  LEU B  62       2.488  -5.816 -10.979  1.00  0.00           C  
ATOM   1967  C   LEU B  62       3.434  -5.087 -10.031  1.00  0.00           C  
ATOM   1968  O   LEU B  62       3.815  -3.940 -10.248  1.00  0.00           O  
ATOM   1969  CB  LEU B  62       1.107  -5.152 -10.958  1.00  0.00           C  
ATOM   1970  CG  LEU B  62       0.762  -4.276 -12.172  1.00  0.00           C  
ATOM   1971  CD1 LEU B  62      -0.650  -3.733 -12.038  1.00  0.00           C  
ATOM   1972  CD2 LEU B  62       1.751  -3.128 -12.327  1.00  0.00           C  
ATOM   1973  H   LEU B  62       1.614  -7.488 -10.005  1.00  0.00           H  
ATOM   1974  HA  LEU B  62       2.890  -5.794 -11.980  1.00  0.00           H  
ATOM   1975  HB2 LEU B  62       0.363  -5.929 -10.881  1.00  0.00           H  
ATOM   1976  HB3 LEU B  62       1.049  -4.535 -10.073  1.00  0.00           H  
ATOM   1977  HG  LEU B  62       0.804  -4.880 -13.068  1.00  0.00           H  
ATOM   1978 HD11 LEU B  62      -0.724  -3.139 -11.140  1.00  0.00           H  
ATOM   1979 HD12 LEU B  62      -0.884  -3.119 -12.895  1.00  0.00           H  
ATOM   1980 HD13 LEU B  62      -1.347  -4.557 -11.984  1.00  0.00           H  
ATOM   1981 HD21 LEU B  62       2.746  -3.526 -12.453  1.00  0.00           H  
ATOM   1982 HD22 LEU B  62       1.486  -2.540 -13.194  1.00  0.00           H  
ATOM   1983 HD23 LEU B  62       1.721  -2.506 -11.446  1.00  0.00           H  
ATOM   1984  N   ALA B  63       3.811  -5.801  -8.983  1.00  0.00           N  
ATOM   1985  CA  ALA B  63       4.624  -5.269  -7.909  1.00  0.00           C  
ATOM   1986  C   ALA B  63       6.038  -4.926  -8.358  1.00  0.00           C  
ATOM   1987  O   ALA B  63       6.383  -3.757  -8.525  1.00  0.00           O  
ATOM   1988  CB  ALA B  63       4.676  -6.284  -6.788  1.00  0.00           C  
ATOM   1989  H   ALA B  63       3.518  -6.731  -8.930  1.00  0.00           H  
ATOM   1990  HA  ALA B  63       4.145  -4.380  -7.528  1.00  0.00           H  
ATOM   1991  HB1 ALA B  63       5.208  -5.867  -5.946  1.00  0.00           H  
ATOM   1992  HB2 ALA B  63       3.671  -6.540  -6.487  1.00  0.00           H  
ATOM   1993  HB3 ALA B  63       5.186  -7.173  -7.131  1.00  0.00           H  
ATOM   1994  N   SER B  64       6.852  -5.950  -8.551  1.00  0.00           N  
ATOM   1995  CA  SER B  64       8.266  -5.757  -8.803  1.00  0.00           C  
ATOM   1996  C   SER B  64       8.876  -6.981  -9.469  1.00  0.00           C  
ATOM   1997  O   SER B  64       8.187  -7.967  -9.742  1.00  0.00           O  
ATOM   1998  CB  SER B  64       8.978  -5.482  -7.476  1.00  0.00           C  
ATOM   1999  OG  SER B  64       8.660  -6.484  -6.521  1.00  0.00           O  
ATOM   2000  H   SER B  64       6.497  -6.861  -8.524  1.00  0.00           H  
ATOM   2001  HA  SER B  64       8.381  -4.903  -9.452  1.00  0.00           H  
ATOM   2002  HB2 SER B  64      10.046  -5.477  -7.634  1.00  0.00           H  
ATOM   2003  HB3 SER B  64       8.665  -4.522  -7.093  1.00  0.00           H  
ATOM   2004  HG  SER B  64       9.407  -6.611  -5.923  1.00  0.00           H  
ATOM   2005  N   VAL B  65      10.167  -6.895  -9.730  1.00  0.00           N  
ATOM   2006  CA  VAL B  65      10.935  -8.000 -10.259  1.00  0.00           C  
ATOM   2007  C   VAL B  65      12.327  -7.931  -9.631  1.00  0.00           C  
ATOM   2008  O   VAL B  65      12.816  -6.837  -9.337  1.00  0.00           O  
ATOM   2009  CB  VAL B  65      11.008  -7.943 -11.805  1.00  0.00           C  
ATOM   2010  CG1 VAL B  65      12.124  -7.037 -12.249  1.00  0.00           C  
ATOM   2011  CG2 VAL B  65      11.160  -9.326 -12.420  1.00  0.00           C  
ATOM   2012  H   VAL B  65      10.632  -6.052  -9.546  1.00  0.00           H  
ATOM   2013  HA  VAL B  65      10.464  -8.914  -9.970  1.00  0.00           H  
ATOM   2014  HB  VAL B  65      10.082  -7.526 -12.159  1.00  0.00           H  
ATOM   2015 HG11 VAL B  65      13.050  -7.420 -11.853  1.00  0.00           H  
ATOM   2016 HG12 VAL B  65      12.169  -7.014 -13.324  1.00  0.00           H  
ATOM   2017 HG13 VAL B  65      11.950  -6.045 -11.866  1.00  0.00           H  
ATOM   2018 HG21 VAL B  65      10.373  -9.970 -12.060  1.00  0.00           H  
ATOM   2019 HG22 VAL B  65      11.098  -9.247 -13.496  1.00  0.00           H  
ATOM   2020 HG23 VAL B  65      12.119  -9.737 -12.146  1.00  0.00           H  
ATOM   2021  N   PRO B  66      12.946  -9.087  -9.355  1.00  0.00           N  
ATOM   2022  CA  PRO B  66      14.276  -9.156  -8.739  1.00  0.00           C  
ATOM   2023  C   PRO B  66      15.340  -8.453  -9.577  1.00  0.00           C  
ATOM   2024  O   PRO B  66      15.964  -9.062 -10.447  1.00  0.00           O  
ATOM   2025  CB  PRO B  66      14.562 -10.663  -8.656  1.00  0.00           C  
ATOM   2026  CG  PRO B  66      13.603 -11.298  -9.606  1.00  0.00           C  
ATOM   2027  CD  PRO B  66      12.391 -10.416  -9.619  1.00  0.00           C  
ATOM   2028  HA  PRO B  66      14.270  -8.733  -7.744  1.00  0.00           H  
ATOM   2029  HB2 PRO B  66      15.586 -10.852  -8.944  1.00  0.00           H  
ATOM   2030  HB3 PRO B  66      14.399 -11.008  -7.645  1.00  0.00           H  
ATOM   2031  HG2 PRO B  66      14.043 -11.347 -10.593  1.00  0.00           H  
ATOM   2032  HG3 PRO B  66      13.343 -12.288  -9.261  1.00  0.00           H  
ATOM   2033  HD2 PRO B  66      11.907 -10.435 -10.589  1.00  0.00           H  
ATOM   2034  HD3 PRO B  66      11.700 -10.706  -8.844  1.00  0.00           H  
ATOM   2035  N   ALA B  67      15.534  -7.167  -9.313  1.00  0.00           N  
ATOM   2036  CA  ALA B  67      16.515  -6.370 -10.035  1.00  0.00           C  
ATOM   2037  C   ALA B  67      17.918  -6.617  -9.492  1.00  0.00           C  
ATOM   2038  O   ALA B  67      18.548  -5.727  -8.919  1.00  0.00           O  
ATOM   2039  CB  ALA B  67      16.158  -4.891  -9.955  1.00  0.00           C  
ATOM   2040  H   ALA B  67      14.992  -6.738  -8.616  1.00  0.00           H  
ATOM   2041  HA  ALA B  67      16.485  -6.667 -11.073  1.00  0.00           H  
ATOM   2042  HB1 ALA B  67      16.195  -4.567  -8.925  1.00  0.00           H  
ATOM   2043  HB2 ALA B  67      16.865  -4.319 -10.537  1.00  0.00           H  
ATOM   2044  HB3 ALA B  67      15.163  -4.738 -10.344  1.00  0.00           H  
ATOM   2045  N   GLY B  68      18.387  -7.842  -9.658  1.00  0.00           N  
ATOM   2046  CA  GLY B  68      19.722  -8.194  -9.234  1.00  0.00           C  
ATOM   2047  C   GLY B  68      20.606  -8.522 -10.415  1.00  0.00           C  
ATOM   2048  O   GLY B  68      20.226  -8.275 -11.563  1.00  0.00           O  
ATOM   2049  H   GLY B  68      17.817  -8.519 -10.080  1.00  0.00           H  
ATOM   2050  HA2 GLY B  68      20.152  -7.364  -8.690  1.00  0.00           H  
ATOM   2051  HA3 GLY B  68      19.673  -9.055  -8.583  1.00  0.00           H  
ATOM   2052  N   GLY B  69      21.767  -9.091 -10.147  1.00  0.00           N  
ATOM   2053  CA  GLY B  69      22.692  -9.409 -11.211  1.00  0.00           C  
ATOM   2054  C   GLY B  69      23.666  -8.281 -11.459  1.00  0.00           C  
ATOM   2055  O   GLY B  69      23.360  -7.392 -12.277  1.00  0.00           O  
ATOM   2056  OXT GLY B  69      24.736  -8.272 -10.821  1.00  0.00           O  
ATOM   2057  H   GLY B  69      22.003  -9.298  -9.214  1.00  0.00           H  
ATOM   2058  HA2 GLY B  69      23.244 -10.298 -10.941  1.00  0.00           H  
ATOM   2059  HA3 GLY B  69      22.137  -9.598 -12.117  1.00  0.00           H  
TER    2060      GLY B  69                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A  -1       5.912  -5.627   8.492  1.00  0.00           N  
ATOM      2  CA  ALA A  -1       6.512  -4.749   7.455  1.00  0.00           C  
ATOM      3  C   ALA A  -1       5.445  -3.922   6.736  1.00  0.00           C  
ATOM      4  O   ALA A  -1       5.657  -3.467   5.617  1.00  0.00           O  
ATOM      5  CB  ALA A  -1       7.288  -5.583   6.444  1.00  0.00           C  
ATOM      6  H1  ALA A  -1       5.136  -6.187   8.090  1.00  0.00           H  
ATOM      7  H2  ALA A  -1       6.639  -6.277   8.868  1.00  0.00           H  
ATOM      8  H3  ALA A  -1       5.543  -5.053   9.278  1.00  0.00           H  
ATOM      9  HA  ALA A  -1       7.207  -4.078   7.938  1.00  0.00           H  
ATOM     10  HB1 ALA A  -1       6.606  -6.228   5.910  1.00  0.00           H  
ATOM     11  HB2 ALA A  -1       8.022  -6.183   6.960  1.00  0.00           H  
ATOM     12  HB3 ALA A  -1       7.785  -4.927   5.745  1.00  0.00           H  
ATOM     13  N   MET A   1       4.310  -3.702   7.385  1.00  0.00           N  
ATOM     14  CA  MET A   1       3.174  -3.062   6.728  1.00  0.00           C  
ATOM     15  C   MET A   1       3.355  -1.552   6.616  1.00  0.00           C  
ATOM     16  O   MET A   1       2.865  -0.932   5.673  1.00  0.00           O  
ATOM     17  CB  MET A   1       1.885  -3.360   7.493  1.00  0.00           C  
ATOM     18  CG  MET A   1       0.648  -2.784   6.830  1.00  0.00           C  
ATOM     19  SD  MET A   1      -0.872  -3.229   7.681  1.00  0.00           S  
ATOM     20  CE  MET A   1      -2.068  -2.810   6.421  1.00  0.00           C  
ATOM     21  H   MET A   1       4.231  -3.961   8.332  1.00  0.00           H  
ATOM     22  HA  MET A   1       3.091  -3.475   5.735  1.00  0.00           H  
ATOM     23  HB2 MET A   1       1.762  -4.431   7.568  1.00  0.00           H  
ATOM     24  HB3 MET A   1       1.962  -2.944   8.486  1.00  0.00           H  
ATOM     25  HG2 MET A   1       0.732  -1.708   6.815  1.00  0.00           H  
ATOM     26  HG3 MET A   1       0.597  -3.152   5.815  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -1.826  -3.347   5.511  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -3.058  -3.090   6.753  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -2.035  -1.745   6.231  1.00  0.00           H  
ATOM     30  N   ARG A   2       4.085  -0.983   7.570  1.00  0.00           N  
ATOM     31  CA  ARG A   2       4.192   0.469   7.730  1.00  0.00           C  
ATOM     32  C   ARG A   2       4.518   1.209   6.429  1.00  0.00           C  
ATOM     33  O   ARG A   2       3.919   2.242   6.137  1.00  0.00           O  
ATOM     34  CB  ARG A   2       5.259   0.801   8.775  1.00  0.00           C  
ATOM     35  CG  ARG A   2       4.972   0.229  10.154  1.00  0.00           C  
ATOM     36  CD  ARG A   2       3.777   0.902  10.810  1.00  0.00           C  
ATOM     37  NE  ARG A   2       4.050   2.296  11.160  1.00  0.00           N  
ATOM     38  CZ  ARG A   2       3.174   3.092  11.769  1.00  0.00           C  
ATOM     39  NH1 ARG A   2       1.972   2.635  12.104  1.00  0.00           N  
ATOM     40  NH2 ARG A   2       3.501   4.348  12.048  1.00  0.00           N  
ATOM     41  H   ARG A   2       4.564  -1.562   8.199  1.00  0.00           H  
ATOM     42  HA  ARG A   2       3.241   0.824   8.093  1.00  0.00           H  
ATOM     43  HB2 ARG A   2       6.208   0.407   8.439  1.00  0.00           H  
ATOM     44  HB3 ARG A   2       5.337   1.875   8.864  1.00  0.00           H  
ATOM     45  HG2 ARG A   2       4.767  -0.826  10.056  1.00  0.00           H  
ATOM     46  HG3 ARG A   2       5.841   0.372  10.777  1.00  0.00           H  
ATOM     47  HD2 ARG A   2       2.941   0.870  10.127  1.00  0.00           H  
ATOM     48  HD3 ARG A   2       3.525   0.358  11.710  1.00  0.00           H  
ATOM     49  HE  ARG A   2       4.937   2.652  10.932  1.00  0.00           H  
ATOM     50 HH11 ARG A   2       1.717   1.682  11.904  1.00  0.00           H  
ATOM     51 HH12 ARG A   2       1.310   3.242  12.562  1.00  0.00           H  
ATOM     52 HH21 ARG A   2       4.410   4.703  11.799  1.00  0.00           H  
ATOM     53 HH22 ARG A   2       2.845   4.947  12.517  1.00  0.00           H  
ATOM     54  N   TYR A   3       5.458   0.689   5.650  1.00  0.00           N  
ATOM     55  CA  TYR A   3       5.994   1.450   4.524  1.00  0.00           C  
ATOM     56  C   TYR A   3       5.593   0.874   3.182  1.00  0.00           C  
ATOM     57  O   TYR A   3       5.822   1.499   2.152  1.00  0.00           O  
ATOM     58  CB  TYR A   3       7.507   1.521   4.640  1.00  0.00           C  
ATOM     59  CG  TYR A   3       7.918   1.883   6.033  1.00  0.00           C  
ATOM     60  CD1 TYR A   3       8.428   0.926   6.893  1.00  0.00           C  
ATOM     61  CD2 TYR A   3       7.736   3.169   6.510  1.00  0.00           C  
ATOM     62  CE1 TYR A   3       8.743   1.244   8.190  1.00  0.00           C  
ATOM     63  CE2 TYR A   3       8.059   3.498   7.799  1.00  0.00           C  
ATOM     64  CZ  TYR A   3       8.560   2.529   8.641  1.00  0.00           C  
ATOM     65  OH  TYR A   3       8.874   2.839   9.942  1.00  0.00           O  
ATOM     66  H   TYR A   3       5.802  -0.206   5.838  1.00  0.00           H  
ATOM     67  HA  TYR A   3       5.600   2.452   4.593  1.00  0.00           H  
ATOM     68  HB2 TYR A   3       7.937   0.560   4.397  1.00  0.00           H  
ATOM     69  HB3 TYR A   3       7.889   2.276   3.965  1.00  0.00           H  
ATOM     70  HD1 TYR A   3       8.580  -0.084   6.535  1.00  0.00           H  
ATOM     71  HD2 TYR A   3       7.346   3.928   5.849  1.00  0.00           H  
ATOM     72  HE1 TYR A   3       9.132   0.488   8.842  1.00  0.00           H  
ATOM     73  HE2 TYR A   3       7.906   4.507   8.143  1.00  0.00           H  
ATOM     74  HH  TYR A   3       9.667   2.358  10.203  1.00  0.00           H  
ATOM     75  N   VAL A   4       4.992  -0.304   3.186  1.00  0.00           N  
ATOM     76  CA  VAL A   4       4.542  -0.918   1.945  1.00  0.00           C  
ATOM     77  C   VAL A   4       3.476  -0.055   1.283  1.00  0.00           C  
ATOM     78  O   VAL A   4       3.430   0.073   0.065  1.00  0.00           O  
ATOM     79  CB  VAL A   4       3.984  -2.335   2.172  1.00  0.00           C  
ATOM     80  CG1 VAL A   4       3.312  -2.844   0.921  1.00  0.00           C  
ATOM     81  CG2 VAL A   4       5.089  -3.286   2.559  1.00  0.00           C  
ATOM     82  H   VAL A   4       4.840  -0.767   4.036  1.00  0.00           H  
ATOM     83  HA  VAL A   4       5.394  -0.990   1.283  1.00  0.00           H  
ATOM     84  HB  VAL A   4       3.258  -2.304   2.970  1.00  0.00           H  
ATOM     85 HG11 VAL A   4       4.006  -2.776   0.091  1.00  0.00           H  
ATOM     86 HG12 VAL A   4       3.024  -3.875   1.063  1.00  0.00           H  
ATOM     87 HG13 VAL A   4       2.436  -2.247   0.711  1.00  0.00           H  
ATOM     88 HG21 VAL A   4       5.668  -2.862   3.364  1.00  0.00           H  
ATOM     89 HG22 VAL A   4       4.661  -4.227   2.871  1.00  0.00           H  
ATOM     90 HG23 VAL A   4       5.723  -3.444   1.700  1.00  0.00           H  
ATOM     91  N   ALA A   5       2.640   0.551   2.105  1.00  0.00           N  
ATOM     92  CA  ALA A   5       1.551   1.384   1.629  1.00  0.00           C  
ATOM     93  C   ALA A   5       2.058   2.530   0.752  1.00  0.00           C  
ATOM     94  O   ALA A   5       1.646   2.687  -0.406  1.00  0.00           O  
ATOM     95  CB  ALA A   5       0.802   1.923   2.825  1.00  0.00           C  
ATOM     96  H   ALA A   5       2.760   0.435   3.070  1.00  0.00           H  
ATOM     97  HA  ALA A   5       0.874   0.767   1.056  1.00  0.00           H  
ATOM     98  HB1 ALA A   5       0.654   1.132   3.543  1.00  0.00           H  
ATOM     99  HB2 ALA A   5       1.377   2.716   3.280  1.00  0.00           H  
ATOM    100  HB3 ALA A   5      -0.155   2.310   2.508  1.00  0.00           H  
ATOM    101  N   SER A   6       2.979   3.307   1.301  1.00  0.00           N  
ATOM    102  CA  SER A   6       3.559   4.429   0.589  1.00  0.00           C  
ATOM    103  C   SER A   6       4.466   3.937  -0.525  1.00  0.00           C  
ATOM    104  O   SER A   6       4.520   4.532  -1.603  1.00  0.00           O  
ATOM    105  CB  SER A   6       4.329   5.305   1.571  1.00  0.00           C  
ATOM    106  OG  SER A   6       4.882   4.515   2.611  1.00  0.00           O  
ATOM    107  H   SER A   6       3.284   3.117   2.213  1.00  0.00           H  
ATOM    108  HA  SER A   6       2.753   5.004   0.160  1.00  0.00           H  
ATOM    109  HB2 SER A   6       5.131   5.809   1.051  1.00  0.00           H  
ATOM    110  HB3 SER A   6       3.661   6.035   2.004  1.00  0.00           H  
ATOM    111  HG  SER A   6       5.416   5.071   3.185  1.00  0.00           H  
ATOM    112  N   TYR A   7       5.165   2.841  -0.257  1.00  0.00           N  
ATOM    113  CA  TYR A   7       6.018   2.203  -1.250  1.00  0.00           C  
ATOM    114  C   TYR A   7       5.206   1.876  -2.504  1.00  0.00           C  
ATOM    115  O   TYR A   7       5.598   2.215  -3.627  1.00  0.00           O  
ATOM    116  CB  TYR A   7       6.635   0.932  -0.650  1.00  0.00           C  
ATOM    117  CG  TYR A   7       7.417   0.096  -1.627  1.00  0.00           C  
ATOM    118  CD1 TYR A   7       8.756   0.362  -1.865  1.00  0.00           C  
ATOM    119  CD2 TYR A   7       6.820  -0.967  -2.295  1.00  0.00           C  
ATOM    120  CE1 TYR A   7       9.488  -0.406  -2.746  1.00  0.00           C  
ATOM    121  CE2 TYR A   7       7.548  -1.739  -3.182  1.00  0.00           C  
ATOM    122  CZ  TYR A   7       8.880  -1.453  -3.404  1.00  0.00           C  
ATOM    123  OH  TYR A   7       9.611  -2.223  -4.279  1.00  0.00           O  
ATOM    124  H   TYR A   7       5.111   2.449   0.643  1.00  0.00           H  
ATOM    125  HA  TYR A   7       6.810   2.896  -1.506  1.00  0.00           H  
ATOM    126  HB2 TYR A   7       7.313   1.211   0.149  1.00  0.00           H  
ATOM    127  HB3 TYR A   7       5.844   0.317  -0.244  1.00  0.00           H  
ATOM    128  HD1 TYR A   7       9.224   1.189  -1.352  1.00  0.00           H  
ATOM    129  HD2 TYR A   7       5.769  -1.189  -2.108  1.00  0.00           H  
ATOM    130  HE1 TYR A   7      10.532  -0.186  -2.913  1.00  0.00           H  
ATOM    131  HE2 TYR A   7       7.072  -2.558  -3.701  1.00  0.00           H  
ATOM    132  HH  TYR A   7       9.072  -2.437  -5.044  1.00  0.00           H  
ATOM    133  N   LEU A   8       4.057   1.237  -2.298  1.00  0.00           N  
ATOM    134  CA  LEU A   8       3.173   0.895  -3.397  1.00  0.00           C  
ATOM    135  C   LEU A   8       2.729   2.151  -4.133  1.00  0.00           C  
ATOM    136  O   LEU A   8       2.938   2.263  -5.338  1.00  0.00           O  
ATOM    137  CB  LEU A   8       1.943   0.113  -2.914  1.00  0.00           C  
ATOM    138  CG  LEU A   8       2.020  -1.402  -3.074  1.00  0.00           C  
ATOM    139  CD1 LEU A   8       3.113  -1.967  -2.199  1.00  0.00           C  
ATOM    140  CD2 LEU A   8       0.678  -2.039  -2.744  1.00  0.00           C  
ATOM    141  H   LEU A   8       3.800   0.994  -1.381  1.00  0.00           H  
ATOM    142  HA  LEU A   8       3.740   0.269  -4.077  1.00  0.00           H  
ATOM    143  HB2 LEU A   8       1.785   0.332  -1.865  1.00  0.00           H  
ATOM    144  HB3 LEU A   8       1.088   0.462  -3.465  1.00  0.00           H  
ATOM    145  HG  LEU A   8       2.260  -1.638  -4.101  1.00  0.00           H  
ATOM    146 HD11 LEU A   8       4.057  -1.515  -2.464  1.00  0.00           H  
ATOM    147 HD12 LEU A   8       2.885  -1.748  -1.161  1.00  0.00           H  
ATOM    148 HD13 LEU A   8       3.169  -3.036  -2.337  1.00  0.00           H  
ATOM    149 HD21 LEU A   8      -0.083  -1.631  -3.393  1.00  0.00           H  
ATOM    150 HD22 LEU A   8       0.742  -3.108  -2.889  1.00  0.00           H  
ATOM    151 HD23 LEU A   8       0.424  -1.829  -1.715  1.00  0.00           H  
ATOM    152  N   LEU A   9       2.135   3.102  -3.401  1.00  0.00           N  
ATOM    153  CA  LEU A   9       1.672   4.359  -4.008  1.00  0.00           C  
ATOM    154  C   LEU A   9       2.745   4.990  -4.882  1.00  0.00           C  
ATOM    155  O   LEU A   9       2.489   5.350  -6.030  1.00  0.00           O  
ATOM    156  CB  LEU A   9       1.277   5.381  -2.941  1.00  0.00           C  
ATOM    157  CG  LEU A   9      -0.130   5.260  -2.369  1.00  0.00           C  
ATOM    158  CD1 LEU A   9      -0.361   6.359  -1.370  1.00  0.00           C  
ATOM    159  CD2 LEU A   9      -1.175   5.351  -3.458  1.00  0.00           C  
ATOM    160  H   LEU A   9       1.994   2.950  -2.433  1.00  0.00           H  
ATOM    161  HA  LEU A   9       0.806   4.130  -4.624  1.00  0.00           H  
ATOM    162  HB2 LEU A   9       1.975   5.294  -2.123  1.00  0.00           H  
ATOM    163  HB3 LEU A   9       1.379   6.367  -3.368  1.00  0.00           H  
ATOM    164  HG  LEU A   9      -0.239   4.313  -1.863  1.00  0.00           H  
ATOM    165 HD11 LEU A   9       0.363   6.277  -0.572  1.00  0.00           H  
ATOM    166 HD12 LEU A   9      -0.253   7.316  -1.857  1.00  0.00           H  
ATOM    167 HD13 LEU A   9      -1.358   6.274  -0.963  1.00  0.00           H  
ATOM    168 HD21 LEU A   9      -0.955   4.629  -4.230  1.00  0.00           H  
ATOM    169 HD22 LEU A   9      -2.149   5.146  -3.039  1.00  0.00           H  
ATOM    170 HD23 LEU A   9      -1.169   6.348  -3.875  1.00  0.00           H  
ATOM    171  N   ALA A  10       3.943   5.126  -4.328  1.00  0.00           N  
ATOM    172  CA  ALA A  10       5.048   5.739  -5.045  1.00  0.00           C  
ATOM    173  C   ALA A  10       5.339   4.981  -6.337  1.00  0.00           C  
ATOM    174  O   ALA A  10       5.594   5.588  -7.380  1.00  0.00           O  
ATOM    175  CB  ALA A  10       6.290   5.781  -4.168  1.00  0.00           C  
ATOM    176  H   ALA A  10       4.088   4.803  -3.409  1.00  0.00           H  
ATOM    177  HA  ALA A  10       4.761   6.762  -5.283  1.00  0.00           H  
ATOM    178  HB1 ALA A  10       6.073   6.327  -3.262  1.00  0.00           H  
ATOM    179  HB2 ALA A  10       6.588   4.772  -3.918  1.00  0.00           H  
ATOM    180  HB3 ALA A  10       7.091   6.271  -4.702  1.00  0.00           H  
ATOM    181  N   ALA A  11       5.268   3.650  -6.268  1.00  0.00           N  
ATOM    182  CA  ALA A  11       5.516   2.804  -7.428  1.00  0.00           C  
ATOM    183  C   ALA A  11       4.477   3.049  -8.515  1.00  0.00           C  
ATOM    184  O   ALA A  11       4.795   3.070  -9.707  1.00  0.00           O  
ATOM    185  CB  ALA A  11       5.513   1.335  -7.018  1.00  0.00           C  
ATOM    186  H   ALA A  11       5.041   3.223  -5.406  1.00  0.00           H  
ATOM    187  HA  ALA A  11       6.495   3.046  -7.816  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       4.516   1.048  -6.708  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       5.817   0.726  -7.856  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       6.200   1.187  -6.197  1.00  0.00           H  
ATOM    191  N   LEU A  12       3.238   3.254  -8.089  1.00  0.00           N  
ATOM    192  CA  LEU A  12       2.119   3.408  -9.014  1.00  0.00           C  
ATOM    193  C   LEU A  12       2.073   4.822  -9.586  1.00  0.00           C  
ATOM    194  O   LEU A  12       1.623   5.029 -10.712  1.00  0.00           O  
ATOM    195  CB  LEU A  12       0.801   3.094  -8.301  1.00  0.00           C  
ATOM    196  CG  LEU A  12       0.888   1.974  -7.261  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -0.449   1.746  -6.582  1.00  0.00           C  
ATOM    198  CD2 LEU A  12       1.417   0.687  -7.880  1.00  0.00           C  
ATOM    199  H   LEU A  12       3.069   3.288  -7.119  1.00  0.00           H  
ATOM    200  HA  LEU A  12       2.258   2.707  -9.823  1.00  0.00           H  
ATOM    201  HB2 LEU A  12       0.455   3.992  -7.811  1.00  0.00           H  
ATOM    202  HB3 LEU A  12       0.071   2.809  -9.043  1.00  0.00           H  
ATOM    203  HG  LEU A  12       1.587   2.277  -6.492  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.227   1.681  -7.326  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -0.407   0.826  -6.016  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -0.652   2.574  -5.910  1.00  0.00           H  
ATOM    207 HD21 LEU A  12       0.904   0.492  -8.813  1.00  0.00           H  
ATOM    208 HD22 LEU A  12       2.481   0.789  -8.061  1.00  0.00           H  
ATOM    209 HD23 LEU A  12       1.245  -0.133  -7.198  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.537   5.786  -8.798  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.551   7.171  -9.235  1.00  0.00           C  
ATOM    212  C   GLY A  13       3.528   7.410 -10.368  1.00  0.00           C  
ATOM    213  O   GLY A  13       3.375   8.356 -11.142  1.00  0.00           O  
ATOM    214  H   GLY A  13       2.861   5.555  -7.898  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       1.560   7.445  -9.565  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       2.827   7.798  -8.398  1.00  0.00           H  
ATOM    217  N   GLY A  14       4.529   6.549 -10.465  1.00  0.00           N  
ATOM    218  CA  GLY A  14       5.512   6.670 -11.520  1.00  0.00           C  
ATOM    219  C   GLY A  14       6.882   6.221 -11.067  1.00  0.00           C  
ATOM    220  O   GLY A  14       7.700   5.769 -11.871  1.00  0.00           O  
ATOM    221  H   GLY A  14       4.600   5.820  -9.812  1.00  0.00           H  
ATOM    222  HA2 GLY A  14       5.204   6.066 -12.360  1.00  0.00           H  
ATOM    223  HA3 GLY A  14       5.566   7.702 -11.832  1.00  0.00           H  
ATOM    224  N   ASN A  15       7.133   6.330  -9.772  1.00  0.00           N  
ATOM    225  CA  ASN A  15       8.414   5.934  -9.213  1.00  0.00           C  
ATOM    226  C   ASN A  15       8.368   4.463  -8.817  1.00  0.00           C  
ATOM    227  O   ASN A  15       8.304   4.126  -7.639  1.00  0.00           O  
ATOM    228  CB  ASN A  15       8.774   6.811  -8.006  1.00  0.00           C  
ATOM    229  CG  ASN A  15      10.216   6.638  -7.550  1.00  0.00           C  
ATOM    230  OD1 ASN A  15      10.528   6.790  -6.368  1.00  0.00           O  
ATOM    231  ND2 ASN A  15      11.110   6.337  -8.483  1.00  0.00           N  
ATOM    232  H   ASN A  15       6.435   6.673  -9.173  1.00  0.00           H  
ATOM    233  HA  ASN A  15       9.163   6.063  -9.981  1.00  0.00           H  
ATOM    234  HB2 ASN A  15       8.626   7.847  -8.267  1.00  0.00           H  
ATOM    235  HB3 ASN A  15       8.124   6.557  -7.181  1.00  0.00           H  
ATOM    236 HD21 ASN A  15      10.803   6.238  -9.413  1.00  0.00           H  
ATOM    237 HD22 ASN A  15      12.050   6.235  -8.208  1.00  0.00           H  
ATOM    238  N   SER A  16       8.395   3.594  -9.827  1.00  0.00           N  
ATOM    239  CA  SER A  16       8.308   2.148  -9.626  1.00  0.00           C  
ATOM    240  C   SER A  16       9.460   1.633  -8.773  1.00  0.00           C  
ATOM    241  O   SER A  16       9.395   0.542  -8.204  1.00  0.00           O  
ATOM    242  CB  SER A  16       8.319   1.448 -10.973  1.00  0.00           C  
ATOM    243  OG  SER A  16       7.364   2.035 -11.847  1.00  0.00           O  
ATOM    244  H   SER A  16       8.470   3.937 -10.744  1.00  0.00           H  
ATOM    245  HA  SER A  16       7.377   1.933  -9.128  1.00  0.00           H  
ATOM    246  HB2 SER A  16       9.308   1.534 -11.409  1.00  0.00           H  
ATOM    247  HB3 SER A  16       8.074   0.409 -10.832  1.00  0.00           H  
ATOM    248  HG  SER A  16       6.567   2.247 -11.345  1.00  0.00           H  
ATOM    249  N   SER A  17      10.520   2.413  -8.712  1.00  0.00           N  
ATOM    250  CA  SER A  17      11.637   2.123  -7.843  1.00  0.00           C  
ATOM    251  C   SER A  17      11.692   3.192  -6.751  1.00  0.00           C  
ATOM    252  O   SER A  17      12.530   4.099  -6.786  1.00  0.00           O  
ATOM    253  CB  SER A  17      12.916   2.086  -8.675  1.00  0.00           C  
ATOM    254  OG  SER A  17      13.134   3.327  -9.327  1.00  0.00           O  
ATOM    255  H   SER A  17      10.552   3.216  -9.269  1.00  0.00           H  
ATOM    256  HA  SER A  17      11.471   1.157  -7.388  1.00  0.00           H  
ATOM    257  HB2 SER A  17      13.759   1.866  -8.039  1.00  0.00           H  
ATOM    258  HB3 SER A  17      12.815   1.315  -9.429  1.00  0.00           H  
ATOM    259  HG  SER A  17      13.200   4.027  -8.662  1.00  0.00           H  
ATOM    260  N   PRO A  18      10.778   3.096  -5.772  1.00  0.00           N  
ATOM    261  CA  PRO A  18      10.504   4.177  -4.823  1.00  0.00           C  
ATOM    262  C   PRO A  18      11.669   4.481  -3.896  1.00  0.00           C  
ATOM    263  O   PRO A  18      12.355   3.578  -3.414  1.00  0.00           O  
ATOM    264  CB  PRO A  18       9.305   3.665  -4.014  1.00  0.00           C  
ATOM    265  CG  PRO A  18       8.761   2.523  -4.804  1.00  0.00           C  
ATOM    266  CD  PRO A  18       9.944   1.919  -5.493  1.00  0.00           C  
ATOM    267  HA  PRO A  18      10.221   5.082  -5.339  1.00  0.00           H  
ATOM    268  HB2 PRO A  18       9.638   3.346  -3.037  1.00  0.00           H  
ATOM    269  HB3 PRO A  18       8.576   4.455  -3.909  1.00  0.00           H  
ATOM    270  HG2 PRO A  18       8.300   1.804  -4.144  1.00  0.00           H  
ATOM    271  HG3 PRO A  18       8.045   2.880  -5.532  1.00  0.00           H  
ATOM    272  HD2 PRO A  18      10.454   1.225  -4.840  1.00  0.00           H  
ATOM    273  HD3 PRO A  18       9.644   1.433  -6.409  1.00  0.00           H  
ATOM    274  N   SER A  19      11.883   5.762  -3.658  1.00  0.00           N  
ATOM    275  CA  SER A  19      12.893   6.211  -2.725  1.00  0.00           C  
ATOM    276  C   SER A  19      12.243   6.486  -1.377  1.00  0.00           C  
ATOM    277  O   SER A  19      11.114   6.977  -1.304  1.00  0.00           O  
ATOM    278  CB  SER A  19      13.579   7.465  -3.271  1.00  0.00           C  
ATOM    279  OG  SER A  19      12.625   8.398  -3.753  1.00  0.00           O  
ATOM    280  H   SER A  19      11.335   6.430  -4.120  1.00  0.00           H  
ATOM    281  HA  SER A  19      13.622   5.424  -2.614  1.00  0.00           H  
ATOM    282  HB2 SER A  19      14.155   7.930  -2.484  1.00  0.00           H  
ATOM    283  HB3 SER A  19      14.237   7.188  -4.082  1.00  0.00           H  
ATOM    284  HG  SER A  19      12.333   8.130  -4.632  1.00  0.00           H  
ATOM    285  N   ALA A  20      12.958   6.147  -0.313  1.00  0.00           N  
ATOM    286  CA  ALA A  20      12.428   6.229   1.039  1.00  0.00           C  
ATOM    287  C   ALA A  20      12.070   7.658   1.432  1.00  0.00           C  
ATOM    288  O   ALA A  20      11.233   7.866   2.306  1.00  0.00           O  
ATOM    289  CB  ALA A  20      13.424   5.643   2.020  1.00  0.00           C  
ATOM    290  H   ALA A  20      13.881   5.827  -0.443  1.00  0.00           H  
ATOM    291  HA  ALA A  20      11.530   5.624   1.078  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      14.327   6.235   2.015  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      13.655   4.629   1.733  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      12.996   5.648   3.012  1.00  0.00           H  
ATOM    295  N   LYS A  21      12.702   8.639   0.794  1.00  0.00           N  
ATOM    296  CA  LYS A  21      12.355  10.039   1.025  1.00  0.00           C  
ATOM    297  C   LYS A  21      10.933  10.309   0.561  1.00  0.00           C  
ATOM    298  O   LYS A  21      10.124  10.924   1.277  1.00  0.00           O  
ATOM    299  CB  LYS A  21      13.320  10.962   0.293  1.00  0.00           C  
ATOM    300  CG  LYS A  21      14.774  10.790   0.707  1.00  0.00           C  
ATOM    301  CD  LYS A  21      14.997  11.174   2.161  1.00  0.00           C  
ATOM    302  CE  LYS A  21      14.722  12.648   2.405  1.00  0.00           C  
ATOM    303  NZ  LYS A  21      15.582  13.522   1.566  1.00  0.00           N  
ATOM    304  H   LYS A  21      13.420   8.415   0.159  1.00  0.00           H  
ATOM    305  HA  LYS A  21      12.416  10.233   2.077  1.00  0.00           H  
ATOM    306  HB2 LYS A  21      13.243  10.781  -0.767  1.00  0.00           H  
ATOM    307  HB3 LYS A  21      13.031  11.979   0.499  1.00  0.00           H  
ATOM    308  HG2 LYS A  21      15.054   9.756   0.574  1.00  0.00           H  
ATOM    309  HG3 LYS A  21      15.393  11.416   0.080  1.00  0.00           H  
ATOM    310  HD2 LYS A  21      14.336  10.592   2.782  1.00  0.00           H  
ATOM    311  HD3 LYS A  21      16.022  10.962   2.425  1.00  0.00           H  
ATOM    312  HE2 LYS A  21      13.686  12.849   2.179  1.00  0.00           H  
ATOM    313  HE3 LYS A  21      14.910  12.863   3.445  1.00  0.00           H  
ATOM    314  HZ1 LYS A  21      16.589  13.267   1.691  1.00  0.00           H  
ATOM    315  HZ2 LYS A  21      15.331  13.419   0.559  1.00  0.00           H  
ATOM    316  HZ3 LYS A  21      15.457  14.521   1.842  1.00  0.00           H  
ATOM    317  N   ASP A  22      10.632   9.816  -0.633  1.00  0.00           N  
ATOM    318  CA  ASP A  22       9.301   9.932  -1.197  1.00  0.00           C  
ATOM    319  C   ASP A  22       8.326   9.254  -0.247  1.00  0.00           C  
ATOM    320  O   ASP A  22       7.301   9.822   0.120  1.00  0.00           O  
ATOM    321  CB  ASP A  22       9.247   9.276  -2.584  1.00  0.00           C  
ATOM    322  CG  ASP A  22       8.147   9.839  -3.465  1.00  0.00           C  
ATOM    323  OD1 ASP A  22       6.962   9.543  -3.218  1.00  0.00           O  
ATOM    324  OD2 ASP A  22       8.468  10.584  -4.420  1.00  0.00           O  
ATOM    325  H   ASP A  22      11.326   9.347  -1.139  1.00  0.00           H  
ATOM    326  HA  ASP A  22       9.054  10.980  -1.278  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      10.192   9.427  -3.083  1.00  0.00           H  
ATOM    328  HB3 ASP A  22       9.077   8.214  -2.465  1.00  0.00           H  
ATOM    329  N   ILE A  23       8.712   8.054   0.194  1.00  0.00           N  
ATOM    330  CA  ILE A  23       7.951   7.282   1.174  1.00  0.00           C  
ATOM    331  C   ILE A  23       7.618   8.126   2.395  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.459   8.204   2.806  1.00  0.00           O  
ATOM    333  CB  ILE A  23       8.743   6.040   1.636  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       9.145   5.191   0.434  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       7.934   5.216   2.632  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       7.977   4.629  -0.329  1.00  0.00           C  
ATOM    337  H   ILE A  23       9.545   7.671  -0.161  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.036   6.951   0.709  1.00  0.00           H  
ATOM    339  HB  ILE A  23       9.636   6.381   2.137  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.718   5.797  -0.249  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       9.749   4.364   0.769  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       6.967   4.989   2.213  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.457   4.296   2.846  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.808   5.776   3.551  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.353   5.436  -0.680  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.340   4.060  -1.171  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.405   3.983   0.324  1.00  0.00           H  
ATOM    348  N   LYS A  24       8.645   8.756   2.962  1.00  0.00           N  
ATOM    349  CA  LYS A  24       8.481   9.615   4.130  1.00  0.00           C  
ATOM    350  C   LYS A  24       7.409  10.663   3.883  1.00  0.00           C  
ATOM    351  O   LYS A  24       6.564  10.904   4.738  1.00  0.00           O  
ATOM    352  CB  LYS A  24       9.804  10.310   4.482  1.00  0.00           C  
ATOM    353  CG  LYS A  24      10.917   9.369   4.916  1.00  0.00           C  
ATOM    354  CD  LYS A  24      12.275  10.046   4.800  1.00  0.00           C  
ATOM    355  CE  LYS A  24      13.418   9.097   5.117  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      13.636   8.941   6.579  1.00  0.00           N  
ATOM    357  H   LYS A  24       9.543   8.635   2.580  1.00  0.00           H  
ATOM    358  HA  LYS A  24       8.174   8.992   4.959  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      10.148  10.855   3.617  1.00  0.00           H  
ATOM    360  HB3 LYS A  24       9.622  11.010   5.286  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      10.753   9.079   5.944  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      10.905   8.494   4.284  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      12.398  10.410   3.791  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      12.310  10.879   5.489  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      13.192   8.130   4.695  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      14.321   9.481   4.668  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      13.864   9.862   7.005  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      12.780   8.560   7.037  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      14.433   8.287   6.754  1.00  0.00           H  
ATOM    370  N   LYS A  25       7.437  11.279   2.705  1.00  0.00           N  
ATOM    371  CA  LYS A  25       6.467  12.313   2.375  1.00  0.00           C  
ATOM    372  C   LYS A  25       5.055  11.752   2.173  1.00  0.00           C  
ATOM    373  O   LYS A  25       4.071  12.403   2.525  1.00  0.00           O  
ATOM    374  CB  LYS A  25       6.908  13.085   1.143  1.00  0.00           C  
ATOM    375  CG  LYS A  25       8.137  13.944   1.379  1.00  0.00           C  
ATOM    376  CD  LYS A  25       7.914  14.963   2.485  1.00  0.00           C  
ATOM    377  CE  LYS A  25       7.010  16.118   2.060  1.00  0.00           C  
ATOM    378  NZ  LYS A  25       5.558  15.784   2.121  1.00  0.00           N  
ATOM    379  H   LYS A  25       8.133  11.041   2.047  1.00  0.00           H  
ATOM    380  HA  LYS A  25       6.440  12.997   3.202  1.00  0.00           H  
ATOM    381  HB2 LYS A  25       7.131  12.383   0.355  1.00  0.00           H  
ATOM    382  HB3 LYS A  25       6.103  13.727   0.836  1.00  0.00           H  
ATOM    383  HG2 LYS A  25       8.959  13.308   1.663  1.00  0.00           H  
ATOM    384  HG3 LYS A  25       8.382  14.466   0.468  1.00  0.00           H  
ATOM    385  HD2 LYS A  25       7.459  14.461   3.322  1.00  0.00           H  
ATOM    386  HD3 LYS A  25       8.873  15.358   2.780  1.00  0.00           H  
ATOM    387  HE2 LYS A  25       7.199  16.955   2.714  1.00  0.00           H  
ATOM    388  HE3 LYS A  25       7.263  16.397   1.047  1.00  0.00           H  
ATOM    389  HZ1 LYS A  25       5.284  15.516   3.094  1.00  0.00           H  
ATOM    390  HZ2 LYS A  25       4.991  16.615   1.837  1.00  0.00           H  
ATOM    391  HZ3 LYS A  25       5.336  14.997   1.476  1.00  0.00           H  
ATOM    392  N   ILE A  26       4.943  10.555   1.615  1.00  0.00           N  
ATOM    393  CA  ILE A  26       3.633   9.949   1.422  1.00  0.00           C  
ATOM    394  C   ILE A  26       3.035   9.551   2.772  1.00  0.00           C  
ATOM    395  O   ILE A  26       1.845   9.748   3.022  1.00  0.00           O  
ATOM    396  CB  ILE A  26       3.694   8.732   0.492  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       4.625   9.004  -0.683  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       2.302   8.437  -0.030  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       4.941   7.769  -1.485  1.00  0.00           C  
ATOM    400  H   ILE A  26       5.750  10.074   1.319  1.00  0.00           H  
ATOM    401  HA  ILE A  26       2.993  10.683   0.964  1.00  0.00           H  
ATOM    402  HB  ILE A  26       4.048   7.878   1.049  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       4.161   9.719  -1.345  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       5.555   9.409  -0.316  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       1.930   9.298  -0.574  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       2.338   7.584  -0.688  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       1.647   8.228   0.800  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       4.023   7.338  -1.852  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       5.575   8.034  -2.317  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       5.449   7.057  -0.854  1.00  0.00           H  
ATOM    411  N   LEU A  27       3.878   9.009   3.645  1.00  0.00           N  
ATOM    412  CA  LEU A  27       3.500   8.746   5.036  1.00  0.00           C  
ATOM    413  C   LEU A  27       3.155  10.057   5.723  1.00  0.00           C  
ATOM    414  O   LEU A  27       2.226  10.130   6.512  1.00  0.00           O  
ATOM    415  CB  LEU A  27       4.647   8.051   5.777  1.00  0.00           C  
ATOM    416  CG  LEU A  27       5.046   6.689   5.214  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       6.496   6.393   5.541  1.00  0.00           C  
ATOM    418  CD2 LEU A  27       4.159   5.592   5.765  1.00  0.00           C  
ATOM    419  H   LEU A  27       4.785   8.776   3.345  1.00  0.00           H  
ATOM    420  HA  LEU A  27       2.629   8.108   5.045  1.00  0.00           H  
ATOM    421  HB2 LEU A  27       5.516   8.698   5.744  1.00  0.00           H  
ATOM    422  HB3 LEU A  27       4.357   7.916   6.811  1.00  0.00           H  
ATOM    423  HG  LEU A  27       4.930   6.703   4.142  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       7.117   7.199   5.182  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       6.612   6.297   6.611  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       6.790   5.473   5.063  1.00  0.00           H  
ATOM    427 HD21 LEU A  27       4.225   5.582   6.844  1.00  0.00           H  
ATOM    428 HD22 LEU A  27       3.137   5.772   5.468  1.00  0.00           H  
ATOM    429 HD23 LEU A  27       4.483   4.637   5.376  1.00  0.00           H  
ATOM    430  N   ASP A  28       3.910  11.089   5.389  1.00  0.00           N  
ATOM    431  CA  ASP A  28       3.696  12.434   5.913  1.00  0.00           C  
ATOM    432  C   ASP A  28       2.325  12.984   5.518  1.00  0.00           C  
ATOM    433  O   ASP A  28       1.689  13.693   6.299  1.00  0.00           O  
ATOM    434  CB  ASP A  28       4.816  13.343   5.402  1.00  0.00           C  
ATOM    435  CG  ASP A  28       4.572  14.817   5.630  1.00  0.00           C  
ATOM    436  OD1 ASP A  28       4.398  15.549   4.633  1.00  0.00           O  
ATOM    437  OD2 ASP A  28       4.594  15.256   6.798  1.00  0.00           O  
ATOM    438  H   ASP A  28       4.662  10.941   4.774  1.00  0.00           H  
ATOM    439  HA  ASP A  28       3.754  12.383   6.990  1.00  0.00           H  
ATOM    440  HB2 ASP A  28       5.732  13.076   5.903  1.00  0.00           H  
ATOM    441  HB3 ASP A  28       4.937  13.179   4.341  1.00  0.00           H  
ATOM    442  N   SER A  29       1.859  12.638   4.321  1.00  0.00           N  
ATOM    443  CA  SER A  29       0.573  13.123   3.838  1.00  0.00           C  
ATOM    444  C   SER A  29      -0.580  12.553   4.668  1.00  0.00           C  
ATOM    445  O   SER A  29      -1.574  13.237   4.915  1.00  0.00           O  
ATOM    446  CB  SER A  29       0.391  12.761   2.361  1.00  0.00           C  
ATOM    447  OG  SER A  29      -0.777  13.358   1.827  1.00  0.00           O  
ATOM    448  H   SER A  29       2.399  12.051   3.741  1.00  0.00           H  
ATOM    449  HA  SER A  29       0.571  14.197   3.938  1.00  0.00           H  
ATOM    450  HB2 SER A  29       1.245  13.109   1.800  1.00  0.00           H  
ATOM    451  HB3 SER A  29       0.310  11.689   2.263  1.00  0.00           H  
ATOM    452  HG  SER A  29      -1.475  13.348   2.490  1.00  0.00           H  
ATOM    453  N   VAL A  30      -0.440  11.303   5.097  1.00  0.00           N  
ATOM    454  CA  VAL A  30      -1.482  10.641   5.879  1.00  0.00           C  
ATOM    455  C   VAL A  30      -1.160  10.682   7.375  1.00  0.00           C  
ATOM    456  O   VAL A  30      -1.998  10.347   8.216  1.00  0.00           O  
ATOM    457  CB  VAL A  30      -1.692   9.180   5.413  1.00  0.00           C  
ATOM    458  CG1 VAL A  30      -2.324   9.158   4.035  1.00  0.00           C  
ATOM    459  CG2 VAL A  30      -0.373   8.436   5.389  1.00  0.00           C  
ATOM    460  H   VAL A  30       0.381  10.812   4.881  1.00  0.00           H  
ATOM    461  HA  VAL A  30      -2.404  11.178   5.714  1.00  0.00           H  
ATOM    462  HB  VAL A  30      -2.362   8.671   6.104  1.00  0.00           H  
ATOM    463 HG11 VAL A  30      -1.682   9.674   3.335  1.00  0.00           H  
ATOM    464 HG12 VAL A  30      -2.456   8.135   3.714  1.00  0.00           H  
ATOM    465 HG13 VAL A  30      -3.285   9.650   4.072  1.00  0.00           H  
ATOM    466 HG21 VAL A  30       0.065   8.447   6.376  1.00  0.00           H  
ATOM    467 HG22 VAL A  30      -0.541   7.415   5.084  1.00  0.00           H  
ATOM    468 HG23 VAL A  30       0.300   8.914   4.692  1.00  0.00           H  
ATOM    469  N   GLY A  31       0.063  11.095   7.698  1.00  0.00           N  
ATOM    470  CA  GLY A  31       0.446  11.295   9.084  1.00  0.00           C  
ATOM    471  C   GLY A  31       0.982  10.039   9.744  1.00  0.00           C  
ATOM    472  O   GLY A  31       0.624   9.732  10.883  1.00  0.00           O  
ATOM    473  H   GLY A  31       0.721  11.254   6.984  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       1.209  12.058   9.124  1.00  0.00           H  
ATOM    475  HA3 GLY A  31      -0.416  11.638   9.637  1.00  0.00           H  
ATOM    476  N   ILE A  32       1.838   9.313   9.042  1.00  0.00           N  
ATOM    477  CA  ILE A  32       2.410   8.084   9.572  1.00  0.00           C  
ATOM    478  C   ILE A  32       3.841   8.291  10.050  1.00  0.00           C  
ATOM    479  O   ILE A  32       4.687   8.819   9.326  1.00  0.00           O  
ATOM    480  CB  ILE A  32       2.378   6.966   8.517  1.00  0.00           C  
ATOM    481  CG1 ILE A  32       0.943   6.677   8.107  1.00  0.00           C  
ATOM    482  CG2 ILE A  32       3.049   5.697   9.027  1.00  0.00           C  
ATOM    483  CD1 ILE A  32       0.852   5.782   6.905  1.00  0.00           C  
ATOM    484  H   ILE A  32       2.094   9.608   8.133  1.00  0.00           H  
ATOM    485  HA  ILE A  32       1.809   7.770  10.411  1.00  0.00           H  
ATOM    486  HB  ILE A  32       2.923   7.305   7.651  1.00  0.00           H  
ATOM    487 HG12 ILE A  32       0.429   6.192   8.925  1.00  0.00           H  
ATOM    488 HG13 ILE A  32       0.446   7.607   7.873  1.00  0.00           H  
ATOM    489 HG21 ILE A  32       2.845   5.582  10.080  1.00  0.00           H  
ATOM    490 HG22 ILE A  32       2.657   4.843   8.489  1.00  0.00           H  
ATOM    491 HG23 ILE A  32       4.119   5.768   8.871  1.00  0.00           H  
ATOM    492 HD11 ILE A  32       1.448   6.208   6.105  1.00  0.00           H  
ATOM    493 HD12 ILE A  32       1.233   4.805   7.151  1.00  0.00           H  
ATOM    494 HD13 ILE A  32      -0.178   5.708   6.587  1.00  0.00           H  
ATOM    495  N   GLU A  33       4.078   7.900  11.293  1.00  0.00           N  
ATOM    496  CA  GLU A  33       5.409   7.873  11.864  1.00  0.00           C  
ATOM    497  C   GLU A  33       6.261   6.831  11.148  1.00  0.00           C  
ATOM    498  O   GLU A  33       5.856   5.671  11.024  1.00  0.00           O  
ATOM    499  CB  GLU A  33       5.310   7.541  13.350  1.00  0.00           C  
ATOM    500  CG  GLU A  33       4.502   8.555  14.139  1.00  0.00           C  
ATOM    501  CD  GLU A  33       3.917   7.968  15.401  1.00  0.00           C  
ATOM    502  OE1 GLU A  33       4.593   7.995  16.450  1.00  0.00           O  
ATOM    503  OE2 GLU A  33       2.766   7.481  15.351  1.00  0.00           O  
ATOM    504  H   GLU A  33       3.326   7.631  11.854  1.00  0.00           H  
ATOM    505  HA  GLU A  33       5.845   8.846  11.741  1.00  0.00           H  
ATOM    506  HB2 GLU A  33       4.840   6.574  13.458  1.00  0.00           H  
ATOM    507  HB3 GLU A  33       6.304   7.499  13.767  1.00  0.00           H  
ATOM    508  HG2 GLU A  33       5.144   9.379  14.408  1.00  0.00           H  
ATOM    509  HG3 GLU A  33       3.695   8.915  13.518  1.00  0.00           H  
ATOM    510  N   ALA A  34       7.432   7.239  10.681  1.00  0.00           N  
ATOM    511  CA  ALA A  34       8.281   6.357   9.896  1.00  0.00           C  
ATOM    512  C   ALA A  34       9.689   6.269  10.470  1.00  0.00           C  
ATOM    513  O   ALA A  34      10.365   7.283  10.649  1.00  0.00           O  
ATOM    514  CB  ALA A  34       8.331   6.835   8.452  1.00  0.00           C  
ATOM    515  H   ALA A  34       7.734   8.158  10.870  1.00  0.00           H  
ATOM    516  HA  ALA A  34       7.838   5.372   9.906  1.00  0.00           H  
ATOM    517  HB1 ALA A  34       7.325   6.941   8.074  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       8.866   6.115   7.847  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       8.834   7.789   8.406  1.00  0.00           H  
ATOM    520  N   ASP A  35      10.124   5.050  10.752  1.00  0.00           N  
ATOM    521  CA  ASP A  35      11.480   4.802  11.229  1.00  0.00           C  
ATOM    522  C   ASP A  35      12.395   4.504  10.051  1.00  0.00           C  
ATOM    523  O   ASP A  35      12.144   3.559   9.301  1.00  0.00           O  
ATOM    524  CB  ASP A  35      11.522   3.626  12.210  1.00  0.00           C  
ATOM    525  CG  ASP A  35      10.669   3.844  13.441  1.00  0.00           C  
ATOM    526  OD1 ASP A  35      11.007   4.729  14.258  1.00  0.00           O  
ATOM    527  OD2 ASP A  35       9.670   3.112  13.615  1.00  0.00           O  
ATOM    528  H   ASP A  35       9.514   4.286  10.628  1.00  0.00           H  
ATOM    529  HA  ASP A  35      11.827   5.694  11.727  1.00  0.00           H  
ATOM    530  HB2 ASP A  35      11.171   2.737  11.711  1.00  0.00           H  
ATOM    531  HB3 ASP A  35      12.544   3.473  12.527  1.00  0.00           H  
ATOM    532  N   ASP A  36      13.441   5.307   9.890  1.00  0.00           N  
ATOM    533  CA  ASP A  36      14.262   5.296   8.672  1.00  0.00           C  
ATOM    534  C   ASP A  36      14.749   3.900   8.311  1.00  0.00           C  
ATOM    535  O   ASP A  36      14.471   3.399   7.219  1.00  0.00           O  
ATOM    536  CB  ASP A  36      15.480   6.201   8.834  1.00  0.00           C  
ATOM    537  CG  ASP A  36      16.194   6.446   7.520  1.00  0.00           C  
ATOM    538  OD1 ASP A  36      17.192   5.751   7.238  1.00  0.00           O  
ATOM    539  OD2 ASP A  36      15.761   7.336   6.762  1.00  0.00           O  
ATOM    540  H   ASP A  36      13.678   5.927  10.617  1.00  0.00           H  
ATOM    541  HA  ASP A  36      13.656   5.671   7.862  1.00  0.00           H  
ATOM    542  HB2 ASP A  36      15.171   7.152   9.241  1.00  0.00           H  
ATOM    543  HB3 ASP A  36      16.176   5.726   9.513  1.00  0.00           H  
ATOM    544  N   ASP A  37      15.461   3.279   9.243  1.00  0.00           N  
ATOM    545  CA  ASP A  37      16.125   2.007   8.988  1.00  0.00           C  
ATOM    546  C   ASP A  37      15.114   0.925   8.624  1.00  0.00           C  
ATOM    547  O   ASP A  37      15.314   0.171   7.670  1.00  0.00           O  
ATOM    548  CB  ASP A  37      16.949   1.573  10.209  1.00  0.00           C  
ATOM    549  CG  ASP A  37      16.117   0.911  11.291  1.00  0.00           C  
ATOM    550  OD1 ASP A  37      15.315   1.608  11.945  1.00  0.00           O  
ATOM    551  OD2 ASP A  37      16.258  -0.315  11.481  1.00  0.00           O  
ATOM    552  H   ASP A  37      15.543   3.688  10.131  1.00  0.00           H  
ATOM    553  HA  ASP A  37      16.791   2.155   8.151  1.00  0.00           H  
ATOM    554  HB2 ASP A  37      17.704   0.875   9.893  1.00  0.00           H  
ATOM    555  HB3 ASP A  37      17.424   2.442  10.634  1.00  0.00           H  
ATOM    556  N   ARG A  38      14.030   0.866   9.385  1.00  0.00           N  
ATOM    557  CA  ARG A  38      12.968  -0.094   9.146  1.00  0.00           C  
ATOM    558  C   ARG A  38      12.333   0.148   7.785  1.00  0.00           C  
ATOM    559  O   ARG A  38      11.995  -0.792   7.071  1.00  0.00           O  
ATOM    560  CB  ARG A  38      11.908   0.007  10.240  1.00  0.00           C  
ATOM    561  CG  ARG A  38      10.713  -0.890   9.995  1.00  0.00           C  
ATOM    562  CD  ARG A  38      11.005  -2.334  10.335  1.00  0.00           C  
ATOM    563  NE  ARG A  38      11.060  -2.542  11.781  1.00  0.00           N  
ATOM    564  CZ  ARG A  38      11.913  -3.361  12.394  1.00  0.00           C  
ATOM    565  NH1 ARG A  38      12.803  -4.055  11.695  1.00  0.00           N  
ATOM    566  NH2 ARG A  38      11.868  -3.483  13.715  1.00  0.00           N  
ATOM    567  H   ARG A  38      13.955   1.479  10.148  1.00  0.00           H  
ATOM    568  HA  ARG A  38      13.400  -1.083   9.161  1.00  0.00           H  
ATOM    569  HB2 ARG A  38      12.354  -0.270  11.184  1.00  0.00           H  
ATOM    570  HB3 ARG A  38      11.560   1.028  10.300  1.00  0.00           H  
ATOM    571  HG2 ARG A  38       9.890  -0.548  10.599  1.00  0.00           H  
ATOM    572  HG3 ARG A  38      10.451  -0.828   8.951  1.00  0.00           H  
ATOM    573  HD2 ARG A  38      10.221  -2.949   9.915  1.00  0.00           H  
ATOM    574  HD3 ARG A  38      11.953  -2.610   9.900  1.00  0.00           H  
ATOM    575  HE  ARG A  38      10.418  -2.035  12.329  1.00  0.00           H  
ATOM    576 HH11 ARG A  38      12.840  -3.968  10.699  1.00  0.00           H  
ATOM    577 HH12 ARG A  38      13.453  -4.661  12.165  1.00  0.00           H  
ATOM    578 HH21 ARG A  38      11.192  -2.957  14.248  1.00  0.00           H  
ATOM    579 HH22 ARG A  38      12.510  -4.095  14.194  1.00  0.00           H  
ATOM    580  N   LEU A  39      12.179   1.416   7.439  1.00  0.00           N  
ATOM    581  CA  LEU A  39      11.625   1.803   6.152  1.00  0.00           C  
ATOM    582  C   LEU A  39      12.467   1.244   5.015  1.00  0.00           C  
ATOM    583  O   LEU A  39      11.961   0.501   4.175  1.00  0.00           O  
ATOM    584  CB  LEU A  39      11.536   3.334   6.075  1.00  0.00           C  
ATOM    585  CG  LEU A  39      11.442   3.939   4.670  1.00  0.00           C  
ATOM    586  CD1 LEU A  39      10.341   3.280   3.859  1.00  0.00           C  
ATOM    587  CD2 LEU A  39      11.203   5.438   4.765  1.00  0.00           C  
ATOM    588  H   LEU A  39      12.453   2.117   8.070  1.00  0.00           H  
ATOM    589  HA  LEU A  39      10.629   1.389   6.080  1.00  0.00           H  
ATOM    590  HB2 LEU A  39      10.663   3.645   6.630  1.00  0.00           H  
ATOM    591  HB3 LEU A  39      12.409   3.744   6.559  1.00  0.00           H  
ATOM    592  HG  LEU A  39      12.378   3.784   4.153  1.00  0.00           H  
ATOM    593 HD11 LEU A  39       9.405   3.360   4.389  1.00  0.00           H  
ATOM    594 HD12 LEU A  39      10.256   3.768   2.899  1.00  0.00           H  
ATOM    595 HD13 LEU A  39      10.583   2.233   3.708  1.00  0.00           H  
ATOM    596 HD21 LEU A  39      12.010   5.896   5.318  1.00  0.00           H  
ATOM    597 HD22 LEU A  39      11.161   5.860   3.771  1.00  0.00           H  
ATOM    598 HD23 LEU A  39      10.268   5.621   5.274  1.00  0.00           H  
ATOM    599  N   ASN A  40      13.748   1.576   5.016  1.00  0.00           N  
ATOM    600  CA  ASN A  40      14.661   1.105   3.980  1.00  0.00           C  
ATOM    601  C   ASN A  40      14.681  -0.417   3.960  1.00  0.00           C  
ATOM    602  O   ASN A  40      14.795  -1.037   2.903  1.00  0.00           O  
ATOM    603  CB  ASN A  40      16.079   1.626   4.239  1.00  0.00           C  
ATOM    604  CG  ASN A  40      16.141   3.131   4.425  1.00  0.00           C  
ATOM    605  OD1 ASN A  40      15.360   3.878   3.839  1.00  0.00           O  
ATOM    606  ND2 ASN A  40      17.069   3.583   5.253  1.00  0.00           N  
ATOM    607  H   ASN A  40      14.091   2.160   5.731  1.00  0.00           H  
ATOM    608  HA  ASN A  40      14.309   1.470   3.018  1.00  0.00           H  
ATOM    609  HB2 ASN A  40      16.464   1.160   5.135  1.00  0.00           H  
ATOM    610  HB3 ASN A  40      16.708   1.360   3.403  1.00  0.00           H  
ATOM    611 HD21 ASN A  40      17.659   2.930   5.690  1.00  0.00           H  
ATOM    612 HD22 ASN A  40      17.120   4.550   5.411  1.00  0.00           H  
ATOM    613  N   LYS A  41      14.555  -1.009   5.143  1.00  0.00           N  
ATOM    614  CA  LYS A  41      14.539  -2.457   5.291  1.00  0.00           C  
ATOM    615  C   LYS A  41      13.322  -3.051   4.589  1.00  0.00           C  
ATOM    616  O   LYS A  41      13.462  -3.911   3.724  1.00  0.00           O  
ATOM    617  CB  LYS A  41      14.531  -2.823   6.778  1.00  0.00           C  
ATOM    618  CG  LYS A  41      15.425  -4.001   7.143  1.00  0.00           C  
ATOM    619  CD  LYS A  41      14.909  -5.311   6.577  1.00  0.00           C  
ATOM    620  CE  LYS A  41      15.827  -6.468   6.941  1.00  0.00           C  
ATOM    621  NZ  LYS A  41      15.306  -7.766   6.442  1.00  0.00           N  
ATOM    622  H   LYS A  41      14.479  -0.449   5.947  1.00  0.00           H  
ATOM    623  HA  LYS A  41      15.431  -2.848   4.832  1.00  0.00           H  
ATOM    624  HB2 LYS A  41      14.859  -1.966   7.347  1.00  0.00           H  
ATOM    625  HB3 LYS A  41      13.519  -3.067   7.067  1.00  0.00           H  
ATOM    626  HG2 LYS A  41      16.416  -3.822   6.751  1.00  0.00           H  
ATOM    627  HG3 LYS A  41      15.474  -4.079   8.219  1.00  0.00           H  
ATOM    628  HD2 LYS A  41      13.926  -5.503   6.981  1.00  0.00           H  
ATOM    629  HD3 LYS A  41      14.850  -5.231   5.502  1.00  0.00           H  
ATOM    630  HE2 LYS A  41      16.799  -6.292   6.506  1.00  0.00           H  
ATOM    631  HE3 LYS A  41      15.917  -6.515   8.015  1.00  0.00           H  
ATOM    632  HZ1 LYS A  41      15.152  -7.724   5.409  1.00  0.00           H  
ATOM    633  HZ2 LYS A  41      15.985  -8.531   6.652  1.00  0.00           H  
ATOM    634  HZ3 LYS A  41      14.403  -7.990   6.906  1.00  0.00           H  
ATOM    635  N   VAL A  42      12.136  -2.571   4.953  1.00  0.00           N  
ATOM    636  CA  VAL A  42      10.888  -3.031   4.348  1.00  0.00           C  
ATOM    637  C   VAL A  42      10.923  -2.860   2.832  1.00  0.00           C  
ATOM    638  O   VAL A  42      10.544  -3.756   2.074  1.00  0.00           O  
ATOM    639  CB  VAL A  42       9.687  -2.252   4.924  1.00  0.00           C  
ATOM    640  CG1 VAL A  42       8.414  -2.589   4.169  1.00  0.00           C  
ATOM    641  CG2 VAL A  42       9.521  -2.552   6.406  1.00  0.00           C  
ATOM    642  H   VAL A  42      12.094  -1.879   5.651  1.00  0.00           H  
ATOM    643  HA  VAL A  42      10.763  -4.077   4.585  1.00  0.00           H  
ATOM    644  HB  VAL A  42       9.881  -1.192   4.813  1.00  0.00           H  
ATOM    645 HG11 VAL A  42       8.553  -2.370   3.120  1.00  0.00           H  
ATOM    646 HG12 VAL A  42       8.192  -3.638   4.292  1.00  0.00           H  
ATOM    647 HG13 VAL A  42       7.599  -1.998   4.557  1.00  0.00           H  
ATOM    648 HG21 VAL A  42      10.426  -2.280   6.931  1.00  0.00           H  
ATOM    649 HG22 VAL A  42       8.692  -1.981   6.799  1.00  0.00           H  
ATOM    650 HG23 VAL A  42       9.329  -3.605   6.541  1.00  0.00           H  
ATOM    651  N   ILE A  43      11.403  -1.705   2.408  1.00  0.00           N  
ATOM    652  CA  ILE A  43      11.568  -1.394   1.006  1.00  0.00           C  
ATOM    653  C   ILE A  43      12.475  -2.404   0.322  1.00  0.00           C  
ATOM    654  O   ILE A  43      12.167  -2.920  -0.754  1.00  0.00           O  
ATOM    655  CB  ILE A  43      12.142  -0.001   0.882  1.00  0.00           C  
ATOM    656  CG1 ILE A  43      11.035   0.971   1.276  1.00  0.00           C  
ATOM    657  CG2 ILE A  43      12.663   0.263  -0.522  1.00  0.00           C  
ATOM    658  CD1 ILE A  43      11.080   2.239   0.506  1.00  0.00           C  
ATOM    659  H   ILE A  43      11.674  -1.030   3.071  1.00  0.00           H  
ATOM    660  HA  ILE A  43      10.597  -1.376   0.529  1.00  0.00           H  
ATOM    661  HB  ILE A  43      12.965   0.093   1.574  1.00  0.00           H  
ATOM    662 HG12 ILE A  43      10.069   0.509   1.089  1.00  0.00           H  
ATOM    663 HG13 ILE A  43      11.122   1.210   2.327  1.00  0.00           H  
ATOM    664 HG21 ILE A  43      13.373  -0.505  -0.792  1.00  0.00           H  
ATOM    665 HG22 ILE A  43      11.838   0.254  -1.216  1.00  0.00           H  
ATOM    666 HG23 ILE A  43      13.147   1.227  -0.544  1.00  0.00           H  
ATOM    667 HD11 ILE A  43      12.028   2.722   0.672  1.00  0.00           H  
ATOM    668 HD12 ILE A  43      10.972   1.994  -0.538  1.00  0.00           H  
ATOM    669 HD13 ILE A  43      10.276   2.879   0.822  1.00  0.00           H  
ATOM    670  N   SER A  44      13.584  -2.694   0.975  1.00  0.00           N  
ATOM    671  CA  SER A  44      14.566  -3.623   0.451  1.00  0.00           C  
ATOM    672  C   SER A  44      13.992  -5.041   0.388  1.00  0.00           C  
ATOM    673  O   SER A  44      14.311  -5.805  -0.524  1.00  0.00           O  
ATOM    674  CB  SER A  44      15.822  -3.577   1.320  1.00  0.00           C  
ATOM    675  OG  SER A  44      16.945  -4.109   0.632  1.00  0.00           O  
ATOM    676  H   SER A  44      13.753  -2.255   1.842  1.00  0.00           H  
ATOM    677  HA  SER A  44      14.819  -3.306  -0.547  1.00  0.00           H  
ATOM    678  HB2 SER A  44      16.026  -2.547   1.581  1.00  0.00           H  
ATOM    679  HB3 SER A  44      15.658  -4.150   2.220  1.00  0.00           H  
ATOM    680  HG  SER A  44      16.993  -5.060   0.785  1.00  0.00           H  
ATOM    681  N   GLU A  45      13.136  -5.381   1.352  1.00  0.00           N  
ATOM    682  CA  GLU A  45      12.456  -6.673   1.352  1.00  0.00           C  
ATOM    683  C   GLU A  45      11.598  -6.805   0.102  1.00  0.00           C  
ATOM    684  O   GLU A  45      11.704  -7.783  -0.639  1.00  0.00           O  
ATOM    685  CB  GLU A  45      11.568  -6.825   2.591  1.00  0.00           C  
ATOM    686  CG  GLU A  45      12.308  -6.703   3.912  1.00  0.00           C  
ATOM    687  CD  GLU A  45      13.341  -7.789   4.112  1.00  0.00           C  
ATOM    688  OE1 GLU A  45      12.973  -8.885   4.579  1.00  0.00           O  
ATOM    689  OE2 GLU A  45      14.533  -7.544   3.837  1.00  0.00           O  
ATOM    690  H   GLU A  45      12.960  -4.747   2.084  1.00  0.00           H  
ATOM    691  HA  GLU A  45      13.206  -7.449   1.352  1.00  0.00           H  
ATOM    692  HB2 GLU A  45      10.804  -6.061   2.564  1.00  0.00           H  
ATOM    693  HB3 GLU A  45      11.093  -7.794   2.559  1.00  0.00           H  
ATOM    694  HG2 GLU A  45      12.806  -5.746   3.942  1.00  0.00           H  
ATOM    695  HG3 GLU A  45      11.589  -6.758   4.716  1.00  0.00           H  
ATOM    696  N   LEU A  46      10.758  -5.798  -0.124  1.00  0.00           N  
ATOM    697  CA  LEU A  46       9.866  -5.767  -1.278  1.00  0.00           C  
ATOM    698  C   LEU A  46      10.640  -5.797  -2.592  1.00  0.00           C  
ATOM    699  O   LEU A  46      10.218  -6.426  -3.556  1.00  0.00           O  
ATOM    700  CB  LEU A  46       9.006  -4.514  -1.225  1.00  0.00           C  
ATOM    701  CG  LEU A  46       7.998  -4.483  -0.087  1.00  0.00           C  
ATOM    702  CD1 LEU A  46       7.610  -3.058   0.218  1.00  0.00           C  
ATOM    703  CD2 LEU A  46       6.767  -5.304  -0.447  1.00  0.00           C  
ATOM    704  H   LEU A  46      10.731  -5.049   0.517  1.00  0.00           H  
ATOM    705  HA  LEU A  46       9.221  -6.630  -1.222  1.00  0.00           H  
ATOM    706  HB2 LEU A  46       9.658  -3.658  -1.127  1.00  0.00           H  
ATOM    707  HB3 LEU A  46       8.467  -4.432  -2.157  1.00  0.00           H  
ATOM    708  HG  LEU A  46       8.444  -4.908   0.800  1.00  0.00           H  
ATOM    709 HD11 LEU A  46       8.474  -2.418   0.105  1.00  0.00           H  
ATOM    710 HD12 LEU A  46       6.834  -2.747  -0.468  1.00  0.00           H  
ATOM    711 HD13 LEU A  46       7.246  -2.998   1.228  1.00  0.00           H  
ATOM    712 HD21 LEU A  46       6.402  -5.008  -1.421  1.00  0.00           H  
ATOM    713 HD22 LEU A  46       7.028  -6.354  -0.465  1.00  0.00           H  
ATOM    714 HD23 LEU A  46       5.995  -5.142   0.293  1.00  0.00           H  
ATOM    715  N   ASN A  47      11.775  -5.112  -2.616  1.00  0.00           N  
ATOM    716  CA  ASN A  47      12.579  -4.999  -3.829  1.00  0.00           C  
ATOM    717  C   ASN A  47      13.290  -6.317  -4.141  1.00  0.00           C  
ATOM    718  O   ASN A  47      13.633  -6.592  -5.293  1.00  0.00           O  
ATOM    719  CB  ASN A  47      13.602  -3.867  -3.675  1.00  0.00           C  
ATOM    720  CG  ASN A  47      14.308  -3.518  -4.974  1.00  0.00           C  
ATOM    721  OD1 ASN A  47      15.472  -3.114  -4.968  1.00  0.00           O  
ATOM    722  ND2 ASN A  47      13.609  -3.646  -6.091  1.00  0.00           N  
ATOM    723  H   ASN A  47      12.077  -4.660  -1.797  1.00  0.00           H  
ATOM    724  HA  ASN A  47      11.916  -4.760  -4.645  1.00  0.00           H  
ATOM    725  HB2 ASN A  47      13.097  -2.982  -3.319  1.00  0.00           H  
ATOM    726  HB3 ASN A  47      14.348  -4.162  -2.950  1.00  0.00           H  
ATOM    727 HD21 ASN A  47      12.683  -3.957  -6.022  1.00  0.00           H  
ATOM    728 HD22 ASN A  47      14.047  -3.422  -6.943  1.00  0.00           H  
ATOM    729  N   GLY A  48      13.515  -7.123  -3.113  1.00  0.00           N  
ATOM    730  CA  GLY A  48      14.173  -8.402  -3.306  1.00  0.00           C  
ATOM    731  C   GLY A  48      13.186  -9.521  -3.584  1.00  0.00           C  
ATOM    732  O   GLY A  48      13.507 -10.490  -4.280  1.00  0.00           O  
ATOM    733  H   GLY A  48      13.234  -6.847  -2.214  1.00  0.00           H  
ATOM    734  HA2 GLY A  48      14.854  -8.322  -4.139  1.00  0.00           H  
ATOM    735  HA3 GLY A  48      14.737  -8.644  -2.416  1.00  0.00           H  
ATOM    736  N   LYS A  49      11.988  -9.388  -3.030  1.00  0.00           N  
ATOM    737  CA  LYS A  49      10.936 -10.381  -3.211  1.00  0.00           C  
ATOM    738  C   LYS A  49       9.866  -9.837  -4.148  1.00  0.00           C  
ATOM    739  O   LYS A  49      10.128  -8.948  -4.957  1.00  0.00           O  
ATOM    740  CB  LYS A  49      10.290 -10.732  -1.860  1.00  0.00           C  
ATOM    741  CG  LYS A  49      11.279 -11.136  -0.779  1.00  0.00           C  
ATOM    742  CD  LYS A  49      12.102 -12.345  -1.186  1.00  0.00           C  
ATOM    743  CE  LYS A  49      13.046 -12.767  -0.074  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      13.945 -13.870  -0.499  1.00  0.00           N  
ATOM    745  H   LYS A  49      11.802  -8.592  -2.485  1.00  0.00           H  
ATOM    746  HA  LYS A  49      11.374 -11.269  -3.640  1.00  0.00           H  
ATOM    747  HB2 LYS A  49       9.736  -9.872  -1.504  1.00  0.00           H  
ATOM    748  HB3 LYS A  49       9.600 -11.551  -2.011  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      11.947 -10.310  -0.591  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      10.733 -11.371   0.123  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      11.436 -13.165  -1.410  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      12.681 -12.096  -2.062  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      13.648 -11.916   0.213  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      12.462 -13.094   0.774  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      13.387 -14.657  -0.899  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      14.612 -13.526  -1.225  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      14.492 -14.222   0.318  1.00  0.00           H  
ATOM    758  N   ASN A  50       8.668 -10.391  -4.050  1.00  0.00           N  
ATOM    759  CA  ASN A  50       7.516  -9.807  -4.711  1.00  0.00           C  
ATOM    760  C   ASN A  50       6.751  -8.994  -3.686  1.00  0.00           C  
ATOM    761  O   ASN A  50       6.770  -9.335  -2.497  1.00  0.00           O  
ATOM    762  CB  ASN A  50       6.594 -10.872  -5.315  1.00  0.00           C  
ATOM    763  CG  ASN A  50       7.335 -11.902  -6.142  1.00  0.00           C  
ATOM    764  OD1 ASN A  50       7.677 -11.658  -7.300  1.00  0.00           O  
ATOM    765  ND2 ASN A  50       7.531 -13.080  -5.574  1.00  0.00           N  
ATOM    766  H   ASN A  50       8.555 -11.203  -3.519  1.00  0.00           H  
ATOM    767  HA  ASN A  50       7.871  -9.150  -5.492  1.00  0.00           H  
ATOM    768  HB2 ASN A  50       6.080 -11.386  -4.517  1.00  0.00           H  
ATOM    769  HB3 ASN A  50       5.867 -10.386  -5.949  1.00  0.00           H  
ATOM    770 HD21 ASN A  50       7.180 -13.221  -4.661  1.00  0.00           H  
ATOM    771 HD22 ASN A  50       8.021 -13.764  -6.081  1.00  0.00           H  
ATOM    772  N   ILE A  51       6.089  -7.934  -4.109  1.00  0.00           N  
ATOM    773  CA  ILE A  51       5.390  -7.079  -3.165  1.00  0.00           C  
ATOM    774  C   ILE A  51       4.303  -7.858  -2.430  1.00  0.00           C  
ATOM    775  O   ILE A  51       4.199  -7.789  -1.208  1.00  0.00           O  
ATOM    776  CB  ILE A  51       4.798  -5.822  -3.830  1.00  0.00           C  
ATOM    777  CG1 ILE A  51       5.821  -4.686  -3.891  1.00  0.00           C  
ATOM    778  CG2 ILE A  51       3.564  -5.344  -3.089  1.00  0.00           C  
ATOM    779  CD1 ILE A  51       7.168  -5.073  -4.461  1.00  0.00           C  
ATOM    780  H   ILE A  51       6.052  -7.734  -5.067  1.00  0.00           H  
ATOM    781  HA  ILE A  51       6.113  -6.745  -2.455  1.00  0.00           H  
ATOM    782  HB  ILE A  51       4.512  -6.087  -4.823  1.00  0.00           H  
ATOM    783 HG12 ILE A  51       5.421  -3.896  -4.507  1.00  0.00           H  
ATOM    784 HG13 ILE A  51       5.981  -4.309  -2.891  1.00  0.00           H  
ATOM    785 HG21 ILE A  51       3.807  -5.216  -2.040  1.00  0.00           H  
ATOM    786 HG22 ILE A  51       3.239  -4.401  -3.502  1.00  0.00           H  
ATOM    787 HG23 ILE A  51       2.777  -6.076  -3.192  1.00  0.00           H  
ATOM    788 HD11 ILE A  51       7.567  -5.907  -3.902  1.00  0.00           H  
ATOM    789 HD12 ILE A  51       7.058  -5.353  -5.496  1.00  0.00           H  
ATOM    790 HD13 ILE A  51       7.843  -4.235  -4.385  1.00  0.00           H  
ATOM    791  N   GLU A  52       3.531  -8.633  -3.185  1.00  0.00           N  
ATOM    792  CA  GLU A  52       2.398  -9.375  -2.635  1.00  0.00           C  
ATOM    793  C   GLU A  52       2.853 -10.314  -1.520  1.00  0.00           C  
ATOM    794  O   GLU A  52       2.218 -10.393  -0.470  1.00  0.00           O  
ATOM    795  CB  GLU A  52       1.691 -10.201  -3.715  1.00  0.00           C  
ATOM    796  CG  GLU A  52       1.700  -9.583  -5.104  1.00  0.00           C  
ATOM    797  CD  GLU A  52       3.003  -9.822  -5.842  1.00  0.00           C  
ATOM    798  OE1 GLU A  52       3.156 -10.904  -6.441  1.00  0.00           O  
ATOM    799  OE2 GLU A  52       3.872  -8.932  -5.816  1.00  0.00           O  
ATOM    800  H   GLU A  52       3.730  -8.705  -4.151  1.00  0.00           H  
ATOM    801  HA  GLU A  52       1.696  -8.655  -2.226  1.00  0.00           H  
ATOM    802  HB2 GLU A  52       2.164 -11.170  -3.776  1.00  0.00           H  
ATOM    803  HB3 GLU A  52       0.660 -10.335  -3.416  1.00  0.00           H  
ATOM    804  HG2 GLU A  52       0.895 -10.012  -5.681  1.00  0.00           H  
ATOM    805  HG3 GLU A  52       1.547  -8.518  -5.009  1.00  0.00           H  
ATOM    806  N   ASP A  53       3.956 -11.023  -1.760  1.00  0.00           N  
ATOM    807  CA  ASP A  53       4.512 -11.941  -0.768  1.00  0.00           C  
ATOM    808  C   ASP A  53       4.885 -11.187   0.495  1.00  0.00           C  
ATOM    809  O   ASP A  53       4.406 -11.501   1.584  1.00  0.00           O  
ATOM    810  CB  ASP A  53       5.758 -12.659  -1.300  1.00  0.00           C  
ATOM    811  CG  ASP A  53       5.449 -13.780  -2.270  1.00  0.00           C  
ATOM    812  OD1 ASP A  53       4.732 -14.725  -1.884  1.00  0.00           O  
ATOM    813  OD2 ASP A  53       5.960 -13.745  -3.410  1.00  0.00           O  
ATOM    814  H   ASP A  53       4.408 -10.920  -2.619  1.00  0.00           H  
ATOM    815  HA  ASP A  53       3.753 -12.672  -0.528  1.00  0.00           H  
ATOM    816  HB2 ASP A  53       6.384 -11.941  -1.808  1.00  0.00           H  
ATOM    817  HB3 ASP A  53       6.306 -13.072  -0.466  1.00  0.00           H  
ATOM    818  N   VAL A  54       5.725 -10.173   0.333  1.00  0.00           N  
ATOM    819  CA  VAL A  54       6.183  -9.368   1.452  1.00  0.00           C  
ATOM    820  C   VAL A  54       5.003  -8.697   2.155  1.00  0.00           C  
ATOM    821  O   VAL A  54       5.041  -8.460   3.357  1.00  0.00           O  
ATOM    822  CB  VAL A  54       7.224  -8.324   0.991  1.00  0.00           C  
ATOM    823  CG1 VAL A  54       7.567  -7.351   2.107  1.00  0.00           C  
ATOM    824  CG2 VAL A  54       8.481  -9.022   0.505  1.00  0.00           C  
ATOM    825  H   VAL A  54       6.041  -9.954  -0.570  1.00  0.00           H  
ATOM    826  HA  VAL A  54       6.664 -10.031   2.152  1.00  0.00           H  
ATOM    827  HB  VAL A  54       6.813  -7.769   0.163  1.00  0.00           H  
ATOM    828 HG11 VAL A  54       6.670  -6.844   2.428  1.00  0.00           H  
ATOM    829 HG12 VAL A  54       7.993  -7.893   2.937  1.00  0.00           H  
ATOM    830 HG13 VAL A  54       8.282  -6.625   1.740  1.00  0.00           H  
ATOM    831 HG21 VAL A  54       8.891  -9.620   1.304  1.00  0.00           H  
ATOM    832 HG22 VAL A  54       8.236  -9.659  -0.332  1.00  0.00           H  
ATOM    833 HG23 VAL A  54       9.207  -8.284   0.197  1.00  0.00           H  
ATOM    834  N   ILE A  55       3.945  -8.409   1.409  1.00  0.00           N  
ATOM    835  CA  ILE A  55       2.724  -7.901   2.003  1.00  0.00           C  
ATOM    836  C   ILE A  55       2.013  -8.943   2.837  1.00  0.00           C  
ATOM    837  O   ILE A  55       1.742  -8.728   4.017  1.00  0.00           O  
ATOM    838  CB  ILE A  55       1.745  -7.377   0.948  1.00  0.00           C  
ATOM    839  CG1 ILE A  55       2.293  -6.034   0.446  1.00  0.00           C  
ATOM    840  CG2 ILE A  55       0.353  -7.269   1.565  1.00  0.00           C  
ATOM    841  CD1 ILE A  55       1.413  -5.296  -0.514  1.00  0.00           C  
ATOM    842  H   ILE A  55       3.996  -8.511   0.430  1.00  0.00           H  
ATOM    843  HA  ILE A  55       2.991  -7.074   2.644  1.00  0.00           H  
ATOM    844  HB  ILE A  55       1.686  -8.089   0.121  1.00  0.00           H  
ATOM    845 HG12 ILE A  55       2.461  -5.388   1.290  1.00  0.00           H  
ATOM    846 HG13 ILE A  55       3.235  -6.211  -0.055  1.00  0.00           H  
ATOM    847 HG21 ILE A  55       0.116  -8.194   2.081  1.00  0.00           H  
ATOM    848 HG22 ILE A  55       0.336  -6.453   2.271  1.00  0.00           H  
ATOM    849 HG23 ILE A  55      -0.387  -7.093   0.790  1.00  0.00           H  
ATOM    850 HD11 ILE A  55       0.419  -5.211  -0.097  1.00  0.00           H  
ATOM    851 HD12 ILE A  55       1.820  -4.312  -0.690  1.00  0.00           H  
ATOM    852 HD13 ILE A  55       1.371  -5.840  -1.444  1.00  0.00           H  
ATOM    853  N   ALA A  56       1.707 -10.065   2.223  1.00  0.00           N  
ATOM    854  CA  ALA A  56       0.882 -11.067   2.863  1.00  0.00           C  
ATOM    855  C   ALA A  56       1.618 -11.719   4.030  1.00  0.00           C  
ATOM    856  O   ALA A  56       1.013 -12.387   4.874  1.00  0.00           O  
ATOM    857  CB  ALA A  56       0.414 -12.065   1.824  1.00  0.00           C  
ATOM    858  H   ALA A  56       2.046 -10.227   1.308  1.00  0.00           H  
ATOM    859  HA  ALA A  56       0.008 -10.563   3.252  1.00  0.00           H  
ATOM    860  HB1 ALA A  56       1.272 -12.532   1.361  1.00  0.00           H  
ATOM    861  HB2 ALA A  56      -0.169 -11.535   1.069  1.00  0.00           H  
ATOM    862  HB3 ALA A  56      -0.202 -12.815   2.294  1.00  0.00           H  
ATOM    863  N   GLN A  57       2.928 -11.511   4.072  1.00  0.00           N  
ATOM    864  CA  GLN A  57       3.731 -11.869   5.236  1.00  0.00           C  
ATOM    865  C   GLN A  57       3.891 -10.666   6.172  1.00  0.00           C  
ATOM    866  O   GLN A  57       3.962 -10.817   7.393  1.00  0.00           O  
ATOM    867  CB  GLN A  57       5.120 -12.341   4.805  1.00  0.00           C  
ATOM    868  CG  GLN A  57       5.109 -13.515   3.842  1.00  0.00           C  
ATOM    869  CD  GLN A  57       6.508 -13.939   3.442  1.00  0.00           C  
ATOM    870  OE1 GLN A  57       7.436 -13.126   3.415  1.00  0.00           O  
ATOM    871  NE2 GLN A  57       6.671 -15.210   3.115  1.00  0.00           N  
ATOM    872  H   GLN A  57       3.373 -11.133   3.280  1.00  0.00           H  
ATOM    873  HA  GLN A  57       3.229 -12.667   5.762  1.00  0.00           H  
ATOM    874  HB2 GLN A  57       5.632 -11.517   4.325  1.00  0.00           H  
ATOM    875  HB3 GLN A  57       5.675 -12.631   5.684  1.00  0.00           H  
ATOM    876  HG2 GLN A  57       4.616 -14.351   4.316  1.00  0.00           H  
ATOM    877  HG3 GLN A  57       4.565 -13.233   2.952  1.00  0.00           H  
ATOM    878 HE21 GLN A  57       5.887 -15.803   3.146  1.00  0.00           H  
ATOM    879 HE22 GLN A  57       7.571 -15.510   2.856  1.00  0.00           H  
ATOM    880  N   GLY A  58       3.936  -9.474   5.583  1.00  0.00           N  
ATOM    881  CA  GLY A  58       4.289  -8.271   6.318  1.00  0.00           C  
ATOM    882  C   GLY A  58       3.133  -7.609   7.047  1.00  0.00           C  
ATOM    883  O   GLY A  58       3.342  -7.026   8.111  1.00  0.00           O  
ATOM    884  H   GLY A  58       3.741  -9.409   4.623  1.00  0.00           H  
ATOM    885  HA2 GLY A  58       5.047  -8.525   7.044  1.00  0.00           H  
ATOM    886  HA3 GLY A  58       4.709  -7.559   5.622  1.00  0.00           H  
ATOM    887  N   ILE A  59       1.929  -7.650   6.480  1.00  0.00           N  
ATOM    888  CA  ILE A  59       0.763  -7.087   7.161  1.00  0.00           C  
ATOM    889  C   ILE A  59       0.377  -7.975   8.338  1.00  0.00           C  
ATOM    890  O   ILE A  59       0.209  -7.503   9.465  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -0.471  -6.899   6.225  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -0.355  -5.632   5.373  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -1.752  -6.826   7.043  1.00  0.00           C  
ATOM    894  CD1 ILE A  59       0.813  -5.601   4.422  1.00  0.00           C  
ATOM    895  H   ILE A  59       1.822  -8.063   5.592  1.00  0.00           H  
ATOM    896  HA  ILE A  59       1.045  -6.116   7.543  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -0.543  -7.757   5.575  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -1.252  -5.526   4.784  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -0.266  -4.780   6.031  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -1.867  -7.735   7.614  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -1.699  -5.982   7.717  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -2.597  -6.704   6.381  1.00  0.00           H  
ATOM    903 HD11 ILE A  59       1.733  -5.721   4.972  1.00  0.00           H  
ATOM    904 HD12 ILE A  59       0.712  -6.403   3.703  1.00  0.00           H  
ATOM    905 HD13 ILE A  59       0.822  -4.652   3.905  1.00  0.00           H  
ATOM    906  N   GLY A  60       0.253  -9.267   8.061  1.00  0.00           N  
ATOM    907  CA  GLY A  60      -0.052 -10.228   9.101  1.00  0.00           C  
ATOM    908  C   GLY A  60      -1.473 -10.101   9.608  1.00  0.00           C  
ATOM    909  O   GLY A  60      -2.389 -10.715   9.063  1.00  0.00           O  
ATOM    910  H   GLY A  60       0.360  -9.567   7.134  1.00  0.00           H  
ATOM    911  HA2 GLY A  60       0.091 -11.224   8.709  1.00  0.00           H  
ATOM    912  HA3 GLY A  60       0.628 -10.076   9.927  1.00  0.00           H  
ATOM    913  N   LYS A  61      -1.658  -9.306  10.652  1.00  0.00           N  
ATOM    914  CA  LYS A  61      -2.976  -9.103  11.244  1.00  0.00           C  
ATOM    915  C   LYS A  61      -3.217  -7.623  11.512  1.00  0.00           C  
ATOM    916  O   LYS A  61      -4.036  -7.249  12.356  1.00  0.00           O  
ATOM    917  CB  LYS A  61      -3.111  -9.908  12.541  1.00  0.00           C  
ATOM    918  CG  LYS A  61      -3.032 -11.412  12.328  1.00  0.00           C  
ATOM    919  CD  LYS A  61      -4.170 -11.910  11.447  1.00  0.00           C  
ATOM    920  CE  LYS A  61      -3.956 -13.350  11.001  1.00  0.00           C  
ATOM    921  NZ  LYS A  61      -3.815 -14.280  12.151  1.00  0.00           N  
ATOM    922  H   LYS A  61      -0.885  -8.834  11.032  1.00  0.00           H  
ATOM    923  HA  LYS A  61      -3.715  -9.453  10.538  1.00  0.00           H  
ATOM    924  HB2 LYS A  61      -2.317  -9.617  13.215  1.00  0.00           H  
ATOM    925  HB3 LYS A  61      -4.062  -9.678  12.998  1.00  0.00           H  
ATOM    926  HG2 LYS A  61      -2.092 -11.648  11.853  1.00  0.00           H  
ATOM    927  HG3 LYS A  61      -3.087 -11.905  13.287  1.00  0.00           H  
ATOM    928  HD2 LYS A  61      -5.093 -11.853  12.005  1.00  0.00           H  
ATOM    929  HD3 LYS A  61      -4.237 -11.278  10.573  1.00  0.00           H  
ATOM    930  HE2 LYS A  61      -4.802 -13.660  10.405  1.00  0.00           H  
ATOM    931  HE3 LYS A  61      -3.059 -13.396  10.401  1.00  0.00           H  
ATOM    932  HZ1 LYS A  61      -4.598 -14.138  12.827  1.00  0.00           H  
ATOM    933  HZ2 LYS A  61      -3.833 -15.268  11.816  1.00  0.00           H  
ATOM    934  HZ3 LYS A  61      -2.910 -14.109  12.643  1.00  0.00           H  
ATOM    935  N   LEU A  62      -2.495  -6.786  10.782  1.00  0.00           N  
ATOM    936  CA  LEU A  62      -2.605  -5.339  10.929  1.00  0.00           C  
ATOM    937  C   LEU A  62      -3.645  -4.754   9.984  1.00  0.00           C  
ATOM    938  O   LEU A  62      -3.985  -3.580  10.082  1.00  0.00           O  
ATOM    939  CB  LEU A  62      -1.257  -4.686  10.669  1.00  0.00           C  
ATOM    940  CG  LEU A  62      -0.336  -4.600  11.882  1.00  0.00           C  
ATOM    941  CD1 LEU A  62       1.069  -4.239  11.446  1.00  0.00           C  
ATOM    942  CD2 LEU A  62      -0.864  -3.568  12.869  1.00  0.00           C  
ATOM    943  H   LEU A  62      -1.864  -7.150  10.124  1.00  0.00           H  
ATOM    944  HA  LEU A  62      -2.901  -5.131  11.945  1.00  0.00           H  
ATOM    945  HB2 LEU A  62      -0.753  -5.251   9.897  1.00  0.00           H  
ATOM    946  HB3 LEU A  62      -1.430  -3.686  10.303  1.00  0.00           H  
ATOM    947  HG  LEU A  62      -0.304  -5.559  12.378  1.00  0.00           H  
ATOM    948 HD11 LEU A  62       1.053  -3.284  10.942  1.00  0.00           H  
ATOM    949 HD12 LEU A  62       1.710  -4.178  12.313  1.00  0.00           H  
ATOM    950 HD13 LEU A  62       1.441  -4.995  10.773  1.00  0.00           H  
ATOM    951 HD21 LEU A  62      -0.929  -2.605  12.379  1.00  0.00           H  
ATOM    952 HD22 LEU A  62      -1.844  -3.865  13.212  1.00  0.00           H  
ATOM    953 HD23 LEU A  62      -0.193  -3.499  13.712  1.00  0.00           H  
ATOM    954  N   ALA A  63      -4.152  -5.584   9.086  1.00  0.00           N  
ATOM    955  CA  ALA A  63      -5.095  -5.129   8.073  1.00  0.00           C  
ATOM    956  C   ALA A  63      -6.450  -4.764   8.675  1.00  0.00           C  
ATOM    957  O   ALA A  63      -6.691  -3.608   9.018  1.00  0.00           O  
ATOM    958  CB  ALA A  63      -5.257  -6.185   6.993  1.00  0.00           C  
ATOM    959  H   ALA A  63      -3.883  -6.526   9.102  1.00  0.00           H  
ATOM    960  HA  ALA A  63      -4.676  -4.248   7.610  1.00  0.00           H  
ATOM    961  HB1 ALA A  63      -5.844  -7.006   7.377  1.00  0.00           H  
ATOM    962  HB2 ALA A  63      -5.752  -5.757   6.132  1.00  0.00           H  
ATOM    963  HB3 ALA A  63      -4.283  -6.548   6.699  1.00  0.00           H  
ATOM    964  N   SER A  64      -7.320  -5.754   8.820  1.00  0.00           N  
ATOM    965  CA  SER A  64      -8.663  -5.527   9.338  1.00  0.00           C  
ATOM    966  C   SER A  64      -9.406  -6.849   9.469  1.00  0.00           C  
ATOM    967  O   SER A  64      -8.816  -7.918   9.297  1.00  0.00           O  
ATOM    968  CB  SER A  64      -9.437  -4.575   8.415  1.00  0.00           C  
ATOM    969  OG  SER A  64      -9.357  -4.984   7.059  1.00  0.00           O  
ATOM    970  H   SER A  64      -7.057  -6.664   8.571  1.00  0.00           H  
ATOM    971  HA  SER A  64      -8.573  -5.078  10.316  1.00  0.00           H  
ATOM    972  HB2 SER A  64     -10.476  -4.558   8.709  1.00  0.00           H  
ATOM    973  HB3 SER A  64      -9.025  -3.580   8.502  1.00  0.00           H  
ATOM    974  HG  SER A  64      -9.898  -5.770   6.923  1.00  0.00           H  
ATOM    975  N   VAL A  65     -10.689  -6.772   9.783  1.00  0.00           N  
ATOM    976  CA  VAL A  65     -11.532  -7.947   9.867  1.00  0.00           C  
ATOM    977  C   VAL A  65     -12.932  -7.575   9.377  1.00  0.00           C  
ATOM    978  O   VAL A  65     -13.404  -6.459   9.603  1.00  0.00           O  
ATOM    979  CB  VAL A  65     -11.568  -8.508  11.308  1.00  0.00           C  
ATOM    980  CG1 VAL A  65     -12.647  -7.838  12.117  1.00  0.00           C  
ATOM    981  CG2 VAL A  65     -11.746 -10.017  11.320  1.00  0.00           C  
ATOM    982  H   VAL A  65     -11.086  -5.893   9.961  1.00  0.00           H  
ATOM    983  HA  VAL A  65     -11.130  -8.700   9.223  1.00  0.00           H  
ATOM    984  HB  VAL A  65     -10.622  -8.285  11.769  1.00  0.00           H  
ATOM    985 HG11 VAL A  65     -13.584  -7.967  11.603  1.00  0.00           H  
ATOM    986 HG12 VAL A  65     -12.699  -8.289  13.095  1.00  0.00           H  
ATOM    987 HG13 VAL A  65     -12.425  -6.789  12.205  1.00  0.00           H  
ATOM    988 HG21 VAL A  65     -10.973 -10.475  10.722  1.00  0.00           H  
ATOM    989 HG22 VAL A  65     -11.678 -10.380  12.335  1.00  0.00           H  
ATOM    990 HG23 VAL A  65     -12.714 -10.269  10.913  1.00  0.00           H  
ATOM    991  N   PRO A  66     -13.576  -8.499   8.641  1.00  0.00           N  
ATOM    992  CA  PRO A  66     -14.898  -8.289   8.033  1.00  0.00           C  
ATOM    993  C   PRO A  66     -15.969  -7.900   9.047  1.00  0.00           C  
ATOM    994  O   PRO A  66     -16.910  -7.180   8.701  1.00  0.00           O  
ATOM    995  CB  PRO A  66     -15.234  -9.650   7.404  1.00  0.00           C  
ATOM    996  CG  PRO A  66     -14.276 -10.618   8.012  1.00  0.00           C  
ATOM    997  CD  PRO A  66     -13.044  -9.827   8.330  1.00  0.00           C  
ATOM    998  HA  PRO A  66     -14.856  -7.538   7.261  1.00  0.00           H  
ATOM    999  HB2 PRO A  66     -16.256  -9.913   7.636  1.00  0.00           H  
ATOM   1000  HB3 PRO A  66     -15.108  -9.595   6.333  1.00  0.00           H  
ATOM   1001  HG2 PRO A  66     -14.698 -11.033   8.915  1.00  0.00           H  
ATOM   1002  HG3 PRO A  66     -14.048 -11.403   7.306  1.00  0.00           H  
ATOM   1003  HD2 PRO A  66     -12.533 -10.239   9.192  1.00  0.00           H  
ATOM   1004  HD3 PRO A  66     -12.384  -9.786   7.476  1.00  0.00           H  
ATOM   1005  N   ALA A  67     -15.826  -8.388  10.278  1.00  0.00           N  
ATOM   1006  CA  ALA A  67     -16.727  -8.037  11.379  1.00  0.00           C  
ATOM   1007  C   ALA A  67     -18.191  -8.169  10.968  1.00  0.00           C  
ATOM   1008  O   ALA A  67     -18.958  -7.204  11.036  1.00  0.00           O  
ATOM   1009  CB  ALA A  67     -16.431  -6.627  11.874  1.00  0.00           C  
ATOM   1010  H   ALA A  67     -15.090  -9.010  10.451  1.00  0.00           H  
ATOM   1011  HA  ALA A  67     -16.534  -8.723  12.193  1.00  0.00           H  
ATOM   1012  HB1 ALA A  67     -15.385  -6.548  12.134  1.00  0.00           H  
ATOM   1013  HB2 ALA A  67     -16.662  -5.917  11.093  1.00  0.00           H  
ATOM   1014  HB3 ALA A  67     -17.035  -6.417  12.743  1.00  0.00           H  
ATOM   1015  N   GLY A  68     -18.564  -9.361  10.524  1.00  0.00           N  
ATOM   1016  CA  GLY A  68     -19.918  -9.592  10.067  1.00  0.00           C  
ATOM   1017  C   GLY A  68     -20.840  -9.989  11.195  1.00  0.00           C  
ATOM   1018  O   GLY A  68     -20.582 -10.964  11.902  1.00  0.00           O  
ATOM   1019  H   GLY A  68     -17.915 -10.094  10.518  1.00  0.00           H  
ATOM   1020  HA2 GLY A  68     -20.294  -8.689   9.610  1.00  0.00           H  
ATOM   1021  HA3 GLY A  68     -19.909 -10.381   9.328  1.00  0.00           H  
ATOM   1022  N   GLY A  69     -21.904  -9.226  11.379  1.00  0.00           N  
ATOM   1023  CA  GLY A  69     -22.857  -9.526  12.423  1.00  0.00           C  
ATOM   1024  C   GLY A  69     -24.280  -9.489  11.914  1.00  0.00           C  
ATOM   1025  O   GLY A  69     -24.910  -8.415  11.981  1.00  0.00           O  
ATOM   1026  OXT GLY A  69     -24.769 -10.526  11.424  1.00  0.00           O  
ATOM   1027  H   GLY A  69     -22.049  -8.451  10.793  1.00  0.00           H  
ATOM   1028  HA2 GLY A  69     -22.649 -10.510  12.815  1.00  0.00           H  
ATOM   1029  HA3 GLY A  69     -22.749  -8.802  13.216  1.00  0.00           H  
TER    1030      GLY A  69                                                      
ATOM   1031  N   ALA B  -1      -6.233  -5.165  -8.486  1.00  0.00           N  
ATOM   1032  CA  ALA B  -1      -6.785  -4.279  -7.433  1.00  0.00           C  
ATOM   1033  C   ALA B  -1      -5.680  -3.513  -6.704  1.00  0.00           C  
ATOM   1034  O   ALA B  -1      -5.868  -3.068  -5.576  1.00  0.00           O  
ATOM   1035  CB  ALA B  -1      -7.595  -5.096  -6.437  1.00  0.00           C  
ATOM   1036  H1  ALA B  -1      -5.482  -5.769  -8.099  1.00  0.00           H  
ATOM   1037  H2  ALA B  -1      -6.988  -5.773  -8.876  1.00  0.00           H  
ATOM   1038  H3  ALA B  -1      -5.835  -4.597  -9.262  1.00  0.00           H  
ATOM   1039  HA  ALA B  -1      -7.451  -3.568  -7.901  1.00  0.00           H  
ATOM   1040  HB1 ALA B  -1      -8.355  -5.652  -6.962  1.00  0.00           H  
ATOM   1041  HB2 ALA B  -1      -6.940  -5.781  -5.918  1.00  0.00           H  
ATOM   1042  HB3 ALA B  -1      -8.060  -4.432  -5.722  1.00  0.00           H  
ATOM   1043  N   MET B   1      -4.534  -3.338  -7.350  1.00  0.00           N  
ATOM   1044  CA  MET B   1      -3.370  -2.760  -6.682  1.00  0.00           C  
ATOM   1045  C   MET B   1      -3.483  -1.247  -6.532  1.00  0.00           C  
ATOM   1046  O   MET B   1      -2.959  -0.673  -5.577  1.00  0.00           O  
ATOM   1047  CB  MET B   1      -2.097  -3.097  -7.454  1.00  0.00           C  
ATOM   1048  CG  MET B   1      -0.834  -2.593  -6.779  1.00  0.00           C  
ATOM   1049  SD  MET B   1       0.665  -3.084  -7.643  1.00  0.00           S  
ATOM   1050  CE  MET B   1       1.880  -2.749  -6.375  1.00  0.00           C  
ATOM   1051  H   MET B   1      -4.463  -3.601  -8.296  1.00  0.00           H  
ATOM   1052  HA  MET B   1      -3.304  -3.200  -5.700  1.00  0.00           H  
ATOM   1053  HB2 MET B   1      -2.023  -4.170  -7.557  1.00  0.00           H  
ATOM   1054  HB3 MET B   1      -2.156  -2.652  -8.437  1.00  0.00           H  
ATOM   1055  HG2 MET B   1      -0.872  -1.514  -6.737  1.00  0.00           H  
ATOM   1056  HG3 MET B   1      -0.799  -2.989  -5.774  1.00  0.00           H  
ATOM   1057  HE1 MET B   1       1.616  -3.297  -5.478  1.00  0.00           H  
ATOM   1058  HE2 MET B   1       2.854  -3.064  -6.717  1.00  0.00           H  
ATOM   1059  HE3 MET B   1       1.893  -1.688  -6.161  1.00  0.00           H  
ATOM   1060  N   ARG B   2      -4.193  -0.624  -7.466  1.00  0.00           N  
ATOM   1061  CA  ARG B   2      -4.230   0.835  -7.593  1.00  0.00           C  
ATOM   1062  C   ARG B   2      -4.520   1.557  -6.273  1.00  0.00           C  
ATOM   1063  O   ARG B   2      -3.877   2.555  -5.959  1.00  0.00           O  
ATOM   1064  CB  ARG B   2      -5.284   1.239  -8.627  1.00  0.00           C  
ATOM   1065  CG  ARG B   2      -5.024   0.688 -10.020  1.00  0.00           C  
ATOM   1066  CD  ARG B   2      -3.799   1.322 -10.659  1.00  0.00           C  
ATOM   1067  NE  ARG B   2      -4.008   2.735 -10.973  1.00  0.00           N  
ATOM   1068  CZ  ARG B   2      -3.095   3.508 -11.556  1.00  0.00           C  
ATOM   1069  NH1 ARG B   2      -1.915   3.003 -11.896  1.00  0.00           N  
ATOM   1070  NH2 ARG B   2      -3.363   4.781 -11.813  1.00  0.00           N  
ATOM   1071  H   ARG B   2      -4.709  -1.164  -8.098  1.00  0.00           H  
ATOM   1072  HA  ARG B   2      -3.264   1.153  -7.949  1.00  0.00           H  
ATOM   1073  HB2 ARG B   2      -6.247   0.881  -8.299  1.00  0.00           H  
ATOM   1074  HB3 ARG B   2      -5.312   2.316  -8.691  1.00  0.00           H  
ATOM   1075  HG2 ARG B   2      -4.868  -0.377  -9.950  1.00  0.00           H  
ATOM   1076  HG3 ARG B   2      -5.886   0.888 -10.640  1.00  0.00           H  
ATOM   1077  HD2 ARG B   2      -2.967   1.237  -9.975  1.00  0.00           H  
ATOM   1078  HD3 ARG B   2      -3.569   0.790 -11.571  1.00  0.00           H  
ATOM   1079  HE  ARG B   2      -4.883   3.125 -10.745  1.00  0.00           H  
ATOM   1080 HH11 ARG B   2      -1.707   2.040 -11.720  1.00  0.00           H  
ATOM   1081 HH12 ARG B   2      -1.219   3.595 -12.329  1.00  0.00           H  
ATOM   1082 HH21 ARG B   2      -4.263   5.169 -11.570  1.00  0.00           H  
ATOM   1083 HH22 ARG B   2      -2.675   5.361 -12.252  1.00  0.00           H  
ATOM   1084  N   TYR B   3      -5.480   1.061  -5.503  1.00  0.00           N  
ATOM   1085  CA  TYR B   3      -5.978   1.819  -4.358  1.00  0.00           C  
ATOM   1086  C   TYR B   3      -5.603   1.195  -3.032  1.00  0.00           C  
ATOM   1087  O   TYR B   3      -5.801   1.806  -1.988  1.00  0.00           O  
ATOM   1088  CB  TYR B   3      -7.488   1.962  -4.467  1.00  0.00           C  
ATOM   1089  CG  TYR B   3      -7.884   2.376  -5.850  1.00  0.00           C  
ATOM   1090  CD1 TYR B   3      -8.441   1.466  -6.731  1.00  0.00           C  
ATOM   1091  CD2 TYR B   3      -7.644   3.665  -6.295  1.00  0.00           C  
ATOM   1092  CE1 TYR B   3      -8.739   1.828  -8.019  1.00  0.00           C  
ATOM   1093  CE2 TYR B   3      -7.949   4.037  -7.578  1.00  0.00           C  
ATOM   1094  CZ  TYR B   3      -8.499   3.114  -8.442  1.00  0.00           C  
ATOM   1095  OH  TYR B   3      -8.795   3.467  -9.735  1.00  0.00           O  
ATOM   1096  H   TYR B   3      -5.863   0.184  -5.708  1.00  0.00           H  
ATOM   1097  HA  TYR B   3      -5.539   2.803  -4.406  1.00  0.00           H  
ATOM   1098  HB2 TYR B   3      -7.959   1.014  -4.245  1.00  0.00           H  
ATOM   1099  HB3 TYR B   3      -7.833   2.716  -3.771  1.00  0.00           H  
ATOM   1100  HD1 TYR B   3      -8.641   0.456  -6.396  1.00  0.00           H  
ATOM   1101  HD2 TYR B   3      -7.218   4.388  -5.619  1.00  0.00           H  
ATOM   1102  HE1 TYR B   3      -9.167   1.108  -8.688  1.00  0.00           H  
ATOM   1103  HE2 TYR B   3      -7.748   5.047  -7.896  1.00  0.00           H  
ATOM   1104  HH  TYR B   3      -9.618   3.044 -10.002  1.00  0.00           H  
ATOM   1105  N   VAL B   4      -5.055  -0.009  -3.067  1.00  0.00           N  
ATOM   1106  CA  VAL B   4      -4.631  -0.672  -1.841  1.00  0.00           C  
ATOM   1107  C   VAL B   4      -3.523   0.123  -1.161  1.00  0.00           C  
ATOM   1108  O   VAL B   4      -3.469   0.219   0.060  1.00  0.00           O  
ATOM   1109  CB  VAL B   4      -4.141  -2.109  -2.105  1.00  0.00           C  
ATOM   1110  CG1 VAL B   4      -3.488  -2.677  -0.867  1.00  0.00           C  
ATOM   1111  CG2 VAL B   4      -5.289  -3.000  -2.507  1.00  0.00           C  
ATOM   1112  H   VAL B   4      -4.926  -0.455  -3.927  1.00  0.00           H  
ATOM   1113  HA  VAL B   4      -5.483  -0.720  -1.178  1.00  0.00           H  
ATOM   1114  HB  VAL B   4      -3.417  -2.095  -2.904  1.00  0.00           H  
ATOM   1115 HG11 VAL B   4      -4.176  -2.597  -0.033  1.00  0.00           H  
ATOM   1116 HG12 VAL B   4      -3.244  -3.715  -1.034  1.00  0.00           H  
ATOM   1117 HG13 VAL B   4      -2.586  -2.123  -0.646  1.00  0.00           H  
ATOM   1118 HG21 VAL B   4      -5.852  -2.533  -3.301  1.00  0.00           H  
ATOM   1119 HG22 VAL B   4      -4.906  -3.952  -2.843  1.00  0.00           H  
ATOM   1120 HG23 VAL B   4      -5.927  -3.149  -1.649  1.00  0.00           H  
ATOM   1121  N   ALA B   5      -2.664   0.710  -1.971  1.00  0.00           N  
ATOM   1122  CA  ALA B   5      -1.538   1.482  -1.476  1.00  0.00           C  
ATOM   1123  C   ALA B   5      -1.994   2.627  -0.569  1.00  0.00           C  
ATOM   1124  O   ALA B   5      -1.577   2.734   0.592  1.00  0.00           O  
ATOM   1125  CB  ALA B   5      -0.769   2.018  -2.659  1.00  0.00           C  
ATOM   1126  H   ALA B   5      -2.791   0.625  -2.938  1.00  0.00           H  
ATOM   1127  HA  ALA B   5      -0.888   0.821  -0.922  1.00  0.00           H  
ATOM   1128  HB1 ALA B   5      -1.311   2.844  -3.095  1.00  0.00           H  
ATOM   1129  HB2 ALA B   5      -0.653   1.239  -3.396  1.00  0.00           H  
ATOM   1130  HB3 ALA B   5       0.203   2.359  -2.334  1.00  0.00           H  
ATOM   1131  N   SER B   6      -2.877   3.463  -1.097  1.00  0.00           N  
ATOM   1132  CA  SER B   6      -3.407   4.591  -0.354  1.00  0.00           C  
ATOM   1133  C   SER B   6      -4.335   4.113   0.751  1.00  0.00           C  
ATOM   1134  O   SER B   6      -4.362   4.682   1.842  1.00  0.00           O  
ATOM   1135  CB  SER B   6      -4.136   5.525  -1.314  1.00  0.00           C  
ATOM   1136  OG  SER B   6      -4.723   4.786  -2.372  1.00  0.00           O  
ATOM   1137  H   SER B   6      -3.187   3.316  -2.015  1.00  0.00           H  
ATOM   1138  HA  SER B   6      -2.577   5.119   0.089  1.00  0.00           H  
ATOM   1139  HB2 SER B   6      -4.913   6.052  -0.781  1.00  0.00           H  
ATOM   1140  HB3 SER B   6      -3.435   6.234  -1.728  1.00  0.00           H  
ATOM   1141  HG  SER B   6      -5.221   5.382  -2.939  1.00  0.00           H  
ATOM   1142  N   TYR B   7      -5.083   3.056   0.456  1.00  0.00           N  
ATOM   1143  CA  TYR B   7      -5.962   2.428   1.434  1.00  0.00           C  
ATOM   1144  C   TYR B   7      -5.164   2.036   2.677  1.00  0.00           C  
ATOM   1145  O   TYR B   7      -5.542   2.368   3.809  1.00  0.00           O  
ATOM   1146  CB  TYR B   7      -6.635   1.201   0.805  1.00  0.00           C  
ATOM   1147  CG  TYR B   7      -7.452   0.379   1.763  1.00  0.00           C  
ATOM   1148  CD1 TYR B   7      -8.776   0.700   2.010  1.00  0.00           C  
ATOM   1149  CD2 TYR B   7      -6.904  -0.725   2.406  1.00  0.00           C  
ATOM   1150  CE1 TYR B   7      -9.542  -0.052   2.876  1.00  0.00           C  
ATOM   1151  CE2 TYR B   7      -7.664  -1.482   3.278  1.00  0.00           C  
ATOM   1152  CZ  TYR B   7      -8.982  -1.141   3.510  1.00  0.00           C  
ATOM   1153  OH  TYR B   7      -9.744  -1.897   4.370  1.00  0.00           O  
ATOM   1154  H   TYR B   7      -5.048   2.688  -0.454  1.00  0.00           H  
ATOM   1155  HA  TYR B   7      -6.723   3.149   1.710  1.00  0.00           H  
ATOM   1156  HB2 TYR B   7      -7.302   1.527   0.014  1.00  0.00           H  
ATOM   1157  HB3 TYR B   7      -5.874   0.562   0.382  1.00  0.00           H  
ATOM   1158  HD1 TYR B   7      -9.208   1.559   1.515  1.00  0.00           H  
ATOM   1159  HD2 TYR B   7      -5.864  -0.991   2.214  1.00  0.00           H  
ATOM   1160  HE1 TYR B   7     -10.574   0.215   3.052  1.00  0.00           H  
ATOM   1161  HE2 TYR B   7      -7.226  -2.333   3.776  1.00  0.00           H  
ATOM   1162  HH  TYR B   7      -9.210  -2.158   5.125  1.00  0.00           H  
ATOM   1163  N   LEU B   8      -4.044   1.352   2.455  1.00  0.00           N  
ATOM   1164  CA  LEU B   8      -3.175   0.944   3.545  1.00  0.00           C  
ATOM   1165  C   LEU B   8      -2.674   2.163   4.308  1.00  0.00           C  
ATOM   1166  O   LEU B   8      -2.872   2.257   5.515  1.00  0.00           O  
ATOM   1167  CB  LEU B   8      -1.981   0.119   3.044  1.00  0.00           C  
ATOM   1168  CG  LEU B   8      -2.127  -1.394   3.166  1.00  0.00           C  
ATOM   1169  CD1 LEU B   8      -3.243  -1.885   2.276  1.00  0.00           C  
ATOM   1170  CD2 LEU B   8      -0.820  -2.082   2.811  1.00  0.00           C  
ATOM   1171  H   LEU B   8      -3.797   1.120   1.532  1.00  0.00           H  
ATOM   1172  HA  LEU B   8      -3.769   0.330   4.213  1.00  0.00           H  
ATOM   1173  HB2 LEU B   8      -1.811   0.357   2.002  1.00  0.00           H  
ATOM   1174  HB3 LEU B   8      -1.111   0.414   3.605  1.00  0.00           H  
ATOM   1175  HG  LEU B   8      -2.374  -1.647   4.187  1.00  0.00           H  
ATOM   1176 HD11 LEU B   8      -4.164  -1.394   2.551  1.00  0.00           H  
ATOM   1177 HD12 LEU B   8      -3.002  -1.653   1.244  1.00  0.00           H  
ATOM   1178 HD13 LEU B   8      -3.353  -2.953   2.389  1.00  0.00           H  
ATOM   1179 HD21 LEU B   8      -0.037  -1.730   3.468  1.00  0.00           H  
ATOM   1180 HD22 LEU B   8      -0.933  -3.150   2.928  1.00  0.00           H  
ATOM   1181 HD23 LEU B   8      -0.561  -1.856   1.788  1.00  0.00           H  
ATOM   1182  N   LEU B   9      -2.042   3.103   3.596  1.00  0.00           N  
ATOM   1183  CA  LEU B   9      -1.518   4.322   4.231  1.00  0.00           C  
ATOM   1184  C   LEU B   9      -2.558   4.980   5.124  1.00  0.00           C  
ATOM   1185  O   LEU B   9      -2.283   5.299   6.283  1.00  0.00           O  
ATOM   1186  CB  LEU B   9      -1.079   5.353   3.191  1.00  0.00           C  
ATOM   1187  CG  LEU B   9       0.321   5.182   2.614  1.00  0.00           C  
ATOM   1188  CD1 LEU B   9       0.602   6.290   1.640  1.00  0.00           C  
ATOM   1189  CD2 LEU B   9       1.373   5.198   3.703  1.00  0.00           C  
ATOM   1190  H   LEU B   9      -1.914   2.970   2.624  1.00  0.00           H  
ATOM   1191  HA  LEU B   9      -0.663   4.038   4.837  1.00  0.00           H  
ATOM   1192  HB2 LEU B   9      -1.782   5.321   2.371  1.00  0.00           H  
ATOM   1193  HB3 LEU B   9      -1.136   6.332   3.645  1.00  0.00           H  
ATOM   1194  HG  LEU B   9       0.384   4.244   2.086  1.00  0.00           H  
ATOM   1195 HD11 LEU B   9      -0.124   6.258   0.841  1.00  0.00           H  
ATOM   1196 HD12 LEU B   9       0.538   7.242   2.146  1.00  0.00           H  
ATOM   1197 HD13 LEU B   9       1.594   6.166   1.231  1.00  0.00           H  
ATOM   1198 HD21 LEU B   9       1.125   4.469   4.459  1.00  0.00           H  
ATOM   1199 HD22 LEU B   9       2.335   4.958   3.273  1.00  0.00           H  
ATOM   1200 HD23 LEU B   9       1.415   6.184   4.143  1.00  0.00           H  
ATOM   1201  N   ALA B  10      -3.750   5.183   4.578  1.00  0.00           N  
ATOM   1202  CA  ALA B  10      -4.826   5.828   5.312  1.00  0.00           C  
ATOM   1203  C   ALA B  10      -5.145   5.053   6.587  1.00  0.00           C  
ATOM   1204  O   ALA B  10      -5.362   5.648   7.646  1.00  0.00           O  
ATOM   1205  CB  ALA B  10      -6.068   5.940   4.439  1.00  0.00           C  
ATOM   1206  H   ALA B  10      -3.912   4.887   3.654  1.00  0.00           H  
ATOM   1207  HA  ALA B  10      -4.496   6.831   5.572  1.00  0.00           H  
ATOM   1208  HB1 ALA B  10      -6.407   4.951   4.164  1.00  0.00           H  
ATOM   1209  HB2 ALA B  10      -6.847   6.450   4.985  1.00  0.00           H  
ATOM   1210  HB3 ALA B  10      -5.832   6.500   3.545  1.00  0.00           H  
ATOM   1211  N   ALA B  11      -5.141   3.722   6.483  1.00  0.00           N  
ATOM   1212  CA  ALA B  11      -5.424   2.860   7.623  1.00  0.00           C  
ATOM   1213  C   ALA B  11      -4.374   3.033   8.714  1.00  0.00           C  
ATOM   1214  O   ALA B  11      -4.691   3.040   9.906  1.00  0.00           O  
ATOM   1215  CB  ALA B  11      -5.490   1.402   7.180  1.00  0.00           C  
ATOM   1216  H   ALA B  11      -4.936   3.306   5.612  1.00  0.00           H  
ATOM   1217  HA  ALA B  11      -6.391   3.138   8.019  1.00  0.00           H  
ATOM   1218  HB1 ALA B  11      -6.183   1.306   6.358  1.00  0.00           H  
ATOM   1219  HB2 ALA B  11      -5.822   0.790   8.006  1.00  0.00           H  
ATOM   1220  HB3 ALA B  11      -4.506   1.076   6.863  1.00  0.00           H  
ATOM   1221  N   LEU B  12      -3.126   3.190   8.292  1.00  0.00           N  
ATOM   1222  CA  LEU B  12      -1.999   3.271   9.218  1.00  0.00           C  
ATOM   1223  C   LEU B  12      -1.886   4.666   9.820  1.00  0.00           C  
ATOM   1224  O   LEU B  12      -1.415   4.832  10.948  1.00  0.00           O  
ATOM   1225  CB  LEU B  12      -0.700   2.915   8.493  1.00  0.00           C  
ATOM   1226  CG  LEU B  12      -0.839   1.827   7.427  1.00  0.00           C  
ATOM   1227  CD1 LEU B  12       0.483   1.554   6.742  1.00  0.00           C  
ATOM   1228  CD2 LEU B  12      -1.424   0.548   8.013  1.00  0.00           C  
ATOM   1229  H   LEU B  12      -2.954   3.236   7.321  1.00  0.00           H  
ATOM   1230  HA  LEU B  12      -2.167   2.558  10.011  1.00  0.00           H  
ATOM   1231  HB2 LEU B  12      -0.317   3.809   8.025  1.00  0.00           H  
ATOM   1232  HB3 LEU B  12       0.019   2.581   9.225  1.00  0.00           H  
ATOM   1233  HG  LEU B  12      -1.523   2.181   6.668  1.00  0.00           H  
ATOM   1234 HD11 LEU B  12       1.259   1.433   7.482  1.00  0.00           H  
ATOM   1235 HD12 LEU B  12       0.398   0.650   6.152  1.00  0.00           H  
ATOM   1236 HD13 LEU B  12       0.722   2.386   6.092  1.00  0.00           H  
ATOM   1237 HD21 LEU B  12      -0.921   0.304   8.938  1.00  0.00           H  
ATOM   1238 HD22 LEU B  12      -2.483   0.693   8.200  1.00  0.00           H  
ATOM   1239 HD23 LEU B  12      -1.292  -0.258   7.308  1.00  0.00           H  
ATOM   1240  N   GLY B  13      -2.310   5.670   9.058  1.00  0.00           N  
ATOM   1241  CA  GLY B  13      -2.263   7.043   9.529  1.00  0.00           C  
ATOM   1242  C   GLY B  13      -3.226   7.295  10.670  1.00  0.00           C  
ATOM   1243  O   GLY B  13      -3.033   8.213  11.469  1.00  0.00           O  
ATOM   1244  H   GLY B  13      -2.643   5.475   8.151  1.00  0.00           H  
ATOM   1245  HA2 GLY B  13      -1.260   7.261   9.866  1.00  0.00           H  
ATOM   1246  HA3 GLY B  13      -2.508   7.702   8.710  1.00  0.00           H  
ATOM   1247  N   GLY B  14      -4.261   6.475  10.750  1.00  0.00           N  
ATOM   1248  CA  GLY B  14      -5.235   6.613  11.809  1.00  0.00           C  
ATOM   1249  C   GLY B  14      -6.624   6.235  11.350  1.00  0.00           C  
ATOM   1250  O   GLY B  14      -7.447   5.784  12.146  1.00  0.00           O  
ATOM   1251  H   GLY B  14      -4.363   5.764  10.082  1.00  0.00           H  
ATOM   1252  HA2 GLY B  14      -4.951   5.975  12.634  1.00  0.00           H  
ATOM   1253  HA3 GLY B  14      -5.244   7.639  12.146  1.00  0.00           H  
ATOM   1254  N   ASN B  15      -6.878   6.398  10.062  1.00  0.00           N  
ATOM   1255  CA  ASN B  15      -8.178   6.074   9.498  1.00  0.00           C  
ATOM   1256  C   ASN B  15      -8.198   4.613   9.064  1.00  0.00           C  
ATOM   1257  O   ASN B  15      -8.139   4.303   7.878  1.00  0.00           O  
ATOM   1258  CB  ASN B  15      -8.501   6.996   8.314  1.00  0.00           C  
ATOM   1259  CG  ASN B  15      -9.947   6.890   7.853  1.00  0.00           C  
ATOM   1260  OD1 ASN B  15     -10.251   7.079   6.673  1.00  0.00           O  
ATOM   1261  ND2 ASN B  15     -10.852   6.605   8.779  1.00  0.00           N  
ATOM   1262  H   ASN B  15      -6.172   6.729   9.469  1.00  0.00           H  
ATOM   1263  HA  ASN B  15      -8.919   6.218  10.270  1.00  0.00           H  
ATOM   1264  HB2 ASN B  15      -8.311   8.019   8.603  1.00  0.00           H  
ATOM   1265  HB3 ASN B  15      -7.860   6.738   7.485  1.00  0.00           H  
ATOM   1266 HD21 ASN B  15     -10.549   6.481   9.708  1.00  0.00           H  
ATOM   1267 HD22 ASN B  15     -11.789   6.530   8.501  1.00  0.00           H  
ATOM   1268  N   SER B  16      -8.269   3.722  10.052  1.00  0.00           N  
ATOM   1269  CA  SER B  16      -8.242   2.280   9.815  1.00  0.00           C  
ATOM   1270  C   SER B  16      -9.412   1.838   8.950  1.00  0.00           C  
ATOM   1271  O   SER B  16      -9.389   0.763   8.349  1.00  0.00           O  
ATOM   1272  CB  SER B  16      -8.283   1.549  11.143  1.00  0.00           C  
ATOM   1273  OG  SER B  16      -7.305   2.072  12.030  1.00  0.00           O  
ATOM   1274  H   SER B  16      -8.336   4.046  10.975  1.00  0.00           H  
ATOM   1275  HA  SER B  16      -7.320   2.037   9.310  1.00  0.00           H  
ATOM   1276  HB2 SER B  16      -9.266   1.665  11.583  1.00  0.00           H  
ATOM   1277  HB3 SER B  16      -8.083   0.503  10.976  1.00  0.00           H  
ATOM   1278  HG  SER B  16      -6.490   2.243  11.539  1.00  0.00           H  
ATOM   1279  N   SER B  17     -10.439   2.663   8.915  1.00  0.00           N  
ATOM   1280  CA  SER B  17     -11.567   2.445   8.040  1.00  0.00           C  
ATOM   1281  C   SER B  17     -11.574   3.544   6.977  1.00  0.00           C  
ATOM   1282  O   SER B  17     -12.366   4.488   7.039  1.00  0.00           O  
ATOM   1283  CB  SER B  17     -12.845   2.445   8.874  1.00  0.00           C  
ATOM   1284  OG  SER B  17     -13.007   3.678   9.555  1.00  0.00           O  
ATOM   1285  H   SER B  17     -10.436   3.452   9.496  1.00  0.00           H  
ATOM   1286  HA  SER B  17     -11.445   1.485   7.560  1.00  0.00           H  
ATOM   1287  HB2 SER B  17     -13.697   2.280   8.234  1.00  0.00           H  
ATOM   1288  HB3 SER B  17     -12.781   1.653   9.610  1.00  0.00           H  
ATOM   1289  HG  SER B  17     -13.019   4.397   8.907  1.00  0.00           H  
ATOM   1290  N   PRO B  18     -10.667   3.430   5.991  1.00  0.00           N  
ATOM   1291  CA  PRO B  18     -10.347   4.517   5.064  1.00  0.00           C  
ATOM   1292  C   PRO B  18     -11.502   4.891   4.152  1.00  0.00           C  
ATOM   1293  O   PRO B  18     -12.234   4.027   3.657  1.00  0.00           O  
ATOM   1294  CB  PRO B  18      -9.171   3.970   4.243  1.00  0.00           C  
ATOM   1295  CG  PRO B  18      -8.681   2.787   5.005  1.00  0.00           C  
ATOM   1296  CD  PRO B  18      -9.889   2.224   5.686  1.00  0.00           C  
ATOM   1297  HA  PRO B  18     -10.025   5.398   5.599  1.00  0.00           H  
ATOM   1298  HB2 PRO B  18      -9.518   3.689   3.259  1.00  0.00           H  
ATOM   1299  HB3 PRO B  18      -8.405   4.728   4.156  1.00  0.00           H  
ATOM   1300  HG2 PRO B  18      -8.257   2.061   4.328  1.00  0.00           H  
ATOM   1301  HG3 PRO B  18      -7.948   3.096   5.737  1.00  0.00           H  
ATOM   1302  HD2 PRO B  18     -10.432   1.570   5.017  1.00  0.00           H  
ATOM   1303  HD3 PRO B  18      -9.610   1.704   6.590  1.00  0.00           H  
ATOM   1304  N   SER B  19     -11.657   6.185   3.941  1.00  0.00           N  
ATOM   1305  CA  SER B  19     -12.645   6.702   3.023  1.00  0.00           C  
ATOM   1306  C   SER B  19     -11.984   6.988   1.682  1.00  0.00           C  
ATOM   1307  O   SER B  19     -10.840   7.441   1.621  1.00  0.00           O  
ATOM   1308  CB  SER B  19     -13.280   7.967   3.604  1.00  0.00           C  
ATOM   1309  OG  SER B  19     -12.290   8.855   4.102  1.00  0.00           O  
ATOM   1310  H   SER B  19     -11.073   6.817   4.415  1.00  0.00           H  
ATOM   1311  HA  SER B  19     -13.407   5.947   2.889  1.00  0.00           H  
ATOM   1312  HB2 SER B  19     -13.841   8.473   2.831  1.00  0.00           H  
ATOM   1313  HB3 SER B  19     -13.943   7.697   4.413  1.00  0.00           H  
ATOM   1314  HG  SER B  19     -11.992   8.554   4.969  1.00  0.00           H  
ATOM   1315  N   ALA B  20     -12.712   6.706   0.611  1.00  0.00           N  
ATOM   1316  CA  ALA B  20     -12.182   6.799  -0.741  1.00  0.00           C  
ATOM   1317  C   ALA B  20     -11.761   8.220  -1.098  1.00  0.00           C  
ATOM   1318  O   ALA B  20     -10.920   8.413  -1.971  1.00  0.00           O  
ATOM   1319  CB  ALA B  20     -13.204   6.284  -1.735  1.00  0.00           C  
ATOM   1320  H   ALA B  20     -13.648   6.413   0.735  1.00  0.00           H  
ATOM   1321  HA  ALA B  20     -11.311   6.156  -0.799  1.00  0.00           H  
ATOM   1322  HB1 ALA B  20     -13.483   5.275  -1.472  1.00  0.00           H  
ATOM   1323  HB2 ALA B  20     -14.079   6.918  -1.714  1.00  0.00           H  
ATOM   1324  HB3 ALA B  20     -12.778   6.292  -2.726  1.00  0.00           H  
ATOM   1325  N   LYS B  21     -12.348   9.210  -0.436  1.00  0.00           N  
ATOM   1326  CA  LYS B  21     -11.941  10.601  -0.632  1.00  0.00           C  
ATOM   1327  C   LYS B  21     -10.508  10.797  -0.166  1.00  0.00           C  
ATOM   1328  O   LYS B  21      -9.675  11.397  -0.868  1.00  0.00           O  
ATOM   1329  CB  LYS B  21     -12.863  11.548   0.124  1.00  0.00           C  
ATOM   1330  CG  LYS B  21     -14.323  11.448  -0.291  1.00  0.00           C  
ATOM   1331  CD  LYS B  21     -14.530  11.876  -1.735  1.00  0.00           C  
ATOM   1332  CE  LYS B  21     -14.193  13.340  -1.946  1.00  0.00           C  
ATOM   1333  NZ  LYS B  21     -15.014  14.236  -1.089  1.00  0.00           N  
ATOM   1334  H   LYS B  21     -13.074   9.003   0.192  1.00  0.00           H  
ATOM   1335  HA  LYS B  21     -11.998  10.823  -1.679  1.00  0.00           H  
ATOM   1336  HB2 LYS B  21     -12.794  11.335   1.180  1.00  0.00           H  
ATOM   1337  HB3 LYS B  21     -12.531  12.558  -0.055  1.00  0.00           H  
ATOM   1338  HG2 LYS B  21     -14.649  10.426  -0.183  1.00  0.00           H  
ATOM   1339  HG3 LYS B  21     -14.913  12.086   0.350  1.00  0.00           H  
ATOM   1340  HD2 LYS B  21     -13.895  11.279  -2.373  1.00  0.00           H  
ATOM   1341  HD3 LYS B  21     -15.563  11.713  -2.001  1.00  0.00           H  
ATOM   1342  HE2 LYS B  21     -13.150  13.491  -1.715  1.00  0.00           H  
ATOM   1343  HE3 LYS B  21     -14.369  13.586  -2.982  1.00  0.00           H  
ATOM   1344  HZ1 LYS B  21     -16.027  14.009  -1.198  1.00  0.00           H  
ATOM   1345  HZ2 LYS B  21     -14.749  14.119  -0.085  1.00  0.00           H  
ATOM   1346  HZ3 LYS B  21     -14.863  15.233  -1.360  1.00  0.00           H  
ATOM   1347  N   ASP B  22     -10.226  10.261   1.012  1.00  0.00           N  
ATOM   1348  CA  ASP B  22      -8.888  10.301   1.572  1.00  0.00           C  
ATOM   1349  C   ASP B  22      -7.948   9.601   0.607  1.00  0.00           C  
ATOM   1350  O   ASP B  22      -6.898  10.128   0.252  1.00  0.00           O  
ATOM   1351  CB  ASP B  22      -8.863   9.611   2.943  1.00  0.00           C  
ATOM   1352  CG  ASP B  22      -7.744  10.106   3.840  1.00  0.00           C  
ATOM   1353  OD1 ASP B  22      -6.571   9.770   3.591  1.00  0.00           O  
ATOM   1354  OD2 ASP B  22      -8.044  10.829   4.816  1.00  0.00           O  
ATOM   1355  H   ASP B  22     -10.939   9.813   1.512  1.00  0.00           H  
ATOM   1356  HA  ASP B  22      -8.592  11.334   1.677  1.00  0.00           H  
ATOM   1357  HB2 ASP B  22      -9.802   9.792   3.445  1.00  0.00           H  
ATOM   1358  HB3 ASP B  22      -8.739   8.546   2.799  1.00  0.00           H  
ATOM   1359  N   ILE B  23      -8.389   8.431   0.138  1.00  0.00           N  
ATOM   1360  CA  ILE B  23      -7.664   7.650  -0.862  1.00  0.00           C  
ATOM   1361  C   ILE B  23      -7.296   8.506  -2.063  1.00  0.00           C  
ATOM   1362  O   ILE B  23      -6.135   8.541  -2.476  1.00  0.00           O  
ATOM   1363  CB  ILE B  23      -8.513   6.457  -1.350  1.00  0.00           C  
ATOM   1364  CG1 ILE B  23      -8.950   5.598  -0.166  1.00  0.00           C  
ATOM   1365  CG2 ILE B  23      -7.745   5.620  -2.367  1.00  0.00           C  
ATOM   1366  CD1 ILE B  23      -7.808   4.964   0.580  1.00  0.00           C  
ATOM   1367  H   ILE B  23      -9.237   8.077   0.487  1.00  0.00           H  
ATOM   1368  HA  ILE B  23      -6.763   7.267  -0.407  1.00  0.00           H  
ATOM   1369  HB  ILE B  23      -9.392   6.850  -1.839  1.00  0.00           H  
ATOM   1370 HG12 ILE B  23      -9.493   6.212   0.533  1.00  0.00           H  
ATOM   1371 HG13 ILE B  23      -9.592   4.808  -0.519  1.00  0.00           H  
ATOM   1372 HG21 ILE B  23      -6.787   5.340  -1.956  1.00  0.00           H  
ATOM   1373 HG22 ILE B  23      -8.310   4.730  -2.601  1.00  0.00           H  
ATOM   1374 HG23 ILE B  23      -7.595   6.195  -3.274  1.00  0.00           H  
ATOM   1375 HD11 ILE B  23      -7.146   5.733   0.949  1.00  0.00           H  
ATOM   1376 HD12 ILE B  23      -8.197   4.393   1.410  1.00  0.00           H  
ATOM   1377 HD13 ILE B  23      -7.268   4.308  -0.088  1.00  0.00           H  
ATOM   1378  N   LYS B  24      -8.295   9.196  -2.613  1.00  0.00           N  
ATOM   1379  CA  LYS B  24      -8.094  10.074  -3.761  1.00  0.00           C  
ATOM   1380  C   LYS B  24      -6.975  11.069  -3.490  1.00  0.00           C  
ATOM   1381  O   LYS B  24      -6.119  11.287  -4.340  1.00  0.00           O  
ATOM   1382  CB  LYS B  24      -9.383  10.836  -4.089  1.00  0.00           C  
ATOM   1383  CG  LYS B  24     -10.538   9.957  -4.545  1.00  0.00           C  
ATOM   1384  CD  LYS B  24     -11.865  10.690  -4.406  1.00  0.00           C  
ATOM   1385  CE  LYS B  24     -13.052   9.799  -4.746  1.00  0.00           C  
ATOM   1386  NZ  LYS B  24     -13.281   9.693  -6.209  1.00  0.00           N  
ATOM   1387  H   LYS B  24      -9.199   9.106  -2.235  1.00  0.00           H  
ATOM   1388  HA  LYS B  24      -7.816   9.459  -4.605  1.00  0.00           H  
ATOM   1389  HB2 LYS B  24      -9.702  11.373  -3.210  1.00  0.00           H  
ATOM   1390  HB3 LYS B  24      -9.172  11.547  -4.875  1.00  0.00           H  
ATOM   1391  HG2 LYS B  24     -10.390   9.688  -5.579  1.00  0.00           H  
ATOM   1392  HG3 LYS B  24     -10.562   9.065  -3.936  1.00  0.00           H  
ATOM   1393  HD2 LYS B  24     -11.969  11.033  -3.388  1.00  0.00           H  
ATOM   1394  HD3 LYS B  24     -11.865  11.540  -5.073  1.00  0.00           H  
ATOM   1395  HE2 LYS B  24     -12.865   8.812  -4.351  1.00  0.00           H  
ATOM   1396  HE3 LYS B  24     -13.936  10.209  -4.280  1.00  0.00           H  
ATOM   1397  HZ1 LYS B  24     -13.459  10.637  -6.611  1.00  0.00           H  
ATOM   1398  HZ2 LYS B  24     -12.447   9.279  -6.680  1.00  0.00           H  
ATOM   1399  HZ3 LYS B  24     -14.112   9.086  -6.401  1.00  0.00           H  
ATOM   1400  N   LYS B  25      -6.974  11.658  -2.299  1.00  0.00           N  
ATOM   1401  CA  LYS B  25      -5.959  12.639  -1.945  1.00  0.00           C  
ATOM   1402  C   LYS B  25      -4.573  12.011  -1.761  1.00  0.00           C  
ATOM   1403  O   LYS B  25      -3.561  12.627  -2.103  1.00  0.00           O  
ATOM   1404  CB  LYS B  25      -6.364  13.399  -0.694  1.00  0.00           C  
ATOM   1405  CG  LYS B  25      -7.552  14.317  -0.907  1.00  0.00           C  
ATOM   1406  CD  LYS B  25      -7.289  15.352  -1.991  1.00  0.00           C  
ATOM   1407  CE  LYS B  25      -6.337  16.459  -1.543  1.00  0.00           C  
ATOM   1408  NZ  LYS B  25      -4.903  16.051  -1.597  1.00  0.00           N  
ATOM   1409  H   LYS B  25      -7.681  11.439  -1.646  1.00  0.00           H  
ATOM   1410  HA  LYS B  25      -5.901  13.343  -2.755  1.00  0.00           H  
ATOM   1411  HB2 LYS B  25      -6.615  12.688   0.076  1.00  0.00           H  
ATOM   1412  HB3 LYS B  25      -5.530  13.996  -0.373  1.00  0.00           H  
ATOM   1413  HG2 LYS B  25      -8.404  13.726  -1.200  1.00  0.00           H  
ATOM   1414  HG3 LYS B  25      -7.771  14.830   0.017  1.00  0.00           H  
ATOM   1415  HD2 LYS B  25      -6.859  14.850  -2.841  1.00  0.00           H  
ATOM   1416  HD3 LYS B  25      -8.231  15.793  -2.275  1.00  0.00           H  
ATOM   1417  HE2 LYS B  25      -6.476  17.315  -2.186  1.00  0.00           H  
ATOM   1418  HE3 LYS B  25      -6.583  16.735  -0.527  1.00  0.00           H  
ATOM   1419  HZ1 LYS B  25      -4.634  15.794  -2.573  1.00  0.00           H  
ATOM   1420  HZ2 LYS B  25      -4.296  16.842  -1.282  1.00  0.00           H  
ATOM   1421  HZ3 LYS B  25      -4.737  15.238  -0.972  1.00  0.00           H  
ATOM   1422  N   ILE B  26      -4.514  10.796  -1.232  1.00  0.00           N  
ATOM   1423  CA  ILE B  26      -3.233  10.127  -1.052  1.00  0.00           C  
ATOM   1424  C   ILE B  26      -2.653   9.732  -2.412  1.00  0.00           C  
ATOM   1425  O   ILE B  26      -1.455   9.876  -2.657  1.00  0.00           O  
ATOM   1426  CB  ILE B  26      -3.349   8.892  -0.150  1.00  0.00           C  
ATOM   1427  CG1 ILE B  26      -4.265   9.175   1.033  1.00  0.00           C  
ATOM   1428  CG2 ILE B  26      -1.971   8.521   0.361  1.00  0.00           C  
ATOM   1429  CD1 ILE B  26      -4.637   7.938   1.804  1.00  0.00           C  
ATOM   1430  H   ILE B  26      -5.340  10.345  -0.947  1.00  0.00           H  
ATOM   1431  HA  ILE B  26      -2.560  10.819  -0.578  1.00  0.00           H  
ATOM   1432  HB  ILE B  26      -3.742   8.068  -0.728  1.00  0.00           H  
ATOM   1433 HG12 ILE B  26      -3.770   9.853   1.712  1.00  0.00           H  
ATOM   1434 HG13 ILE B  26      -5.177   9.632   0.677  1.00  0.00           H  
ATOM   1435 HG21 ILE B  26      -1.559   9.349   0.922  1.00  0.00           H  
ATOM   1436 HG22 ILE B  26      -2.043   7.652   0.998  1.00  0.00           H  
ATOM   1437 HG23 ILE B  26      -1.328   8.300  -0.478  1.00  0.00           H  
ATOM   1438 HD11 ILE B  26      -3.740   7.457   2.161  1.00  0.00           H  
ATOM   1439 HD12 ILE B  26      -5.259   8.210   2.643  1.00  0.00           H  
ATOM   1440 HD13 ILE B  26      -5.174   7.265   1.154  1.00  0.00           H  
ATOM   1441  N   LEU B  27      -3.524   9.251  -3.296  1.00  0.00           N  
ATOM   1442  CA  LEU B  27      -3.160   9.008  -4.695  1.00  0.00           C  
ATOM   1443  C   LEU B  27      -2.761  10.319  -5.349  1.00  0.00           C  
ATOM   1444  O   LEU B  27      -1.828  10.374  -6.137  1.00  0.00           O  
ATOM   1445  CB  LEU B  27      -4.338   8.383  -5.449  1.00  0.00           C  
ATOM   1446  CG  LEU B  27      -4.797   7.026  -4.919  1.00  0.00           C  
ATOM   1447  CD1 LEU B  27      -6.258   6.804  -5.251  1.00  0.00           C  
ATOM   1448  CD2 LEU B  27      -3.962   5.904  -5.500  1.00  0.00           C  
ATOM   1449  H   LEU B  27      -4.440   9.050  -3.000  1.00  0.00           H  
ATOM   1450  HA  LEU B  27      -2.318   8.334  -4.723  1.00  0.00           H  
ATOM   1451  HB2 LEU B  27      -5.175   9.066  -5.400  1.00  0.00           H  
ATOM   1452  HB3 LEU B  27      -4.053   8.258  -6.487  1.00  0.00           H  
ATOM   1453  HG  LEU B  27      -4.680   7.006  -3.848  1.00  0.00           H  
ATOM   1454 HD11 LEU B  27      -6.842   7.630  -4.871  1.00  0.00           H  
ATOM   1455 HD12 LEU B  27      -6.378   6.740  -6.321  1.00  0.00           H  
ATOM   1456 HD13 LEU B  27      -6.596   5.886  -4.793  1.00  0.00           H  
ATOM   1457 HD21 LEU B  27      -4.031   5.925  -6.577  1.00  0.00           H  
ATOM   1458 HD22 LEU B  27      -2.933   6.032  -5.202  1.00  0.00           H  
ATOM   1459 HD23 LEU B  27      -4.327   4.956  -5.134  1.00  0.00           H  
ATOM   1460  N   ASP B  28      -3.468  11.373  -4.989  1.00  0.00           N  
ATOM   1461  CA  ASP B  28      -3.192  12.718  -5.480  1.00  0.00           C  
ATOM   1462  C   ASP B  28      -1.795  13.195  -5.073  1.00  0.00           C  
ATOM   1463  O   ASP B  28      -1.129  13.900  -5.831  1.00  0.00           O  
ATOM   1464  CB  ASP B  28      -4.265  13.670  -4.947  1.00  0.00           C  
ATOM   1465  CG  ASP B  28      -3.939  15.137  -5.133  1.00  0.00           C  
ATOM   1466  OD1 ASP B  28      -3.717  15.832  -4.116  1.00  0.00           O  
ATOM   1467  OD2 ASP B  28      -3.923  15.606  -6.290  1.00  0.00           O  
ATOM   1468  H   ASP B  28      -4.228  11.243  -4.378  1.00  0.00           H  
ATOM   1469  HA  ASP B  28      -3.250  12.697  -6.557  1.00  0.00           H  
ATOM   1470  HB2 ASP B  28      -5.192  13.465  -5.456  1.00  0.00           H  
ATOM   1471  HB3 ASP B  28      -4.396  13.483  -3.891  1.00  0.00           H  
ATOM   1472  N   SER B  29      -1.343  12.795  -3.888  1.00  0.00           N  
ATOM   1473  CA  SER B  29      -0.035  13.210  -3.398  1.00  0.00           C  
ATOM   1474  C   SER B  29       1.087  12.605  -4.246  1.00  0.00           C  
ATOM   1475  O   SER B  29       2.109  13.247  -4.483  1.00  0.00           O  
ATOM   1476  CB  SER B  29       0.139  12.813  -1.929  1.00  0.00           C  
ATOM   1477  OG  SER B  29       1.340  13.348  -1.388  1.00  0.00           O  
ATOM   1478  H   SER B  29      -1.908  12.220  -3.320  1.00  0.00           H  
ATOM   1479  HA  SER B  29       0.018  14.285  -3.476  1.00  0.00           H  
ATOM   1480  HB2 SER B  29      -0.697  13.188  -1.359  1.00  0.00           H  
ATOM   1481  HB3 SER B  29       0.172  11.736  -1.853  1.00  0.00           H  
ATOM   1482  HG  SER B  29       2.035  13.325  -2.061  1.00  0.00           H  
ATOM   1483  N   VAL B  30       0.889  11.375  -4.703  1.00  0.00           N  
ATOM   1484  CA  VAL B  30       1.899  10.689  -5.506  1.00  0.00           C  
ATOM   1485  C   VAL B  30       1.580  10.780  -7.001  1.00  0.00           C  
ATOM   1486  O   VAL B  30       2.404  10.428  -7.847  1.00  0.00           O  
ATOM   1487  CB  VAL B  30       2.046   9.211  -5.074  1.00  0.00           C  
ATOM   1488  CG1 VAL B  30       2.682   9.132  -3.698  1.00  0.00           C  
ATOM   1489  CG2 VAL B  30       0.694   8.527  -5.063  1.00  0.00           C  
ATOM   1490  H   VAL B  30       0.049  10.916  -4.493  1.00  0.00           H  
ATOM   1491  HA  VAL B  30       2.843  11.183  -5.328  1.00  0.00           H  
ATOM   1492  HB  VAL B  30       2.692   8.691  -5.776  1.00  0.00           H  
ATOM   1493 HG11 VAL B  30       2.063   9.659  -2.984  1.00  0.00           H  
ATOM   1494 HG12 VAL B  30       2.771   8.098  -3.403  1.00  0.00           H  
ATOM   1495 HG13 VAL B  30       3.662   9.585  -3.727  1.00  0.00           H  
ATOM   1496 HG21 VAL B  30       0.254   8.583  -6.048  1.00  0.00           H  
ATOM   1497 HG22 VAL B  30       0.817   7.491  -4.785  1.00  0.00           H  
ATOM   1498 HG23 VAL B  30       0.047   9.015  -4.351  1.00  0.00           H  
ATOM   1499  N   GLY B  31       0.378  11.257  -7.312  1.00  0.00           N  
ATOM   1500  CA  GLY B  31       0.001  11.509  -8.693  1.00  0.00           C  
ATOM   1501  C   GLY B  31      -0.591  10.292  -9.378  1.00  0.00           C  
ATOM   1502  O   GLY B  31      -0.243   9.984 -10.518  1.00  0.00           O  
ATOM   1503  H   GLY B  31      -0.273  11.427  -6.593  1.00  0.00           H  
ATOM   1504  HA2 GLY B  31      -0.727  12.307  -8.713  1.00  0.00           H  
ATOM   1505  HA3 GLY B  31       0.877  11.825  -9.240  1.00  0.00           H  
ATOM   1506  N   ILE B  32      -1.483   9.593  -8.691  1.00  0.00           N  
ATOM   1507  CA  ILE B  32      -2.108   8.403  -9.248  1.00  0.00           C  
ATOM   1508  C   ILE B  32      -3.529   8.682  -9.718  1.00  0.00           C  
ATOM   1509  O   ILE B  32      -4.354   9.211  -8.972  1.00  0.00           O  
ATOM   1510  CB  ILE B  32      -2.123   7.260  -8.220  1.00  0.00           C  
ATOM   1511  CG1 ILE B  32      -0.702   6.899  -7.823  1.00  0.00           C  
ATOM   1512  CG2 ILE B  32      -2.850   6.036  -8.760  1.00  0.00           C  
ATOM   1513  CD1 ILE B  32      -0.645   5.970  -6.642  1.00  0.00           C  
ATOM   1514  H   ILE B  32      -1.723   9.879  -7.775  1.00  0.00           H  
ATOM   1515  HA  ILE B  32      -1.522   8.085 -10.094  1.00  0.00           H  
ATOM   1516  HB  ILE B  32      -2.652   7.602  -7.346  1.00  0.00           H  
ATOM   1517 HG12 ILE B  32      -0.212   6.411  -8.653  1.00  0.00           H  
ATOM   1518 HG13 ILE B  32      -0.163   7.798  -7.567  1.00  0.00           H  
ATOM   1519 HG21 ILE B  32      -2.654   5.939  -9.817  1.00  0.00           H  
ATOM   1520 HG22 ILE B  32      -2.496   5.151  -8.246  1.00  0.00           H  
ATOM   1521 HG23 ILE B  32      -3.917   6.152  -8.599  1.00  0.00           H  
ATOM   1522 HD11 ILE B  32      -1.227   6.395  -5.831  1.00  0.00           H  
ATOM   1523 HD12 ILE B  32      -1.061   5.013  -6.914  1.00  0.00           H  
ATOM   1524 HD13 ILE B  32       0.381   5.849  -6.326  1.00  0.00           H  
ATOM   1525  N   GLU B  33      -3.784   8.343 -10.973  1.00  0.00           N  
ATOM   1526  CA  GLU B  33      -5.115   8.385 -11.541  1.00  0.00           C  
ATOM   1527  C   GLU B  33      -6.010   7.366 -10.845  1.00  0.00           C  
ATOM   1528  O   GLU B  33      -5.652   6.189 -10.739  1.00  0.00           O  
ATOM   1529  CB  GLU B  33      -5.033   8.080 -13.035  1.00  0.00           C  
ATOM   1530  CG  GLU B  33      -4.180   9.072 -13.808  1.00  0.00           C  
ATOM   1531  CD  GLU B  33      -3.633   8.488 -15.092  1.00  0.00           C  
ATOM   1532  OE1 GLU B  33      -4.323   8.556 -16.131  1.00  0.00           O  
ATOM   1533  OE2 GLU B  33      -2.500   7.959 -15.069  1.00  0.00           O  
ATOM   1534  H   GLU B  33      -3.047   8.068 -11.543  1.00  0.00           H  
ATOM   1535  HA  GLU B  33      -5.508   9.373 -11.396  1.00  0.00           H  
ATOM   1536  HB2 GLU B  33      -4.607   7.097 -13.165  1.00  0.00           H  
ATOM   1537  HB3 GLU B  33      -6.029   8.092 -13.451  1.00  0.00           H  
ATOM   1538  HG2 GLU B  33      -4.783   9.935 -14.050  1.00  0.00           H  
ATOM   1539  HG3 GLU B  33      -3.351   9.379 -13.185  1.00  0.00           H  
ATOM   1540  N   ALA B  34      -7.164   7.813 -10.371  1.00  0.00           N  
ATOM   1541  CA  ALA B  34      -8.051   6.955  -9.601  1.00  0.00           C  
ATOM   1542  C   ALA B  34      -9.464   6.946 -10.171  1.00  0.00           C  
ATOM   1543  O   ALA B  34     -10.093   7.996 -10.317  1.00  0.00           O  
ATOM   1544  CB  ALA B  34      -8.075   7.400  -8.145  1.00  0.00           C  
ATOM   1545  H   ALA B  34      -7.432   8.739 -10.551  1.00  0.00           H  
ATOM   1546  HA  ALA B  34      -7.654   5.951  -9.636  1.00  0.00           H  
ATOM   1547  HB1 ALA B  34      -7.063   7.452  -7.770  1.00  0.00           H  
ATOM   1548  HB2 ALA B  34      -8.638   6.689  -7.558  1.00  0.00           H  
ATOM   1549  HB3 ALA B  34      -8.536   8.374  -8.074  1.00  0.00           H  
ATOM   1550  N   ASP B  35      -9.955   5.756 -10.485  1.00  0.00           N  
ATOM   1551  CA  ASP B  35     -11.323   5.584 -10.964  1.00  0.00           C  
ATOM   1552  C   ASP B  35     -12.246   5.296  -9.790  1.00  0.00           C  
ATOM   1553  O   ASP B  35     -12.031   4.322  -9.064  1.00  0.00           O  
ATOM   1554  CB  ASP B  35     -11.422   4.435 -11.975  1.00  0.00           C  
ATOM   1555  CG  ASP B  35     -10.560   4.650 -13.201  1.00  0.00           C  
ATOM   1556  OD1 ASP B  35     -10.824   5.602 -13.968  1.00  0.00           O  
ATOM   1557  OD2 ASP B  35      -9.617   3.859 -13.413  1.00  0.00           O  
ATOM   1558  H   ASP B  35      -9.381   4.963 -10.382  1.00  0.00           H  
ATOM   1559  HA  ASP B  35     -11.632   6.504 -11.438  1.00  0.00           H  
ATOM   1560  HB2 ASP B  35     -11.110   3.519 -11.497  1.00  0.00           H  
ATOM   1561  HB3 ASP B  35     -12.449   4.335 -12.296  1.00  0.00           H  
ATOM   1562  N   ASP B  36     -13.256   6.141  -9.604  1.00  0.00           N  
ATOM   1563  CA  ASP B  36     -14.076   6.131  -8.384  1.00  0.00           C  
ATOM   1564  C   ASP B  36     -14.618   4.746  -8.061  1.00  0.00           C  
ATOM   1565  O   ASP B  36     -14.348   4.199  -6.988  1.00  0.00           O  
ATOM   1566  CB  ASP B  36     -15.254   7.092  -8.518  1.00  0.00           C  
ATOM   1567  CG  ASP B  36     -15.955   7.331  -7.192  1.00  0.00           C  
ATOM   1568  OD1 ASP B  36     -16.953   6.641  -6.904  1.00  0.00           O  
ATOM   1569  OD2 ASP B  36     -15.512   8.221  -6.433  1.00  0.00           O  
ATOM   1570  H   ASP B  36     -13.468   6.789 -10.314  1.00  0.00           H  
ATOM   1571  HA  ASP B  36     -13.454   6.458  -7.567  1.00  0.00           H  
ATOM   1572  HB2 ASP B  36     -14.904   8.039  -8.898  1.00  0.00           H  
ATOM   1573  HB3 ASP B  36     -15.972   6.669  -9.207  1.00  0.00           H  
ATOM   1574  N   ASP B  37     -15.367   4.186  -9.004  1.00  0.00           N  
ATOM   1575  CA  ASP B  37     -16.083   2.937  -8.780  1.00  0.00           C  
ATOM   1576  C   ASP B  37     -15.120   1.800  -8.448  1.00  0.00           C  
ATOM   1577  O   ASP B  37     -15.353   1.020  -7.523  1.00  0.00           O  
ATOM   1578  CB  ASP B  37     -16.926   2.574 -10.010  1.00  0.00           C  
ATOM   1579  CG  ASP B  37     -16.127   1.897 -11.108  1.00  0.00           C  
ATOM   1580  OD1 ASP B  37     -15.293   2.571 -11.748  1.00  0.00           O  
ATOM   1581  OD2 ASP B  37     -16.315   0.682 -11.316  1.00  0.00           O  
ATOM   1582  H   ASP B  37     -15.437   4.624  -9.878  1.00  0.00           H  
ATOM   1583  HA  ASP B  37     -16.741   3.092  -7.938  1.00  0.00           H  
ATOM   1584  HB2 ASP B  37     -17.715   1.907  -9.709  1.00  0.00           H  
ATOM   1585  HB3 ASP B  37     -17.357   3.475 -10.413  1.00  0.00           H  
ATOM   1586  N   ARG B  38     -14.039   1.713  -9.210  1.00  0.00           N  
ATOM   1587  CA  ARG B  38     -13.020   0.704  -8.997  1.00  0.00           C  
ATOM   1588  C   ARG B  38     -12.371   0.885  -7.632  1.00  0.00           C  
ATOM   1589  O   ARG B  38     -12.069  -0.089  -6.945  1.00  0.00           O  
ATOM   1590  CB  ARG B  38     -11.960   0.786 -10.091  1.00  0.00           C  
ATOM   1591  CG  ARG B  38     -10.806  -0.169  -9.871  1.00  0.00           C  
ATOM   1592  CD  ARG B  38     -11.165  -1.592 -10.243  1.00  0.00           C  
ATOM   1593  NE  ARG B  38     -11.237  -1.762 -11.691  1.00  0.00           N  
ATOM   1594  CZ  ARG B  38     -12.127  -2.526 -12.322  1.00  0.00           C  
ATOM   1595  NH1 ARG B  38     -13.045  -3.198 -11.636  1.00  0.00           N  
ATOM   1596  NH2 ARG B  38     -12.096  -2.614 -13.646  1.00  0.00           N  
ATOM   1597  H   ARG B  38     -13.940   2.341  -9.958  1.00  0.00           H  
ATOM   1598  HA  ARG B  38     -13.494  -0.265  -9.035  1.00  0.00           H  
ATOM   1599  HB2 ARG B  38     -12.419   0.554 -11.041  1.00  0.00           H  
ATOM   1600  HB3 ARG B  38     -11.567   1.792 -10.125  1.00  0.00           H  
ATOM   1601  HG2 ARG B  38      -9.971   0.150 -10.473  1.00  0.00           H  
ATOM   1602  HG3 ARG B  38     -10.537  -0.142  -8.828  1.00  0.00           H  
ATOM   1603  HD2 ARG B  38     -10.410  -2.253  -9.843  1.00  0.00           H  
ATOM   1604  HD3 ARG B  38     -12.124  -1.835  -9.809  1.00  0.00           H  
ATOM   1605  HE  ARG B  38     -10.570  -1.267 -12.232  1.00  0.00           H  
ATOM   1606 HH11 ARG B  38     -13.073  -3.138 -10.639  1.00  0.00           H  
ATOM   1607 HH12 ARG B  38     -13.726  -3.767 -12.123  1.00  0.00           H  
ATOM   1608 HH21 ARG B  38     -11.403  -2.110 -14.168  1.00  0.00           H  
ATOM   1609 HH22 ARG B  38     -12.770  -3.177 -14.135  1.00  0.00           H  
ATOM   1610  N   LEU B  39     -12.162   2.136  -7.255  1.00  0.00           N  
ATOM   1611  CA  LEU B  39     -11.591   2.467  -5.960  1.00  0.00           C  
ATOM   1612  C   LEU B  39     -12.458   1.916  -4.834  1.00  0.00           C  
ATOM   1613  O   LEU B  39     -11.987   1.128  -4.014  1.00  0.00           O  
ATOM   1614  CB  LEU B  39     -11.429   3.990  -5.845  1.00  0.00           C  
ATOM   1615  CG  LEU B  39     -11.308   4.554  -4.426  1.00  0.00           C  
ATOM   1616  CD1 LEU B  39     -10.238   3.822  -3.634  1.00  0.00           C  
ATOM   1617  CD2 LEU B  39     -11.000   6.041  -4.484  1.00  0.00           C  
ATOM   1618  H   LEU B  39     -12.406   2.866  -7.867  1.00  0.00           H  
ATOM   1619  HA  LEU B  39     -10.616   2.004  -5.901  1.00  0.00           H  
ATOM   1620  HB2 LEU B  39     -10.544   4.274  -6.393  1.00  0.00           H  
ATOM   1621  HB3 LEU B  39     -12.284   4.453  -6.317  1.00  0.00           H  
ATOM   1622  HG  LEU B  39     -12.250   4.427  -3.913  1.00  0.00           H  
ATOM   1623 HD11 LEU B  39      -9.300   3.871  -4.167  1.00  0.00           H  
ATOM   1624 HD12 LEU B  39     -10.127   4.285  -2.665  1.00  0.00           H  
ATOM   1625 HD13 LEU B  39     -10.529   2.786  -3.507  1.00  0.00           H  
ATOM   1626 HD21 LEU B  39     -11.786   6.550  -5.023  1.00  0.00           H  
ATOM   1627 HD22 LEU B  39     -10.940   6.435  -3.479  1.00  0.00           H  
ATOM   1628 HD23 LEU B  39     -10.058   6.194  -4.989  1.00  0.00           H  
ATOM   1629  N   ASN B  40     -13.722   2.307  -4.824  1.00  0.00           N  
ATOM   1630  CA  ASN B  40     -14.655   1.852  -3.798  1.00  0.00           C  
ATOM   1631  C   ASN B  40     -14.743   0.331  -3.814  1.00  0.00           C  
ATOM   1632  O   ASN B  40     -14.883  -0.304  -2.770  1.00  0.00           O  
ATOM   1633  CB  ASN B  40     -16.047   2.443  -4.039  1.00  0.00           C  
ATOM   1634  CG  ASN B  40     -16.032   3.953  -4.188  1.00  0.00           C  
ATOM   1635  OD1 ASN B  40     -15.214   4.645  -3.585  1.00  0.00           O  
ATOM   1636  ND2 ASN B  40     -16.944   4.473  -4.994  1.00  0.00           N  
ATOM   1637  H   ASN B  40     -14.038   2.926  -5.521  1.00  0.00           H  
ATOM   1638  HA  ASN B  40     -14.284   2.177  -2.828  1.00  0.00           H  
ATOM   1639  HB2 ASN B  40     -16.457   2.017  -4.945  1.00  0.00           H  
ATOM   1640  HB3 ASN B  40     -16.685   2.188  -3.206  1.00  0.00           H  
ATOM   1641 HD21 ASN B  40     -17.573   3.863  -5.438  1.00  0.00           H  
ATOM   1642 HD22 ASN B  40     -16.943   5.446  -5.131  1.00  0.00           H  
ATOM   1643  N   LYS B  41     -14.647  -0.236  -5.011  1.00  0.00           N  
ATOM   1644  CA  LYS B  41     -14.696  -1.678  -5.194  1.00  0.00           C  
ATOM   1645  C   LYS B  41     -13.508  -2.344  -4.508  1.00  0.00           C  
ATOM   1646  O   LYS B  41     -13.686  -3.217  -3.666  1.00  0.00           O  
ATOM   1647  CB  LYS B  41     -14.704  -2.012  -6.690  1.00  0.00           C  
ATOM   1648  CG  LYS B  41     -15.648  -3.139  -7.078  1.00  0.00           C  
ATOM   1649  CD  LYS B  41     -15.190  -4.484  -6.548  1.00  0.00           C  
ATOM   1650  CE  LYS B  41     -16.160  -5.585  -6.939  1.00  0.00           C  
ATOM   1651  NZ  LYS B  41     -15.705  -6.922  -6.481  1.00  0.00           N  
ATOM   1652  H   LYS B  41     -14.546   0.339  -5.801  1.00  0.00           H  
ATOM   1653  HA  LYS B  41     -15.605  -2.040  -4.742  1.00  0.00           H  
ATOM   1654  HB2 LYS B  41     -14.994  -1.129  -7.240  1.00  0.00           H  
ATOM   1655  HB3 LYS B  41     -13.703  -2.295  -6.986  1.00  0.00           H  
ATOM   1656  HG2 LYS B  41     -16.628  -2.926  -6.679  1.00  0.00           H  
ATOM   1657  HG3 LYS B  41     -15.703  -3.189  -8.157  1.00  0.00           H  
ATOM   1658  HD2 LYS B  41     -14.218  -4.711  -6.961  1.00  0.00           H  
ATOM   1659  HD3 LYS B  41     -15.125  -4.436  -5.470  1.00  0.00           H  
ATOM   1660  HE2 LYS B  41     -17.122  -5.373  -6.498  1.00  0.00           H  
ATOM   1661  HE3 LYS B  41     -16.256  -5.596  -8.016  1.00  0.00           H  
ATOM   1662  HZ1 LYS B  41     -15.556  -6.918  -5.448  1.00  0.00           H  
ATOM   1663  HZ2 LYS B  41     -16.421  -7.643  -6.717  1.00  0.00           H  
ATOM   1664  HZ3 LYS B  41     -14.808  -7.174  -6.948  1.00  0.00           H  
ATOM   1665  N   VAL B  42     -12.300  -1.908  -4.865  1.00  0.00           N  
ATOM   1666  CA  VAL B  42     -11.073  -2.440  -4.277  1.00  0.00           C  
ATOM   1667  C   VAL B  42     -11.096  -2.306  -2.757  1.00  0.00           C  
ATOM   1668  O   VAL B  42     -10.750  -3.237  -2.025  1.00  0.00           O  
ATOM   1669  CB  VAL B  42      -9.837  -1.703  -4.837  1.00  0.00           C  
ATOM   1670  CG1 VAL B  42      -8.579  -2.116  -4.093  1.00  0.00           C  
ATOM   1671  CG2 VAL B  42      -9.686  -1.973  -6.325  1.00  0.00           C  
ATOM   1672  H   VAL B  42     -12.229  -1.198  -5.545  1.00  0.00           H  
ATOM   1673  HA  VAL B  42     -10.995  -3.484  -4.540  1.00  0.00           H  
ATOM   1674  HB  VAL B  42      -9.983  -0.638  -4.697  1.00  0.00           H  
ATOM   1675 HG11 VAL B  42      -8.704  -1.917  -3.038  1.00  0.00           H  
ATOM   1676 HG12 VAL B  42      -8.407  -3.172  -4.240  1.00  0.00           H  
ATOM   1677 HG13 VAL B  42      -7.738  -1.556  -4.471  1.00  0.00           H  
ATOM   1678 HG21 VAL B  42     -10.579  -1.650  -6.843  1.00  0.00           H  
ATOM   1679 HG22 VAL B  42      -8.834  -1.427  -6.706  1.00  0.00           H  
ATOM   1680 HG23 VAL B  42      -9.539  -3.030  -6.487  1.00  0.00           H  
ATOM   1681  N   ILE B  43     -11.524  -1.143  -2.303  1.00  0.00           N  
ATOM   1682  CA  ILE B  43     -11.667  -0.858  -0.893  1.00  0.00           C  
ATOM   1683  C   ILE B  43     -12.619  -1.840  -0.227  1.00  0.00           C  
ATOM   1684  O   ILE B  43     -12.333  -2.387   0.840  1.00  0.00           O  
ATOM   1685  CB  ILE B  43     -12.179   0.556  -0.733  1.00  0.00           C  
ATOM   1686  CG1 ILE B  43     -11.032   1.487  -1.105  1.00  0.00           C  
ATOM   1687  CG2 ILE B  43     -12.687   0.809   0.677  1.00  0.00           C  
ATOM   1688  CD1 ILE B  43     -11.020   2.738  -0.303  1.00  0.00           C  
ATOM   1689  H   ILE B  43     -11.770  -0.440  -2.948  1.00  0.00           H  
ATOM   1690  HA  ILE B  43     -10.695  -0.894  -0.421  1.00  0.00           H  
ATOM   1691  HB  ILE B  43     -12.999   0.703  -1.422  1.00  0.00           H  
ATOM   1692 HG12 ILE B  43     -10.087   0.978  -0.930  1.00  0.00           H  
ATOM   1693 HG13 ILE B  43     -11.105   1.753  -2.151  1.00  0.00           H  
ATOM   1694 HG21 ILE B  43     -13.430   0.068   0.930  1.00  0.00           H  
ATOM   1695 HG22 ILE B  43     -11.862   0.746   1.368  1.00  0.00           H  
ATOM   1696 HG23 ILE B  43     -13.126   1.794   0.724  1.00  0.00           H  
ATOM   1697 HD11 ILE B  43     -11.948   3.265  -0.455  1.00  0.00           H  
ATOM   1698 HD12 ILE B  43     -10.921   2.464   0.732  1.00  0.00           H  
ATOM   1699 HD13 ILE B  43     -10.188   3.351  -0.604  1.00  0.00           H  
ATOM   1700  N   SER B  44     -13.741  -2.067  -0.886  1.00  0.00           N  
ATOM   1701  CA  SER B  44     -14.764  -2.961  -0.382  1.00  0.00           C  
ATOM   1702  C   SER B  44     -14.256  -4.404  -0.357  1.00  0.00           C  
ATOM   1703  O   SER B  44     -14.611  -5.175   0.536  1.00  0.00           O  
ATOM   1704  CB  SER B  44     -16.015  -2.834  -1.250  1.00  0.00           C  
ATOM   1705  OG  SER B  44     -17.166  -3.329  -0.580  1.00  0.00           O  
ATOM   1706  H   SER B  44     -13.888  -1.605  -1.744  1.00  0.00           H  
ATOM   1707  HA  SER B  44     -15.005  -2.658   0.626  1.00  0.00           H  
ATOM   1708  HB2 SER B  44     -16.171  -1.791  -1.487  1.00  0.00           H  
ATOM   1709  HB3 SER B  44     -15.872  -3.393  -2.162  1.00  0.00           H  
ATOM   1710  HG  SER B  44     -17.258  -4.281  -0.756  1.00  0.00           H  
ATOM   1711  N   GLU B  45     -13.415  -4.758  -1.328  1.00  0.00           N  
ATOM   1712  CA  GLU B  45     -12.792  -6.078  -1.362  1.00  0.00           C  
ATOM   1713  C   GLU B  45     -11.937  -6.277  -0.118  1.00  0.00           C  
ATOM   1714  O   GLU B  45     -12.082  -7.264   0.604  1.00  0.00           O  
ATOM   1715  CB  GLU B  45     -11.915  -6.238  -2.608  1.00  0.00           C  
ATOM   1716  CG  GLU B  45     -12.657  -6.055  -3.921  1.00  0.00           C  
ATOM   1717  CD  GLU B  45     -13.743  -7.083  -4.132  1.00  0.00           C  
ATOM   1718  OE1 GLU B  45     -13.440  -8.173  -4.651  1.00  0.00           O  
ATOM   1719  OE2 GLU B  45     -14.915  -6.798  -3.813  1.00  0.00           O  
ATOM   1720  H   GLU B  45     -13.212  -4.115  -2.044  1.00  0.00           H  
ATOM   1721  HA  GLU B  45     -13.575  -6.821  -1.375  1.00  0.00           H  
ATOM   1722  HB2 GLU B  45     -11.122  -5.507  -2.569  1.00  0.00           H  
ATOM   1723  HB3 GLU B  45     -11.480  -7.227  -2.601  1.00  0.00           H  
ATOM   1724  HG2 GLU B  45     -13.108  -5.075  -3.930  1.00  0.00           H  
ATOM   1725  HG3 GLU B  45     -11.947  -6.131  -4.732  1.00  0.00           H  
ATOM   1726  N   LEU B  46     -11.056  -5.316   0.128  1.00  0.00           N  
ATOM   1727  CA  LEU B  46     -10.164  -5.355   1.279  1.00  0.00           C  
ATOM   1728  C   LEU B  46     -10.938  -5.381   2.591  1.00  0.00           C  
ATOM   1729  O   LEU B  46     -10.543  -6.053   3.540  1.00  0.00           O  
ATOM   1730  CB  LEU B  46      -9.250  -4.142   1.258  1.00  0.00           C  
ATOM   1731  CG  LEU B  46      -8.243  -4.128   0.119  1.00  0.00           C  
ATOM   1732  CD1 LEU B  46      -7.793  -2.713  -0.154  1.00  0.00           C  
ATOM   1733  CD2 LEU B  46      -7.050  -5.011   0.455  1.00  0.00           C  
ATOM   1734  H   LEU B  46     -10.994  -4.555  -0.498  1.00  0.00           H  
ATOM   1735  HA  LEU B  46      -9.560  -6.243   1.200  1.00  0.00           H  
ATOM   1736  HB2 LEU B  46      -9.862  -3.255   1.185  1.00  0.00           H  
ATOM   1737  HB3 LEU B  46      -8.705  -4.111   2.190  1.00  0.00           H  
ATOM   1738  HG  LEU B  46      -8.710  -4.512  -0.775  1.00  0.00           H  
ATOM   1739 HD11 LEU B  46      -8.626  -2.037  -0.022  1.00  0.00           H  
ATOM   1740 HD12 LEU B  46      -7.002  -2.453   0.535  1.00  0.00           H  
ATOM   1741 HD13 LEU B  46      -7.429  -2.646  -1.163  1.00  0.00           H  
ATOM   1742 HD21 LEU B  46      -6.668  -4.754   1.434  1.00  0.00           H  
ATOM   1743 HD22 LEU B  46      -7.358  -6.049   0.451  1.00  0.00           H  
ATOM   1744 HD23 LEU B  46      -6.276  -4.867  -0.284  1.00  0.00           H  
ATOM   1745  N   ASN B  47     -12.040  -4.647   2.634  1.00  0.00           N  
ATOM   1746  CA  ASN B  47     -12.838  -4.528   3.849  1.00  0.00           C  
ATOM   1747  C   ASN B  47     -13.611  -5.816   4.131  1.00  0.00           C  
ATOM   1748  O   ASN B  47     -13.974  -6.099   5.275  1.00  0.00           O  
ATOM   1749  CB  ASN B  47     -13.806  -3.347   3.727  1.00  0.00           C  
ATOM   1750  CG  ASN B  47     -14.495  -3.004   5.038  1.00  0.00           C  
ATOM   1751  OD1 ASN B  47     -15.641  -2.560   5.050  1.00  0.00           O  
ATOM   1752  ND2 ASN B  47     -13.798  -3.189   6.149  1.00  0.00           N  
ATOM   1753  H   ASN B  47     -12.321  -4.161   1.827  1.00  0.00           H  
ATOM   1754  HA  ASN B  47     -12.163  -4.342   4.670  1.00  0.00           H  
ATOM   1755  HB2 ASN B  47     -13.260  -2.477   3.395  1.00  0.00           H  
ATOM   1756  HB3 ASN B  47     -14.565  -3.590   2.996  1.00  0.00           H  
ATOM   1757 HD21 ASN B  47     -12.882  -3.533   6.071  1.00  0.00           H  
ATOM   1758 HD22 ASN B  47     -14.225  -2.976   7.003  1.00  0.00           H  
ATOM   1759  N   GLY B  48     -13.868  -6.590   3.086  1.00  0.00           N  
ATOM   1760  CA  GLY B  48     -14.582  -7.840   3.251  1.00  0.00           C  
ATOM   1761  C   GLY B  48     -13.645  -9.008   3.496  1.00  0.00           C  
ATOM   1762  O   GLY B  48     -14.007  -9.976   4.171  1.00  0.00           O  
ATOM   1763  H   GLY B  48     -13.568  -6.311   2.194  1.00  0.00           H  
ATOM   1764  HA2 GLY B  48     -15.255  -7.749   4.092  1.00  0.00           H  
ATOM   1765  HA3 GLY B  48     -15.159  -8.035   2.359  1.00  0.00           H  
ATOM   1766  N   LYS B  49     -12.444  -8.915   2.944  1.00  0.00           N  
ATOM   1767  CA  LYS B  49     -11.439  -9.959   3.099  1.00  0.00           C  
ATOM   1768  C   LYS B  49     -10.347  -9.489   4.050  1.00  0.00           C  
ATOM   1769  O   LYS B  49     -10.573  -8.616   4.886  1.00  0.00           O  
ATOM   1770  CB  LYS B  49     -10.812 -10.304   1.740  1.00  0.00           C  
ATOM   1771  CG  LYS B  49     -11.824 -10.637   0.653  1.00  0.00           C  
ATOM   1772  CD  LYS B  49     -12.700 -11.816   1.034  1.00  0.00           C  
ATOM   1773  CE  LYS B  49     -13.663 -12.175  -0.085  1.00  0.00           C  
ATOM   1774  NZ  LYS B  49     -14.595 -13.259   0.316  1.00  0.00           N  
ATOM   1775  H   LYS B  49     -12.219  -8.112   2.424  1.00  0.00           H  
ATOM   1776  HA  LYS B  49     -11.916 -10.837   3.509  1.00  0.00           H  
ATOM   1777  HB2 LYS B  49     -10.218  -9.460   1.404  1.00  0.00           H  
ATOM   1778  HB3 LYS B  49     -10.159 -11.156   1.866  1.00  0.00           H  
ATOM   1779  HG2 LYS B  49     -12.453  -9.776   0.487  1.00  0.00           H  
ATOM   1780  HG3 LYS B  49     -11.294 -10.876  -0.258  1.00  0.00           H  
ATOM   1781  HD2 LYS B  49     -12.071 -12.670   1.242  1.00  0.00           H  
ATOM   1782  HD3 LYS B  49     -13.266 -11.560   1.917  1.00  0.00           H  
ATOM   1783  HE2 LYS B  49     -14.236 -11.297  -0.343  1.00  0.00           H  
ATOM   1784  HE3 LYS B  49     -13.095 -12.499  -0.946  1.00  0.00           H  
ATOM   1785  HZ1 LYS B  49     -14.059 -14.078   0.677  1.00  0.00           H  
ATOM   1786  HZ2 LYS B  49     -15.235 -12.921   1.068  1.00  0.00           H  
ATOM   1787  HZ3 LYS B  49     -15.168 -13.565  -0.502  1.00  0.00           H  
ATOM   1788  N   ASN B  50      -9.173 -10.090   3.936  1.00  0.00           N  
ATOM   1789  CA  ASN B  50      -7.998  -9.576   4.612  1.00  0.00           C  
ATOM   1790  C   ASN B  50      -7.192  -8.777   3.605  1.00  0.00           C  
ATOM   1791  O   ASN B  50      -7.224  -9.093   2.410  1.00  0.00           O  
ATOM   1792  CB  ASN B  50      -7.126 -10.695   5.192  1.00  0.00           C  
ATOM   1793  CG  ASN B  50      -7.911 -11.717   5.989  1.00  0.00           C  
ATOM   1794  OD1 ASN B  50      -8.257 -11.499   7.150  1.00  0.00           O  
ATOM   1795  ND2 ASN B  50      -8.155 -12.866   5.380  1.00  0.00           N  
ATOM   1796  H   ASN B  50      -9.094 -10.890   3.382  1.00  0.00           H  
ATOM   1797  HA  ASN B  50      -8.323  -8.921   5.406  1.00  0.00           H  
ATOM   1798  HB2 ASN B  50      -6.631 -11.208   4.381  1.00  0.00           H  
ATOM   1799  HB3 ASN B  50      -6.379 -10.257   5.838  1.00  0.00           H  
ATOM   1800 HD21 ASN B  50      -7.812 -12.988   4.463  1.00  0.00           H  
ATOM   1801 HD22 ASN B  50      -8.658 -13.554   5.869  1.00  0.00           H  
ATOM   1802  N   ILE B  51      -6.483  -7.758   4.050  1.00  0.00           N  
ATOM   1803  CA  ILE B  51      -5.750  -6.912   3.122  1.00  0.00           C  
ATOM   1804  C   ILE B  51      -4.699  -7.721   2.367  1.00  0.00           C  
ATOM   1805  O   ILE B  51      -4.598  -7.628   1.146  1.00  0.00           O  
ATOM   1806  CB  ILE B  51      -5.101  -5.700   3.818  1.00  0.00           C  
ATOM   1807  CG1 ILE B  51      -6.074  -4.519   3.906  1.00  0.00           C  
ATOM   1808  CG2 ILE B  51      -3.849  -5.259   3.085  1.00  0.00           C  
ATOM   1809  CD1 ILE B  51      -7.437  -4.859   4.469  1.00  0.00           C  
ATOM   1810  H   ILE B  51      -6.438  -7.579   5.013  1.00  0.00           H  
ATOM   1811  HA  ILE B  51      -6.459  -6.531   2.420  1.00  0.00           H  
ATOM   1812  HB  ILE B  51      -4.825  -6.001   4.804  1.00  0.00           H  
ATOM   1813 HG12 ILE B  51      -5.639  -3.763   4.542  1.00  0.00           H  
ATOM   1814 HG13 ILE B  51      -6.216  -4.108   2.917  1.00  0.00           H  
ATOM   1815 HG21 ILE B  51      -4.087  -5.094   2.040  1.00  0.00           H  
ATOM   1816 HG22 ILE B  51      -3.485  -4.341   3.519  1.00  0.00           H  
ATOM   1817 HG23 ILE B  51      -3.093  -6.025   3.168  1.00  0.00           H  
ATOM   1818 HD11 ILE B  51      -7.871  -5.662   3.893  1.00  0.00           H  
ATOM   1819 HD12 ILE B  51      -7.341  -5.165   5.498  1.00  0.00           H  
ATOM   1820 HD13 ILE B  51      -8.074  -3.990   4.412  1.00  0.00           H  
ATOM   1821  N   GLU B  52      -3.962  -8.549   3.099  1.00  0.00           N  
ATOM   1822  CA  GLU B  52      -2.863  -9.326   2.528  1.00  0.00           C  
ATOM   1823  C   GLU B  52      -3.359 -10.218   1.392  1.00  0.00           C  
ATOM   1824  O   GLU B  52      -2.723 -10.307   0.343  1.00  0.00           O  
ATOM   1825  CB  GLU B  52      -2.192 -10.209   3.586  1.00  0.00           C  
ATOM   1826  CG  GLU B  52      -2.178  -9.626   4.988  1.00  0.00           C  
ATOM   1827  CD  GLU B  52      -3.497  -9.818   5.708  1.00  0.00           C  
ATOM   1828  OE1 GLU B  52      -3.734 -10.920   6.229  1.00  0.00           O  
ATOM   1829  OE2 GLU B  52      -4.301  -8.870   5.741  1.00  0.00           O  
ATOM   1830  H   GLU B  52      -4.165  -8.643   4.063  1.00  0.00           H  
ATOM   1831  HA  GLU B  52      -2.132  -8.627   2.136  1.00  0.00           H  
ATOM   1832  HB2 GLU B  52      -2.706 -11.157   3.624  1.00  0.00           H  
ATOM   1833  HB3 GLU B  52      -1.167 -10.380   3.285  1.00  0.00           H  
ATOM   1834  HG2 GLU B  52      -1.401 -10.109   5.559  1.00  0.00           H  
ATOM   1835  HG3 GLU B  52      -1.973  -8.567   4.920  1.00  0.00           H  
ATOM   1836  N   ASP B  53      -4.495 -10.879   1.615  1.00  0.00           N  
ATOM   1837  CA  ASP B  53      -5.094 -11.748   0.604  1.00  0.00           C  
ATOM   1838  C   ASP B  53      -5.434 -10.950  -0.640  1.00  0.00           C  
ATOM   1839  O   ASP B  53      -4.974 -11.264  -1.737  1.00  0.00           O  
ATOM   1840  CB  ASP B  53      -6.371 -12.423   1.123  1.00  0.00           C  
ATOM   1841  CG  ASP B  53      -6.106 -13.568   2.079  1.00  0.00           C  
ATOM   1842  OD1 ASP B  53      -5.442 -14.548   1.675  1.00  0.00           O  
ATOM   1843  OD2 ASP B  53      -6.589 -13.508   3.230  1.00  0.00           O  
ATOM   1844  H   ASP B  53      -4.942 -10.771   2.476  1.00  0.00           H  
ATOM   1845  HA  ASP B  53      -4.371 -12.508   0.345  1.00  0.00           H  
ATOM   1846  HB2 ASP B  53      -6.969 -11.688   1.641  1.00  0.00           H  
ATOM   1847  HB3 ASP B  53      -6.932 -12.803   0.282  1.00  0.00           H  
ATOM   1848  N   VAL B  54      -6.228  -9.902  -0.453  1.00  0.00           N  
ATOM   1849  CA  VAL B  54      -6.651  -9.051  -1.549  1.00  0.00           C  
ATOM   1850  C   VAL B  54      -5.442  -8.418  -2.240  1.00  0.00           C  
ATOM   1851  O   VAL B  54      -5.472  -8.151  -3.437  1.00  0.00           O  
ATOM   1852  CB  VAL B  54      -7.641  -7.972  -1.059  1.00  0.00           C  
ATOM   1853  CG1 VAL B  54      -7.945  -6.958  -2.150  1.00  0.00           C  
ATOM   1854  CG2 VAL B  54      -8.927  -8.624  -0.586  1.00  0.00           C  
ATOM   1855  H   VAL B  54      -6.534  -9.691   0.455  1.00  0.00           H  
ATOM   1856  HA  VAL B  54      -7.164  -9.672  -2.263  1.00  0.00           H  
ATOM   1857  HB  VAL B  54      -7.204  -7.457  -0.219  1.00  0.00           H  
ATOM   1858 HG11 VAL B  54      -7.028  -6.484  -2.463  1.00  0.00           H  
ATOM   1859 HG12 VAL B  54      -8.398  -7.461  -2.992  1.00  0.00           H  
ATOM   1860 HG13 VAL B  54      -8.623  -6.210  -1.763  1.00  0.00           H  
ATOM   1861 HG21 VAL B  54      -9.367  -9.185  -1.398  1.00  0.00           H  
ATOM   1862 HG22 VAL B  54      -8.713  -9.291   0.237  1.00  0.00           H  
ATOM   1863 HG23 VAL B  54      -9.619  -7.862  -0.261  1.00  0.00           H  
ATOM   1864  N   ILE B  55      -4.370  -8.196  -1.490  1.00  0.00           N  
ATOM   1865  CA  ILE B  55      -3.129  -7.726  -2.071  1.00  0.00           C  
ATOM   1866  C   ILE B  55      -2.465  -8.779  -2.930  1.00  0.00           C  
ATOM   1867  O   ILE B  55      -2.185  -8.550  -4.104  1.00  0.00           O  
ATOM   1868  CB  ILE B  55      -2.127  -7.274  -1.003  1.00  0.00           C  
ATOM   1869  CG1 ILE B  55      -2.612  -5.920  -0.469  1.00  0.00           C  
ATOM   1870  CG2 ILE B  55      -0.731  -7.213  -1.619  1.00  0.00           C  
ATOM   1871  CD1 ILE B  55      -1.702  -5.243   0.511  1.00  0.00           C  
ATOM   1872  H   ILE B  55      -4.425  -8.319  -0.514  1.00  0.00           H  
ATOM   1873  HA  ILE B  55      -3.357  -6.873  -2.692  1.00  0.00           H  
ATOM   1874  HB  ILE B  55      -2.102  -8.007  -0.195  1.00  0.00           H  
ATOM   1875 HG12 ILE B  55      -2.748  -5.248  -1.297  1.00  0.00           H  
ATOM   1876 HG13 ILE B  55      -3.564  -6.065   0.025  1.00  0.00           H  
ATOM   1877 HG21 ILE B  55      -0.535  -8.136  -2.157  1.00  0.00           H  
ATOM   1878 HG22 ILE B  55      -0.679  -6.382  -2.305  1.00  0.00           H  
ATOM   1879 HG23 ILE B  55       0.016  -7.088  -0.841  1.00  0.00           H  
ATOM   1880 HD11 ILE B  55      -0.705  -5.191   0.098  1.00  0.00           H  
ATOM   1881 HD12 ILE B  55      -2.066  -4.248   0.711  1.00  0.00           H  
ATOM   1882 HD13 ILE B  55      -1.686  -5.812   1.428  1.00  0.00           H  
ATOM   1883  N   ALA B  56      -2.209  -9.927  -2.343  1.00  0.00           N  
ATOM   1884  CA  ALA B  56      -1.432 -10.946  -3.006  1.00  0.00           C  
ATOM   1885  C   ALA B  56      -2.195 -11.530  -4.191  1.00  0.00           C  
ATOM   1886  O   ALA B  56      -1.617 -12.185  -5.060  1.00  0.00           O  
ATOM   1887  CB  ALA B  56      -1.012 -11.993  -1.997  1.00  0.00           C  
ATOM   1888  H   ALA B  56      -2.555 -10.096  -1.433  1.00  0.00           H  
ATOM   1889  HA  ALA B  56      -0.534 -10.474  -3.382  1.00  0.00           H  
ATOM   1890  HB1 ALA B  56      -1.891 -12.432  -1.546  1.00  0.00           H  
ATOM   1891  HB2 ALA B  56      -0.406 -11.508  -1.228  1.00  0.00           H  
ATOM   1892  HB3 ALA B  56      -0.430 -12.757  -2.486  1.00  0.00           H  
ATOM   1893  N   GLN B  57      -3.496 -11.272  -4.222  1.00  0.00           N  
ATOM   1894  CA  GLN B  57      -4.315 -11.563  -5.393  1.00  0.00           C  
ATOM   1895  C   GLN B  57      -4.418 -10.333  -6.301  1.00  0.00           C  
ATOM   1896  O   GLN B  57      -4.476 -10.449  -7.523  1.00  0.00           O  
ATOM   1897  CB  GLN B  57      -5.725 -11.986  -4.968  1.00  0.00           C  
ATOM   1898  CG  GLN B  57      -5.763 -13.187  -4.036  1.00  0.00           C  
ATOM   1899  CD  GLN B  57      -7.179 -13.563  -3.645  1.00  0.00           C  
ATOM   1900  OE1 GLN B  57      -8.069 -12.717  -3.597  1.00  0.00           O  
ATOM   1901  NE2 GLN B  57      -7.395 -14.834  -3.354  1.00  0.00           N  
ATOM   1902  H   GLN B  57      -3.924 -10.898  -3.418  1.00  0.00           H  
ATOM   1903  HA  GLN B  57      -3.850 -12.371  -5.940  1.00  0.00           H  
ATOM   1904  HB2 GLN B  57      -6.199 -11.156  -4.464  1.00  0.00           H  
ATOM   1905  HB3 GLN B  57      -6.295 -12.228  -5.853  1.00  0.00           H  
ATOM   1906  HG2 GLN B  57      -5.307 -14.029  -4.535  1.00  0.00           H  
ATOM   1907  HG3 GLN B  57      -5.206 -12.953  -3.141  1.00  0.00           H  
ATOM   1908 HE21 GLN B  57      -6.636 -15.459  -3.403  1.00  0.00           H  
ATOM   1909 HE22 GLN B  57      -8.303 -15.104  -3.099  1.00  0.00           H  
ATOM   1910  N   GLY B  58      -4.420  -9.155  -5.684  1.00  0.00           N  
ATOM   1911  CA  GLY B  58      -4.717  -7.919  -6.390  1.00  0.00           C  
ATOM   1912  C   GLY B  58      -3.531  -7.297  -7.107  1.00  0.00           C  
ATOM   1913  O   GLY B  58      -3.709  -6.687  -8.160  1.00  0.00           O  
ATOM   1914  H   GLY B  58      -4.230  -9.123  -4.722  1.00  0.00           H  
ATOM   1915  HA2 GLY B  58      -5.489  -8.120  -7.117  1.00  0.00           H  
ATOM   1916  HA3 GLY B  58      -5.099  -7.205  -5.674  1.00  0.00           H  
ATOM   1917  N   ILE B  59      -2.332  -7.402  -6.538  1.00  0.00           N  
ATOM   1918  CA  ILE B  59      -1.142  -6.880  -7.207  1.00  0.00           C  
ATOM   1919  C   ILE B  59      -0.806  -7.759  -8.404  1.00  0.00           C  
ATOM   1920  O   ILE B  59      -0.639  -7.273  -9.526  1.00  0.00           O  
ATOM   1921  CB  ILE B  59       0.101  -6.769  -6.273  1.00  0.00           C  
ATOM   1922  CG1 ILE B  59       0.046  -5.521  -5.392  1.00  0.00           C  
ATOM   1923  CG2 ILE B  59       1.381  -6.732  -7.091  1.00  0.00           C  
ATOM   1924  CD1 ILE B  59      -1.114  -5.460  -4.438  1.00  0.00           C  
ATOM   1925  H   ILE B  59      -2.246  -7.837  -5.658  1.00  0.00           H  
ATOM   1926  HA  ILE B  59      -1.381  -5.889  -7.570  1.00  0.00           H  
ATOM   1927  HB  ILE B  59       0.136  -7.643  -5.640  1.00  0.00           H  
ATOM   1928 HG12 ILE B  59       0.951  -5.470  -4.805  1.00  0.00           H  
ATOM   1929 HG13 ILE B  59      -0.003  -4.649  -6.029  1.00  0.00           H  
ATOM   1930 HG21 ILE B  59       1.455  -7.630  -7.685  1.00  0.00           H  
ATOM   1931 HG22 ILE B  59       1.363  -5.870  -7.741  1.00  0.00           H  
ATOM   1932 HG23 ILE B  59       2.231  -6.665  -6.428  1.00  0.00           H  
ATOM   1933 HD11 ILE B  59      -2.039  -5.530  -4.988  1.00  0.00           H  
ATOM   1934 HD12 ILE B  59      -1.043  -6.281  -3.737  1.00  0.00           H  
ATOM   1935 HD13 ILE B  59      -1.080  -4.524  -3.901  1.00  0.00           H  
ATOM   1936  N   GLY B  60      -0.734  -9.059  -8.157  1.00  0.00           N  
ATOM   1937  CA  GLY B  60      -0.472 -10.005  -9.222  1.00  0.00           C  
ATOM   1938  C   GLY B  60       0.954  -9.924  -9.724  1.00  0.00           C  
ATOM   1939  O   GLY B  60       1.844 -10.574  -9.184  1.00  0.00           O  
ATOM   1940  H   GLY B  60      -0.854  -9.379  -7.236  1.00  0.00           H  
ATOM   1941  HA2 GLY B  60      -0.659 -11.005  -8.856  1.00  0.00           H  
ATOM   1942  HA3 GLY B  60      -1.144  -9.801 -10.043  1.00  0.00           H  
ATOM   1943  N   LYS B  61       1.172  -9.117 -10.755  1.00  0.00           N  
ATOM   1944  CA  LYS B  61       2.499  -8.962 -11.344  1.00  0.00           C  
ATOM   1945  C   LYS B  61       2.810  -7.488 -11.573  1.00  0.00           C  
ATOM   1946  O   LYS B  61       3.653  -7.133 -12.396  1.00  0.00           O  
ATOM   1947  CB  LYS B  61       2.595  -9.740 -12.663  1.00  0.00           C  
ATOM   1948  CG  LYS B  61       2.446 -11.244 -12.489  1.00  0.00           C  
ATOM   1949  CD  LYS B  61       3.562 -11.813 -11.625  1.00  0.00           C  
ATOM   1950  CE  LYS B  61       3.280 -13.248 -11.216  1.00  0.00           C  
ATOM   1951  NZ  LYS B  61       3.094 -14.141 -12.390  1.00  0.00           N  
ATOM   1952  H   LYS B  61       0.421  -8.605 -11.126  1.00  0.00           H  
ATOM   1953  HA  LYS B  61       3.218  -9.365 -10.646  1.00  0.00           H  
ATOM   1954  HB2 LYS B  61       1.819  -9.395 -13.332  1.00  0.00           H  
ATOM   1955  HB3 LYS B  61       3.558  -9.546 -13.114  1.00  0.00           H  
ATOM   1956  HG2 LYS B  61       1.498 -11.449 -12.017  1.00  0.00           H  
ATOM   1957  HG3 LYS B  61       2.476 -11.716 -13.460  1.00  0.00           H  
ATOM   1958  HD2 LYS B  61       4.485 -11.785 -12.185  1.00  0.00           H  
ATOM   1959  HD3 LYS B  61       3.659 -11.207 -10.737  1.00  0.00           H  
ATOM   1960  HE2 LYS B  61       4.111 -13.611 -10.628  1.00  0.00           H  
ATOM   1961  HE3 LYS B  61       2.382 -13.266 -10.615  1.00  0.00           H  
ATOM   1962  HZ1 LYS B  61       3.880 -14.017 -13.066  1.00  0.00           H  
ATOM   1963  HZ2 LYS B  61       3.069 -15.136 -12.081  1.00  0.00           H  
ATOM   1964  HZ3 LYS B  61       2.198 -13.918 -12.873  1.00  0.00           H  
ATOM   1965  N   LEU B  62       2.122  -6.635 -10.830  1.00  0.00           N  
ATOM   1966  CA  LEU B  62       2.298  -5.191 -10.948  1.00  0.00           C  
ATOM   1967  C   LEU B  62       3.363  -4.676  -9.990  1.00  0.00           C  
ATOM   1968  O   LEU B  62       3.745  -3.512 -10.047  1.00  0.00           O  
ATOM   1969  CB  LEU B  62       0.978  -4.483 -10.670  1.00  0.00           C  
ATOM   1970  CG  LEU B  62       0.059  -4.324 -11.876  1.00  0.00           C  
ATOM   1971  CD1 LEU B  62      -1.327  -3.902 -11.427  1.00  0.00           C  
ATOM   1972  CD2 LEU B  62       0.634  -3.295 -12.836  1.00  0.00           C  
ATOM   1973  H   LEU B  62       1.471  -6.984 -10.181  1.00  0.00           H  
ATOM   1974  HA  LEU B  62       2.601  -4.976 -11.960  1.00  0.00           H  
ATOM   1975  HB2 LEU B  62       0.451  -5.042  -9.911  1.00  0.00           H  
ATOM   1976  HB3 LEU B  62       1.199  -3.501 -10.281  1.00  0.00           H  
ATOM   1977  HG  LEU B  62      -0.023  -5.268 -12.397  1.00  0.00           H  
ATOM   1978 HD11 LEU B  62      -1.261  -2.963 -10.898  1.00  0.00           H  
ATOM   1979 HD12 LEU B  62      -1.966  -3.787 -12.288  1.00  0.00           H  
ATOM   1980 HD13 LEU B  62      -1.736  -4.656 -10.770  1.00  0.00           H  
ATOM   1981 HD21 LEU B  62       0.747  -2.348 -12.322  1.00  0.00           H  
ATOM   1982 HD22 LEU B  62       1.599  -3.631 -13.187  1.00  0.00           H  
ATOM   1983 HD23 LEU B  62      -0.034  -3.172 -13.676  1.00  0.00           H  
ATOM   1984  N   ALA B  63       3.834  -5.552  -9.115  1.00  0.00           N  
ATOM   1985  CA  ALA B  63       4.797  -5.167  -8.091  1.00  0.00           C  
ATOM   1986  C   ALA B  63       6.168  -4.847  -8.688  1.00  0.00           C  
ATOM   1987  O   ALA B  63       6.460  -3.694  -9.002  1.00  0.00           O  
ATOM   1988  CB  ALA B  63       4.912  -6.258  -7.039  1.00  0.00           C  
ATOM   1989  H   ALA B  63       3.519  -6.475  -9.153  1.00  0.00           H  
ATOM   1990  HA  ALA B  63       4.418  -4.278  -7.607  1.00  0.00           H  
ATOM   1991  HB1 ALA B  63       5.458  -7.095  -7.445  1.00  0.00           H  
ATOM   1992  HB2 ALA B  63       5.432  -5.876  -6.168  1.00  0.00           H  
ATOM   1993  HB3 ALA B  63       3.924  -6.581  -6.749  1.00  0.00           H  
ATOM   1994  N   SER B  64       6.993  -5.872  -8.859  1.00  0.00           N  
ATOM   1995  CA  SER B  64       8.343  -5.695  -9.376  1.00  0.00           C  
ATOM   1996  C   SER B  64       9.021  -7.048  -9.542  1.00  0.00           C  
ATOM   1997  O   SER B  64       8.379  -8.093  -9.416  1.00  0.00           O  
ATOM   1998  CB  SER B  64       9.158  -4.803  -8.428  1.00  0.00           C  
ATOM   1999  OG  SER B  64       9.050  -5.243  -7.084  1.00  0.00           O  
ATOM   2000  H   SER B  64       6.691  -6.774  -8.625  1.00  0.00           H  
ATOM   2001  HA  SER B  64       8.274  -5.217 -10.341  1.00  0.00           H  
ATOM   2002  HB2 SER B  64      10.198  -4.830  -8.719  1.00  0.00           H  
ATOM   2003  HB3 SER B  64       8.793  -3.787  -8.493  1.00  0.00           H  
ATOM   2004  HG  SER B  64       9.580  -6.036  -6.957  1.00  0.00           H  
ATOM   2005  N   VAL B  65      10.305  -7.020  -9.851  1.00  0.00           N  
ATOM   2006  CA  VAL B  65      11.097  -8.229  -9.968  1.00  0.00           C  
ATOM   2007  C   VAL B  65      12.514  -7.934  -9.475  1.00  0.00           C  
ATOM   2008  O   VAL B  65      13.037  -6.835  -9.675  1.00  0.00           O  
ATOM   2009  CB  VAL B  65      11.105  -8.756 -11.423  1.00  0.00           C  
ATOM   2010  CG1 VAL B  65      12.213  -8.116 -12.217  1.00  0.00           C  
ATOM   2011  CG2 VAL B  65      11.213 -10.272 -11.470  1.00  0.00           C  
ATOM   2012  H   VAL B  65      10.742  -6.155 -10.002  1.00  0.00           H  
ATOM   2013  HA  VAL B  65      10.664  -8.978  -9.341  1.00  0.00           H  
ATOM   2014  HB  VAL B  65      10.169  -8.480 -11.876  1.00  0.00           H  
ATOM   2015 HG11 VAL B  65      13.146  -8.300 -11.709  1.00  0.00           H  
ATOM   2016 HG12 VAL B  65      12.245  -8.542 -13.207  1.00  0.00           H  
ATOM   2017 HG13 VAL B  65      12.039  -7.055 -12.278  1.00  0.00           H  
ATOM   2018 HG21 VAL B  65      10.420 -10.709 -10.880  1.00  0.00           H  
ATOM   2019 HG22 VAL B  65      11.127 -10.609 -12.493  1.00  0.00           H  
ATOM   2020 HG23 VAL B  65      12.169 -10.579 -11.071  1.00  0.00           H  
ATOM   2021  N   PRO B  66      13.115  -8.903  -8.765  1.00  0.00           N  
ATOM   2022  CA  PRO B  66      14.445  -8.767  -8.154  1.00  0.00           C  
ATOM   2023  C   PRO B  66      15.531  -8.399  -9.158  1.00  0.00           C  
ATOM   2024  O   PRO B  66      16.492  -7.721  -8.797  1.00  0.00           O  
ATOM   2025  CB  PRO B  66      14.721 -10.158  -7.560  1.00  0.00           C  
ATOM   2026  CG  PRO B  66      13.722 -11.067  -8.189  1.00  0.00           C  
ATOM   2027  CD  PRO B  66      12.525 -10.213  -8.484  1.00  0.00           C  
ATOM   2028  HA  PRO B  66      14.435  -8.035  -7.362  1.00  0.00           H  
ATOM   2029  HB2 PRO B  66      15.730 -10.458  -7.800  1.00  0.00           H  
ATOM   2030  HB3 PRO B  66      14.599 -10.123  -6.487  1.00  0.00           H  
ATOM   2031  HG2 PRO B  66      14.123 -11.478  -9.103  1.00  0.00           H  
ATOM   2032  HG3 PRO B  66      13.459 -11.857  -7.503  1.00  0.00           H  
ATOM   2033  HD2 PRO B  66      11.993 -10.582  -9.353  1.00  0.00           H  
ATOM   2034  HD3 PRO B  66      11.871 -10.166  -7.628  1.00  0.00           H  
ATOM   2035  N   ALA B  67      15.367  -8.848 -10.403  1.00  0.00           N  
ATOM   2036  CA  ALA B  67      16.285  -8.511 -11.494  1.00  0.00           C  
ATOM   2037  C   ALA B  67      17.743  -8.717 -11.091  1.00  0.00           C  
ATOM   2038  O   ALA B  67      18.560  -7.792 -11.156  1.00  0.00           O  
ATOM   2039  CB  ALA B  67      16.052  -7.078 -11.955  1.00  0.00           C  
ATOM   2040  H   ALA B  67      14.600  -9.424 -10.593  1.00  0.00           H  
ATOM   2041  HA  ALA B  67      16.062  -9.166 -12.325  1.00  0.00           H  
ATOM   2042  HB1 ALA B  67      16.322  -6.396 -11.163  1.00  0.00           H  
ATOM   2043  HB2 ALA B  67      16.658  -6.875 -12.826  1.00  0.00           H  
ATOM   2044  HB3 ALA B  67      15.009  -6.947 -12.204  1.00  0.00           H  
ATOM   2045  N   GLY B  68      18.060  -9.931 -10.674  1.00  0.00           N  
ATOM   2046  CA  GLY B  68      19.401 -10.235 -10.232  1.00  0.00           C  
ATOM   2047  C   GLY B  68      20.297 -10.649 -11.376  1.00  0.00           C  
ATOM   2048  O   GLY B  68      19.991 -11.597 -12.104  1.00  0.00           O  
ATOM   2049  H   GLY B  68      17.374 -10.637 -10.673  1.00  0.00           H  
ATOM   2050  HA2 GLY B  68      19.819  -9.360  -9.756  1.00  0.00           H  
ATOM   2051  HA3 GLY B  68      19.359 -11.040  -9.512  1.00  0.00           H  
ATOM   2052  N   GLY B  69      21.395  -9.938 -11.543  1.00  0.00           N  
ATOM   2053  CA  GLY B  69      22.329 -10.252 -12.598  1.00  0.00           C  
ATOM   2054  C   GLY B  69      23.747 -10.298 -12.085  1.00  0.00           C  
ATOM   2055  O   GLY B  69      24.423  -9.250 -12.102  1.00  0.00           O  
ATOM   2056  OXT GLY B  69      24.184 -11.376 -11.637  1.00  0.00           O  
ATOM   2057  H   GLY B  69      21.586  -9.195 -10.928  1.00  0.00           H  
ATOM   2058  HA2 GLY B  69      22.073 -11.215 -13.017  1.00  0.00           H  
ATOM   2059  HA3 GLY B  69      22.257  -9.501 -13.370  1.00  0.00           H  
TER    2060      GLY B  69                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A  -1       5.633  -5.365   9.158  1.00  0.00           N  
ATOM      2  CA  ALA A  -1       6.078  -4.359   8.170  1.00  0.00           C  
ATOM      3  C   ALA A  -1       4.940  -4.013   7.225  1.00  0.00           C  
ATOM      4  O   ALA A  -1       4.636  -4.767   6.302  1.00  0.00           O  
ATOM      5  CB  ALA A  -1       7.277  -4.874   7.391  1.00  0.00           C  
ATOM      6  H1  ALA A  -1       5.293  -6.221   8.671  1.00  0.00           H  
ATOM      7  H2  ALA A  -1       6.421  -5.626   9.791  1.00  0.00           H  
ATOM      8  H3  ALA A  -1       4.854  -4.978   9.732  1.00  0.00           H  
ATOM      9  HA  ALA A  -1       6.379  -3.467   8.700  1.00  0.00           H  
ATOM     10  HB1 ALA A  -1       8.065  -5.145   8.079  1.00  0.00           H  
ATOM     11  HB2 ALA A  -1       6.987  -5.743   6.819  1.00  0.00           H  
ATOM     12  HB3 ALA A  -1       7.631  -4.105   6.722  1.00  0.00           H  
ATOM     13  N   MET A   1       4.297  -2.879   7.462  1.00  0.00           N  
ATOM     14  CA  MET A   1       3.154  -2.491   6.657  1.00  0.00           C  
ATOM     15  C   MET A   1       3.214  -1.025   6.246  1.00  0.00           C  
ATOM     16  O   MET A   1       2.978  -0.699   5.083  1.00  0.00           O  
ATOM     17  CB  MET A   1       1.858  -2.757   7.420  1.00  0.00           C  
ATOM     18  CG  MET A   1       0.616  -2.404   6.625  1.00  0.00           C  
ATOM     19  SD  MET A   1      -0.903  -2.906   7.452  1.00  0.00           S  
ATOM     20  CE  MET A   1      -2.081  -2.706   6.123  1.00  0.00           C  
ATOM     21  H   MET A   1       4.587  -2.301   8.203  1.00  0.00           H  
ATOM     22  HA  MET A   1       3.160  -3.100   5.765  1.00  0.00           H  
ATOM     23  HB2 MET A   1       1.812  -3.806   7.675  1.00  0.00           H  
ATOM     24  HB3 MET A   1       1.859  -2.172   8.326  1.00  0.00           H  
ATOM     25  HG2 MET A   1       0.594  -1.335   6.481  1.00  0.00           H  
ATOM     26  HG3 MET A   1       0.668  -2.895   5.666  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -1.785  -3.323   5.286  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -3.063  -3.004   6.462  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -2.101  -1.670   5.816  1.00  0.00           H  
ATOM     30  N   ARG A   2       3.543  -0.146   7.193  1.00  0.00           N  
ATOM     31  CA  ARG A   2       3.424   1.296   6.971  1.00  0.00           C  
ATOM     32  C   ARG A   2       4.195   1.766   5.739  1.00  0.00           C  
ATOM     33  O   ARG A   2       3.690   2.572   4.962  1.00  0.00           O  
ATOM     34  CB  ARG A   2       3.843   2.099   8.214  1.00  0.00           C  
ATOM     35  CG  ARG A   2       5.227   1.769   8.746  1.00  0.00           C  
ATOM     36  CD  ARG A   2       5.680   2.776   9.797  1.00  0.00           C  
ATOM     37  NE  ARG A   2       4.753   2.883  10.924  1.00  0.00           N  
ATOM     38  CZ  ARG A   2       4.980   3.635  12.004  1.00  0.00           C  
ATOM     39  NH1 ARG A   2       6.106   4.329  12.117  1.00  0.00           N  
ATOM     40  NH2 ARG A   2       4.076   3.688  12.970  1.00  0.00           N  
ATOM     41  H   ARG A   2       3.871  -0.475   8.060  1.00  0.00           H  
ATOM     42  HA  ARG A   2       2.379   1.491   6.790  1.00  0.00           H  
ATOM     43  HB2 ARG A   2       3.823   3.150   7.968  1.00  0.00           H  
ATOM     44  HB3 ARG A   2       3.127   1.912   9.001  1.00  0.00           H  
ATOM     45  HG2 ARG A   2       5.207   0.785   9.190  1.00  0.00           H  
ATOM     46  HG3 ARG A   2       5.928   1.781   7.924  1.00  0.00           H  
ATOM     47  HD2 ARG A   2       6.645   2.472  10.172  1.00  0.00           H  
ATOM     48  HD3 ARG A   2       5.771   3.744   9.327  1.00  0.00           H  
ATOM     49  HE  ARG A   2       3.912   2.371  10.872  1.00  0.00           H  
ATOM     50 HH11 ARG A   2       6.792   4.299  11.388  1.00  0.00           H  
ATOM     51 HH12 ARG A   2       6.281   4.879  12.940  1.00  0.00           H  
ATOM     52 HH21 ARG A   2       3.224   3.164  12.891  1.00  0.00           H  
ATOM     53 HH22 ARG A   2       4.235   4.264  13.784  1.00  0.00           H  
ATOM     54  N   TYR A   3       5.395   1.244   5.537  1.00  0.00           N  
ATOM     55  CA  TYR A   3       6.229   1.701   4.431  1.00  0.00           C  
ATOM     56  C   TYR A   3       5.810   1.085   3.114  1.00  0.00           C  
ATOM     57  O   TYR A   3       6.031   1.674   2.069  1.00  0.00           O  
ATOM     58  CB  TYR A   3       7.696   1.398   4.698  1.00  0.00           C  
ATOM     59  CG  TYR A   3       8.145   1.907   6.037  1.00  0.00           C  
ATOM     60  CD1 TYR A   3       7.795   3.180   6.449  1.00  0.00           C  
ATOM     61  CD2 TYR A   3       8.875   1.110   6.904  1.00  0.00           C  
ATOM     62  CE1 TYR A   3       8.157   3.652   7.681  1.00  0.00           C  
ATOM     63  CE2 TYR A   3       9.255   1.580   8.143  1.00  0.00           C  
ATOM     64  CZ  TYR A   3       8.887   2.853   8.532  1.00  0.00           C  
ATOM     65  OH  TYR A   3       9.232   3.330   9.776  1.00  0.00           O  
ATOM     66  H   TYR A   3       5.733   0.558   6.145  1.00  0.00           H  
ATOM     67  HA  TYR A   3       6.109   2.771   4.358  1.00  0.00           H  
ATOM     68  HB2 TYR A   3       7.855   0.329   4.672  1.00  0.00           H  
ATOM     69  HB3 TYR A   3       8.302   1.872   3.935  1.00  0.00           H  
ATOM     70  HD1 TYR A   3       7.233   3.812   5.782  1.00  0.00           H  
ATOM     71  HD2 TYR A   3       9.166   0.116   6.591  1.00  0.00           H  
ATOM     72  HE1 TYR A   3       7.859   4.645   7.976  1.00  0.00           H  
ATOM     73  HE2 TYR A   3       9.825   0.950   8.800  1.00  0.00           H  
ATOM     74  HH  TYR A   3      10.043   2.899  10.090  1.00  0.00           H  
ATOM     75  N   VAL A   4       5.200  -0.090   3.157  1.00  0.00           N  
ATOM     76  CA  VAL A   4       4.793  -0.762   1.931  1.00  0.00           C  
ATOM     77  C   VAL A   4       3.609  -0.037   1.302  1.00  0.00           C  
ATOM     78  O   VAL A   4       3.483   0.020   0.086  1.00  0.00           O  
ATOM     79  CB  VAL A   4       4.451  -2.250   2.172  1.00  0.00           C  
ATOM     80  CG1 VAL A   4       4.066  -2.939   0.881  1.00  0.00           C  
ATOM     81  CG2 VAL A   4       5.633  -2.960   2.787  1.00  0.00           C  
ATOM     82  H   VAL A   4       5.006  -0.504   4.020  1.00  0.00           H  
ATOM     83  HA  VAL A   4       5.628  -0.717   1.246  1.00  0.00           H  
ATOM     84  HB  VAL A   4       3.622  -2.317   2.853  1.00  0.00           H  
ATOM     85 HG11 VAL A   4       4.883  -2.867   0.179  1.00  0.00           H  
ATOM     86 HG12 VAL A   4       3.853  -3.980   1.080  1.00  0.00           H  
ATOM     87 HG13 VAL A   4       3.189  -2.463   0.466  1.00  0.00           H  
ATOM     88 HG21 VAL A   4       6.487  -2.840   2.135  1.00  0.00           H  
ATOM     89 HG22 VAL A   4       5.850  -2.533   3.754  1.00  0.00           H  
ATOM     90 HG23 VAL A   4       5.404  -4.009   2.893  1.00  0.00           H  
ATOM     91  N   ALA A   5       2.770   0.544   2.142  1.00  0.00           N  
ATOM     92  CA  ALA A   5       1.648   1.351   1.681  1.00  0.00           C  
ATOM     93  C   ALA A   5       2.129   2.494   0.784  1.00  0.00           C  
ATOM     94  O   ALA A   5       1.699   2.640  -0.371  1.00  0.00           O  
ATOM     95  CB  ALA A   5       0.912   1.903   2.884  1.00  0.00           C  
ATOM     96  H   ALA A   5       2.908   0.427   3.106  1.00  0.00           H  
ATOM     97  HA  ALA A   5       0.966   0.719   1.127  1.00  0.00           H  
ATOM     98  HB1 ALA A   5       0.740   1.110   3.595  1.00  0.00           H  
ATOM     99  HB2 ALA A   5       1.510   2.675   3.345  1.00  0.00           H  
ATOM    100  HB3 ALA A   5      -0.032   2.320   2.568  1.00  0.00           H  
ATOM    101  N   SER A   6       3.051   3.282   1.318  1.00  0.00           N  
ATOM    102  CA  SER A   6       3.617   4.409   0.600  1.00  0.00           C  
ATOM    103  C   SER A   6       4.560   3.933  -0.499  1.00  0.00           C  
ATOM    104  O   SER A   6       4.636   4.543  -1.565  1.00  0.00           O  
ATOM    105  CB  SER A   6       4.339   5.318   1.588  1.00  0.00           C  
ATOM    106  OG  SER A   6       4.810   4.567   2.693  1.00  0.00           O  
ATOM    107  H   SER A   6       3.368   3.098   2.228  1.00  0.00           H  
ATOM    108  HA  SER A   6       2.804   4.957   0.149  1.00  0.00           H  
ATOM    109  HB2 SER A   6       5.180   5.788   1.099  1.00  0.00           H  
ATOM    110  HB3 SER A   6       3.658   6.077   1.946  1.00  0.00           H  
ATOM    111  HG  SER A   6       4.779   5.109   3.486  1.00  0.00           H  
ATOM    112  N   TYR A   7       5.274   2.842  -0.228  1.00  0.00           N  
ATOM    113  CA  TYR A   7       6.130   2.211  -1.227  1.00  0.00           C  
ATOM    114  C   TYR A   7       5.308   1.878  -2.467  1.00  0.00           C  
ATOM    115  O   TYR A   7       5.703   2.195  -3.595  1.00  0.00           O  
ATOM    116  CB  TYR A   7       6.782   0.941  -0.651  1.00  0.00           C  
ATOM    117  CG  TYR A   7       7.504   0.099  -1.670  1.00  0.00           C  
ATOM    118  CD1 TYR A   7       8.830   0.345  -1.979  1.00  0.00           C  
ATOM    119  CD2 TYR A   7       6.855  -0.941  -2.320  1.00  0.00           C  
ATOM    120  CE1 TYR A   7       9.498  -0.420  -2.914  1.00  0.00           C  
ATOM    121  CE2 TYR A   7       7.513  -1.714  -3.255  1.00  0.00           C  
ATOM    122  CZ  TYR A   7       8.833  -1.450  -3.553  1.00  0.00           C  
ATOM    123  OH  TYR A   7       9.484  -2.212  -4.496  1.00  0.00           O  
ATOM    124  H   TYR A   7       5.235   2.458   0.676  1.00  0.00           H  
ATOM    125  HA  TYR A   7       6.906   2.920  -1.492  1.00  0.00           H  
ATOM    126  HB2 TYR A   7       7.508   1.224   0.105  1.00  0.00           H  
ATOM    127  HB3 TYR A   7       6.018   0.330  -0.196  1.00  0.00           H  
ATOM    128  HD1 TYR A   7       9.340   1.156  -1.478  1.00  0.00           H  
ATOM    129  HD2 TYR A   7       5.820  -1.147  -2.076  1.00  0.00           H  
ATOM    130  HE1 TYR A   7      10.535  -0.214  -3.137  1.00  0.00           H  
ATOM    131  HE2 TYR A   7       6.993  -2.518  -3.752  1.00  0.00           H  
ATOM    132  HH  TYR A   7      10.355  -2.471  -4.169  1.00  0.00           H  
ATOM    133  N   LEU A   8       4.154   1.254  -2.244  1.00  0.00           N  
ATOM    134  CA  LEU A   8       3.236   0.929  -3.322  1.00  0.00           C  
ATOM    135  C   LEU A   8       2.841   2.190  -4.074  1.00  0.00           C  
ATOM    136  O   LEU A   8       3.118   2.313  -5.265  1.00  0.00           O  
ATOM    137  CB  LEU A   8       1.974   0.235  -2.790  1.00  0.00           C  
ATOM    138  CG  LEU A   8       1.935  -1.283  -2.930  1.00  0.00           C  
ATOM    139  CD1 LEU A   8       3.024  -1.926  -2.102  1.00  0.00           C  
ATOM    140  CD2 LEU A   8       0.572  -1.815  -2.518  1.00  0.00           C  
ATOM    141  H   LEU A   8       3.914   1.006  -1.324  1.00  0.00           H  
ATOM    142  HA  LEU A   8       3.752   0.260  -4.000  1.00  0.00           H  
ATOM    143  HB2 LEU A   8       1.868   0.476  -1.742  1.00  0.00           H  
ATOM    144  HB3 LEU A   8       1.124   0.638  -3.317  1.00  0.00           H  
ATOM    145  HG  LEU A   8       2.099  -1.548  -3.963  1.00  0.00           H  
ATOM    146 HD11 LEU A   8       3.988  -1.566  -2.430  1.00  0.00           H  
ATOM    147 HD12 LEU A   8       2.877  -1.670  -1.061  1.00  0.00           H  
ATOM    148 HD13 LEU A   8       2.980  -2.999  -2.219  1.00  0.00           H  
ATOM    149 HD21 LEU A   8       0.371  -1.535  -1.494  1.00  0.00           H  
ATOM    150 HD22 LEU A   8      -0.187  -1.395  -3.163  1.00  0.00           H  
ATOM    151 HD23 LEU A   8       0.565  -2.891  -2.607  1.00  0.00           H  
ATOM    152  N   LEU A   9       2.209   3.134  -3.365  1.00  0.00           N  
ATOM    153  CA  LEU A   9       1.784   4.400  -3.980  1.00  0.00           C  
ATOM    154  C   LEU A   9       2.886   5.038  -4.823  1.00  0.00           C  
ATOM    155  O   LEU A   9       2.651   5.424  -5.967  1.00  0.00           O  
ATOM    156  CB  LEU A   9       1.345   5.409  -2.917  1.00  0.00           C  
ATOM    157  CG  LEU A   9      -0.091   5.275  -2.422  1.00  0.00           C  
ATOM    158  CD1 LEU A   9      -0.373   6.328  -1.388  1.00  0.00           C  
ATOM    159  CD2 LEU A   9      -1.079   5.416  -3.560  1.00  0.00           C  
ATOM    160  H   LEU A   9       2.007   2.965  -2.409  1.00  0.00           H  
ATOM    161  HA  LEU A   9       0.940   4.181  -4.623  1.00  0.00           H  
ATOM    162  HB2 LEU A   9       2.004   5.308  -2.067  1.00  0.00           H  
ATOM    163  HB3 LEU A   9       1.469   6.401  -3.325  1.00  0.00           H  
ATOM    164  HG  LEU A   9      -0.230   4.309  -1.966  1.00  0.00           H  
ATOM    165 HD11 LEU A   9       0.322   6.219  -0.567  1.00  0.00           H  
ATOM    166 HD12 LEU A   9      -0.258   7.307  -1.828  1.00  0.00           H  
ATOM    167 HD13 LEU A   9      -1.383   6.214  -1.023  1.00  0.00           H  
ATOM    168 HD21 LEU A   9      -0.855   4.690  -4.327  1.00  0.00           H  
ATOM    169 HD22 LEU A   9      -2.081   5.252  -3.189  1.00  0.00           H  
ATOM    170 HD23 LEU A   9      -1.009   6.412  -3.973  1.00  0.00           H  
ATOM    171  N   ALA A  10       4.082   5.144  -4.256  1.00  0.00           N  
ATOM    172  CA  ALA A  10       5.200   5.780  -4.945  1.00  0.00           C  
ATOM    173  C   ALA A  10       5.573   5.008  -6.208  1.00  0.00           C  
ATOM    174  O   ALA A  10       5.950   5.597  -7.222  1.00  0.00           O  
ATOM    175  CB  ALA A  10       6.405   5.885  -4.019  1.00  0.00           C  
ATOM    176  H   ALA A  10       4.218   4.784  -3.351  1.00  0.00           H  
ATOM    177  HA  ALA A  10       4.888   6.786  -5.220  1.00  0.00           H  
ATOM    178  HB1 ALA A  10       6.146   6.480  -3.155  1.00  0.00           H  
ATOM    179  HB2 ALA A  10       6.703   4.895  -3.699  1.00  0.00           H  
ATOM    180  HB3 ALA A  10       7.225   6.352  -4.546  1.00  0.00           H  
ATOM    181  N   ALA A  11       5.457   3.685  -6.141  1.00  0.00           N  
ATOM    182  CA  ALA A  11       5.749   2.829  -7.283  1.00  0.00           C  
ATOM    183  C   ALA A  11       4.753   3.071  -8.409  1.00  0.00           C  
ATOM    184  O   ALA A  11       5.116   3.074  -9.588  1.00  0.00           O  
ATOM    185  CB  ALA A  11       5.724   1.364  -6.865  1.00  0.00           C  
ATOM    186  H   ALA A  11       5.164   3.270  -5.295  1.00  0.00           H  
ATOM    187  HA  ALA A  11       6.743   3.066  -7.634  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       4.724   1.098  -6.542  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       6.006   0.746  -7.704  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       6.417   1.208  -6.052  1.00  0.00           H  
ATOM    191  N   LEU A  12       3.501   3.292  -8.033  1.00  0.00           N  
ATOM    192  CA  LEU A  12       2.418   3.438  -9.003  1.00  0.00           C  
ATOM    193  C   LEU A  12       2.378   4.854  -9.565  1.00  0.00           C  
ATOM    194  O   LEU A  12       1.791   5.100 -10.617  1.00  0.00           O  
ATOM    195  CB  LEU A  12       1.075   3.112  -8.344  1.00  0.00           C  
ATOM    196  CG  LEU A  12       1.146   2.045  -7.250  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -0.199   1.841  -6.593  1.00  0.00           C  
ATOM    198  CD2 LEU A  12       1.686   0.733  -7.801  1.00  0.00           C  
ATOM    199  H   LEU A  12       3.293   3.343  -7.070  1.00  0.00           H  
ATOM    200  HA  LEU A  12       2.594   2.743  -9.810  1.00  0.00           H  
ATOM    201  HB2 LEU A  12       0.669   4.019  -7.918  1.00  0.00           H  
ATOM    202  HB3 LEU A  12       0.395   2.767  -9.110  1.00  0.00           H  
ATOM    203  HG  LEU A  12       1.828   2.384  -6.483  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -0.955   1.709  -7.352  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -0.161   0.962  -5.965  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -0.438   2.709  -5.990  1.00  0.00           H  
ATOM    207 HD21 LEU A  12       1.158   0.477  -8.708  1.00  0.00           H  
ATOM    208 HD22 LEU A  12       2.742   0.843  -8.013  1.00  0.00           H  
ATOM    209 HD23 LEU A  12       1.544  -0.048  -7.068  1.00  0.00           H  
ATOM    210  N   GLY A  13       3.014   5.776  -8.859  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.952   7.171  -9.241  1.00  0.00           C  
ATOM    212  C   GLY A  13       4.245   7.664  -9.850  1.00  0.00           C  
ATOM    213  O   GLY A  13       4.444   8.868 -10.005  1.00  0.00           O  
ATOM    214  H   GLY A  13       3.534   5.507  -8.071  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       2.157   7.302  -9.959  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       2.731   7.761  -8.364  1.00  0.00           H  
ATOM    217  N   GLY A  14       5.128   6.739 -10.192  1.00  0.00           N  
ATOM    218  CA  GLY A  14       6.387   7.121 -10.791  1.00  0.00           C  
ATOM    219  C   GLY A  14       7.195   5.934 -11.265  1.00  0.00           C  
ATOM    220  O   GLY A  14       7.226   5.630 -12.459  1.00  0.00           O  
ATOM    221  H   GLY A  14       4.925   5.792 -10.035  1.00  0.00           H  
ATOM    222  HA2 GLY A  14       6.191   7.767 -11.633  1.00  0.00           H  
ATOM    223  HA3 GLY A  14       6.968   7.666 -10.061  1.00  0.00           H  
ATOM    224  N   ASN A  15       7.818   5.236 -10.331  1.00  0.00           N  
ATOM    225  CA  ASN A  15       8.782   4.193 -10.672  1.00  0.00           C  
ATOM    226  C   ASN A  15       8.725   3.054  -9.664  1.00  0.00           C  
ATOM    227  O   ASN A  15       8.527   3.284  -8.472  1.00  0.00           O  
ATOM    228  CB  ASN A  15      10.192   4.795 -10.709  1.00  0.00           C  
ATOM    229  CG  ASN A  15      11.280   3.785 -11.033  1.00  0.00           C  
ATOM    230  OD1 ASN A  15      11.060   2.817 -11.767  1.00  0.00           O  
ATOM    231  ND2 ASN A  15      12.463   4.005 -10.481  1.00  0.00           N  
ATOM    232  H   ASN A  15       7.615   5.412  -9.384  1.00  0.00           H  
ATOM    233  HA  ASN A  15       8.532   3.813 -11.651  1.00  0.00           H  
ATOM    234  HB2 ASN A  15      10.223   5.568 -11.459  1.00  0.00           H  
ATOM    235  HB3 ASN A  15      10.412   5.232  -9.744  1.00  0.00           H  
ATOM    236 HD21 ASN A  15      12.560   4.793  -9.901  1.00  0.00           H  
ATOM    237 HD22 ASN A  15      13.198   3.382 -10.680  1.00  0.00           H  
ATOM    238  N   SER A  16       8.908   1.828 -10.147  1.00  0.00           N  
ATOM    239  CA  SER A  16       8.922   0.648  -9.290  1.00  0.00           C  
ATOM    240  C   SER A  16      10.249   0.524  -8.547  1.00  0.00           C  
ATOM    241  O   SER A  16      10.840  -0.552  -8.476  1.00  0.00           O  
ATOM    242  CB  SER A  16       8.704  -0.602 -10.122  1.00  0.00           C  
ATOM    243  OG  SER A  16       7.572  -0.462 -10.967  1.00  0.00           O  
ATOM    244  H   SER A  16       9.030   1.711 -11.112  1.00  0.00           H  
ATOM    245  HA  SER A  16       8.122   0.741  -8.576  1.00  0.00           H  
ATOM    246  HB2 SER A  16       9.583  -0.776 -10.725  1.00  0.00           H  
ATOM    247  HB3 SER A  16       8.548  -1.436  -9.458  1.00  0.00           H  
ATOM    248  HG  SER A  16       6.769  -0.584 -10.447  1.00  0.00           H  
ATOM    249  N   SER A  17      10.712   1.638  -8.021  1.00  0.00           N  
ATOM    250  CA  SER A  17      11.948   1.693  -7.269  1.00  0.00           C  
ATOM    251  C   SER A  17      11.983   3.027  -6.528  1.00  0.00           C  
ATOM    252  O   SER A  17      12.801   3.905  -6.811  1.00  0.00           O  
ATOM    253  CB  SER A  17      13.142   1.534  -8.213  1.00  0.00           C  
ATOM    254  OG  SER A  17      14.353   1.351  -7.496  1.00  0.00           O  
ATOM    255  H   SER A  17      10.193   2.463  -8.133  1.00  0.00           H  
ATOM    256  HA  SER A  17      11.942   0.888  -6.551  1.00  0.00           H  
ATOM    257  HB2 SER A  17      12.976   0.669  -8.847  1.00  0.00           H  
ATOM    258  HB3 SER A  17      13.230   2.415  -8.829  1.00  0.00           H  
ATOM    259  HG  SER A  17      15.074   1.772  -7.976  1.00  0.00           H  
ATOM    260  N   PRO A  18      11.049   3.186  -5.580  1.00  0.00           N  
ATOM    261  CA  PRO A  18      10.795   4.447  -4.891  1.00  0.00           C  
ATOM    262  C   PRO A  18      11.823   4.741  -3.805  1.00  0.00           C  
ATOM    263  O   PRO A  18      12.298   3.836  -3.113  1.00  0.00           O  
ATOM    264  CB  PRO A  18       9.398   4.243  -4.272  1.00  0.00           C  
ATOM    265  CG  PRO A  18       8.924   2.914  -4.772  1.00  0.00           C  
ATOM    266  CD  PRO A  18      10.160   2.138  -5.085  1.00  0.00           C  
ATOM    267  HA  PRO A  18      10.760   5.276  -5.584  1.00  0.00           H  
ATOM    268  HB2 PRO A  18       9.474   4.251  -3.195  1.00  0.00           H  
ATOM    269  HB3 PRO A  18       8.743   5.038  -4.597  1.00  0.00           H  
ATOM    270  HG2 PRO A  18       8.349   2.413  -4.008  1.00  0.00           H  
ATOM    271  HG3 PRO A  18       8.329   3.043  -5.667  1.00  0.00           H  
ATOM    272  HD2 PRO A  18      10.557   1.675  -4.194  1.00  0.00           H  
ATOM    273  HD3 PRO A  18       9.966   1.400  -5.850  1.00  0.00           H  
ATOM    274  N   SER A  19      12.163   6.012  -3.665  1.00  0.00           N  
ATOM    275  CA  SER A  19      13.098   6.444  -2.647  1.00  0.00           C  
ATOM    276  C   SER A  19      12.407   6.491  -1.294  1.00  0.00           C  
ATOM    277  O   SER A  19      11.232   6.851  -1.192  1.00  0.00           O  
ATOM    278  CB  SER A  19      13.657   7.823  -2.998  1.00  0.00           C  
ATOM    279  OG  SER A  19      14.560   8.281  -2.006  1.00  0.00           O  
ATOM    280  H   SER A  19      11.759   6.683  -4.260  1.00  0.00           H  
ATOM    281  HA  SER A  19      13.908   5.730  -2.607  1.00  0.00           H  
ATOM    282  HB2 SER A  19      14.178   7.767  -3.943  1.00  0.00           H  
ATOM    283  HB3 SER A  19      12.843   8.527  -3.078  1.00  0.00           H  
ATOM    284  HG  SER A  19      15.424   8.458  -2.415  1.00  0.00           H  
ATOM    285  N   ALA A  20      13.151   6.120  -0.259  1.00  0.00           N  
ATOM    286  CA  ALA A  20      12.636   6.095   1.101  1.00  0.00           C  
ATOM    287  C   ALA A  20      12.187   7.483   1.549  1.00  0.00           C  
ATOM    288  O   ALA A  20      11.333   7.618   2.423  1.00  0.00           O  
ATOM    289  CB  ALA A  20      13.695   5.555   2.047  1.00  0.00           C  
ATOM    290  H   ALA A  20      14.081   5.849  -0.420  1.00  0.00           H  
ATOM    291  HA  ALA A  20      11.786   5.422   1.123  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      14.570   6.186   2.006  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      13.959   4.549   1.756  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      13.304   5.547   3.055  1.00  0.00           H  
ATOM    295  N   LYS A  21      12.767   8.514   0.946  1.00  0.00           N  
ATOM    296  CA  LYS A  21      12.400   9.884   1.270  1.00  0.00           C  
ATOM    297  C   LYS A  21      10.998  10.178   0.766  1.00  0.00           C  
ATOM    298  O   LYS A  21      10.193  10.814   1.453  1.00  0.00           O  
ATOM    299  CB  LYS A  21      13.399  10.866   0.670  1.00  0.00           C  
ATOM    300  CG  LYS A  21      14.853  10.548   1.003  1.00  0.00           C  
ATOM    301  CD  LYS A  21      15.107  10.538   2.505  1.00  0.00           C  
ATOM    302  CE  LYS A  21      16.556  10.236   2.817  1.00  0.00           C  
ATOM    303  NZ  LYS A  21      16.831  10.210   4.280  1.00  0.00           N  
ATOM    304  H   LYS A  21      13.452   8.346   0.263  1.00  0.00           H  
ATOM    305  HA  LYS A  21      12.408   9.986   2.339  1.00  0.00           H  
ATOM    306  HB2 LYS A  21      13.286  10.864  -0.404  1.00  0.00           H  
ATOM    307  HB3 LYS A  21      13.175  11.850   1.045  1.00  0.00           H  
ATOM    308  HG2 LYS A  21      15.098   9.575   0.605  1.00  0.00           H  
ATOM    309  HG3 LYS A  21      15.485  11.295   0.547  1.00  0.00           H  
ATOM    310  HD2 LYS A  21      14.866  11.506   2.908  1.00  0.00           H  
ATOM    311  HD3 LYS A  21      14.488   9.784   2.962  1.00  0.00           H  
ATOM    312  HE2 LYS A  21      16.802   9.274   2.398  1.00  0.00           H  
ATOM    313  HE3 LYS A  21      17.167  10.996   2.358  1.00  0.00           H  
ATOM    314  HZ1 LYS A  21      16.414  11.047   4.745  1.00  0.00           H  
ATOM    315  HZ2 LYS A  21      16.427   9.349   4.715  1.00  0.00           H  
ATOM    316  HZ3 LYS A  21      17.862  10.210   4.449  1.00  0.00           H  
ATOM    317  N   ASP A  22      10.701   9.686  -0.431  1.00  0.00           N  
ATOM    318  CA  ASP A  22       9.364   9.805  -0.989  1.00  0.00           C  
ATOM    319  C   ASP A  22       8.378   9.097  -0.079  1.00  0.00           C  
ATOM    320  O   ASP A  22       7.311   9.621   0.220  1.00  0.00           O  
ATOM    321  CB  ASP A  22       9.288   9.202  -2.394  1.00  0.00           C  
ATOM    322  CG  ASP A  22      10.063   9.990  -3.428  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      11.187   9.579  -3.776  1.00  0.00           O  
ATOM    324  OD2 ASP A  22       9.548  11.018  -3.915  1.00  0.00           O  
ATOM    325  H   ASP A  22      11.397   9.224  -0.943  1.00  0.00           H  
ATOM    326  HA  ASP A  22       9.114  10.854  -1.035  1.00  0.00           H  
ATOM    327  HB2 ASP A  22       9.688   8.199  -2.366  1.00  0.00           H  
ATOM    328  HB3 ASP A  22       8.254   9.159  -2.703  1.00  0.00           H  
ATOM    329  N   ILE A  23       8.767   7.906   0.369  1.00  0.00           N  
ATOM    330  CA  ILE A  23       7.970   7.123   1.307  1.00  0.00           C  
ATOM    331  C   ILE A  23       7.598   7.964   2.518  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.424   8.053   2.881  1.00  0.00           O  
ATOM    333  CB  ILE A  23       8.747   5.877   1.780  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       9.259   5.081   0.582  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       7.876   4.999   2.665  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.170   4.459  -0.246  1.00  0.00           C  
ATOM    337  H   ILE A  23       9.623   7.540   0.055  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.068   6.802   0.807  1.00  0.00           H  
ATOM    339  HB  ILE A  23       9.590   6.210   2.366  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.820   5.736  -0.062  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       9.900   4.287   0.931  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       6.996   4.699   2.118  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.433   4.120   2.959  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.583   5.551   3.547  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.494   5.227  -0.592  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       8.609   3.953  -1.092  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       7.628   3.742   0.359  1.00  0.00           H  
ATOM    348  N   LYS A  24       8.609   8.593   3.119  1.00  0.00           N  
ATOM    349  CA  LYS A  24       8.406   9.477   4.263  1.00  0.00           C  
ATOM    350  C   LYS A  24       7.353  10.532   3.950  1.00  0.00           C  
ATOM    351  O   LYS A  24       6.423  10.742   4.722  1.00  0.00           O  
ATOM    352  CB  LYS A  24       9.715  10.174   4.636  1.00  0.00           C  
ATOM    353  CG  LYS A  24      10.812   9.242   5.109  1.00  0.00           C  
ATOM    354  CD  LYS A  24      12.125   9.991   5.241  1.00  0.00           C  
ATOM    355  CE  LYS A  24      13.245   9.093   5.722  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      13.060   8.671   7.135  1.00  0.00           N  
ATOM    357  H   LYS A  24       9.522   8.455   2.779  1.00  0.00           H  
ATOM    358  HA  LYS A  24       8.072   8.878   5.095  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      10.082  10.704   3.770  1.00  0.00           H  
ATOM    360  HB3 LYS A  24       9.516  10.886   5.422  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      10.539   8.831   6.070  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      10.932   8.444   4.390  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      12.396  10.394   4.276  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      11.997  10.801   5.946  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      13.273   8.212   5.095  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      14.180   9.626   5.634  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      12.634   9.446   7.693  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      12.436   7.842   7.185  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      13.982   8.422   7.555  1.00  0.00           H  
ATOM    370  N   LYS A  25       7.506  11.179   2.799  1.00  0.00           N  
ATOM    371  CA  LYS A  25       6.581  12.212   2.359  1.00  0.00           C  
ATOM    372  C   LYS A  25       5.141  11.688   2.277  1.00  0.00           C  
ATOM    373  O   LYS A  25       4.201  12.326   2.765  1.00  0.00           O  
ATOM    374  CB  LYS A  25       7.032  12.734   0.999  1.00  0.00           C  
ATOM    375  CG  LYS A  25       6.080  13.728   0.385  1.00  0.00           C  
ATOM    376  CD  LYS A  25       6.134  15.060   1.089  1.00  0.00           C  
ATOM    377  CE  LYS A  25       5.117  16.025   0.518  1.00  0.00           C  
ATOM    378  NZ  LYS A  25       5.328  16.267  -0.933  1.00  0.00           N  
ATOM    379  H   LYS A  25       8.273  10.957   2.224  1.00  0.00           H  
ATOM    380  HA  LYS A  25       6.620  13.021   3.069  1.00  0.00           H  
ATOM    381  HB2 LYS A  25       7.986  13.220   1.115  1.00  0.00           H  
ATOM    382  HB3 LYS A  25       7.138  11.902   0.322  1.00  0.00           H  
ATOM    383  HG2 LYS A  25       6.342  13.869  -0.649  1.00  0.00           H  
ATOM    384  HG3 LYS A  25       5.082  13.335   0.461  1.00  0.00           H  
ATOM    385  HD2 LYS A  25       5.926  14.908   2.135  1.00  0.00           H  
ATOM    386  HD3 LYS A  25       7.121  15.475   0.969  1.00  0.00           H  
ATOM    387  HE2 LYS A  25       4.132  15.609   0.662  1.00  0.00           H  
ATOM    388  HE3 LYS A  25       5.194  16.962   1.047  1.00  0.00           H  
ATOM    389  HZ1 LYS A  25       6.308  16.578  -1.109  1.00  0.00           H  
ATOM    390  HZ2 LYS A  25       5.149  15.392  -1.474  1.00  0.00           H  
ATOM    391  HZ3 LYS A  25       4.674  17.007  -1.273  1.00  0.00           H  
ATOM    392  N   ILE A  26       4.972  10.521   1.672  1.00  0.00           N  
ATOM    393  CA  ILE A  26       3.647   9.956   1.474  1.00  0.00           C  
ATOM    394  C   ILE A  26       3.030   9.551   2.813  1.00  0.00           C  
ATOM    395  O   ILE A  26       1.833   9.723   3.038  1.00  0.00           O  
ATOM    396  CB  ILE A  26       3.686   8.750   0.526  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       4.600   9.034  -0.658  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       2.284   8.468   0.023  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       4.910   7.810  -1.478  1.00  0.00           C  
ATOM    400  H   ILE A  26       5.759  10.024   1.354  1.00  0.00           H  
ATOM    401  HA  ILE A  26       3.027  10.710   1.021  1.00  0.00           H  
ATOM    402  HB  ILE A  26       4.051   7.888   1.067  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       4.126   9.756  -1.308  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       5.535   9.438  -0.301  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       1.905   9.338  -0.498  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       2.306   7.625  -0.650  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       1.643   8.244   0.862  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       3.990   7.393  -1.857  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       5.550   8.085  -2.302  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       5.409   7.083  -0.858  1.00  0.00           H  
ATOM    411  N   LEU A  27       3.862   9.027   3.703  1.00  0.00           N  
ATOM    412  CA  LEU A  27       3.449   8.740   5.076  1.00  0.00           C  
ATOM    413  C   LEU A  27       3.071  10.030   5.786  1.00  0.00           C  
ATOM    414  O   LEU A  27       2.071  10.084   6.490  1.00  0.00           O  
ATOM    415  CB  LEU A  27       4.571   8.017   5.825  1.00  0.00           C  
ATOM    416  CG  LEU A  27       4.907   6.631   5.275  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       6.357   6.291   5.537  1.00  0.00           C  
ATOM    418  CD2 LEU A  27       4.022   5.573   5.895  1.00  0.00           C  
ATOM    419  H   LEU A  27       4.784   8.818   3.426  1.00  0.00           H  
ATOM    420  HA  LEU A  27       2.578   8.104   5.044  1.00  0.00           H  
ATOM    421  HB2 LEU A  27       5.461   8.628   5.777  1.00  0.00           H  
ATOM    422  HB3 LEU A  27       4.282   7.908   6.863  1.00  0.00           H  
ATOM    423  HG  LEU A  27       4.736   6.621   4.212  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       6.987   7.065   5.128  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       6.524   6.218   6.603  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       6.594   5.349   5.070  1.00  0.00           H  
ATOM    427 HD21 LEU A  27       4.143   5.584   6.969  1.00  0.00           H  
ATOM    428 HD22 LEU A  27       2.991   5.774   5.645  1.00  0.00           H  
ATOM    429 HD23 LEU A  27       4.304   4.604   5.510  1.00  0.00           H  
ATOM    430  N   ASP A  28       3.849  11.081   5.571  1.00  0.00           N  
ATOM    431  CA  ASP A  28       3.544  12.390   6.142  1.00  0.00           C  
ATOM    432  C   ASP A  28       2.231  12.943   5.604  1.00  0.00           C  
ATOM    433  O   ASP A  28       1.569  13.739   6.273  1.00  0.00           O  
ATOM    434  CB  ASP A  28       4.665  13.395   5.867  1.00  0.00           C  
ATOM    435  CG  ASP A  28       5.728  13.402   6.944  1.00  0.00           C  
ATOM    436  OD1 ASP A  28       6.928  13.294   6.609  1.00  0.00           O  
ATOM    437  OD2 ASP A  28       5.372  13.543   8.133  1.00  0.00           O  
ATOM    438  H   ASP A  28       4.665  10.970   5.028  1.00  0.00           H  
ATOM    439  HA  ASP A  28       3.449  12.264   7.210  1.00  0.00           H  
ATOM    440  HB2 ASP A  28       5.135  13.148   4.926  1.00  0.00           H  
ATOM    441  HB3 ASP A  28       4.238  14.385   5.800  1.00  0.00           H  
ATOM    442  N   SER A  29       1.855  12.528   4.399  1.00  0.00           N  
ATOM    443  CA  SER A  29       0.616  12.992   3.792  1.00  0.00           C  
ATOM    444  C   SER A  29      -0.607  12.401   4.505  1.00  0.00           C  
ATOM    445  O   SER A  29      -1.690  12.988   4.485  1.00  0.00           O  
ATOM    446  CB  SER A  29       0.597  12.634   2.305  1.00  0.00           C  
ATOM    447  OG  SER A  29       1.745  13.150   1.645  1.00  0.00           O  
ATOM    448  H   SER A  29       2.431  11.904   3.896  1.00  0.00           H  
ATOM    449  HA  SER A  29       0.586  14.068   3.893  1.00  0.00           H  
ATOM    450  HB2 SER A  29       0.587  11.559   2.195  1.00  0.00           H  
ATOM    451  HB3 SER A  29      -0.287  13.052   1.846  1.00  0.00           H  
ATOM    452  HG  SER A  29       2.522  13.020   2.201  1.00  0.00           H  
ATOM    453  N   VAL A  30      -0.426  11.245   5.141  1.00  0.00           N  
ATOM    454  CA  VAL A  30      -1.520  10.580   5.848  1.00  0.00           C  
ATOM    455  C   VAL A  30      -1.292  10.583   7.362  1.00  0.00           C  
ATOM    456  O   VAL A  30      -2.183  10.222   8.133  1.00  0.00           O  
ATOM    457  CB  VAL A  30      -1.718   9.132   5.341  1.00  0.00           C  
ATOM    458  CG1 VAL A  30      -2.264   9.145   3.928  1.00  0.00           C  
ATOM    459  CG2 VAL A  30      -0.407   8.373   5.386  1.00  0.00           C  
ATOM    460  H   VAL A  30       0.462  10.829   5.132  1.00  0.00           H  
ATOM    461  HA  VAL A  30      -2.424  11.133   5.638  1.00  0.00           H  
ATOM    462  HB  VAL A  30      -2.434   8.622   5.977  1.00  0.00           H  
ATOM    463 HG11 VAL A  30      -3.214   9.658   3.914  1.00  0.00           H  
ATOM    464 HG12 VAL A  30      -1.570   9.655   3.276  1.00  0.00           H  
ATOM    465 HG13 VAL A  30      -2.399   8.129   3.586  1.00  0.00           H  
ATOM    466 HG21 VAL A  30      -0.026   8.375   6.396  1.00  0.00           H  
ATOM    467 HG22 VAL A  30      -0.568   7.355   5.064  1.00  0.00           H  
ATOM    468 HG23 VAL A  30       0.307   8.850   4.731  1.00  0.00           H  
ATOM    469  N   GLY A  31      -0.097  10.992   7.778  1.00  0.00           N  
ATOM    470  CA  GLY A  31       0.194  11.154   9.193  1.00  0.00           C  
ATOM    471  C   GLY A  31       0.907   9.959   9.806  1.00  0.00           C  
ATOM    472  O   GLY A  31       0.670   9.623  10.969  1.00  0.00           O  
ATOM    473  H   GLY A  31       0.600  11.179   7.115  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       0.816  12.028   9.320  1.00  0.00           H  
ATOM    475  HA3 GLY A  31      -0.735  11.311   9.720  1.00  0.00           H  
ATOM    476  N   ILE A  32       1.780   9.320   9.039  1.00  0.00           N  
ATOM    477  CA  ILE A  32       2.526   8.166   9.529  1.00  0.00           C  
ATOM    478  C   ILE A  32       4.009   8.501   9.681  1.00  0.00           C  
ATOM    479  O   ILE A  32       4.595   9.159   8.821  1.00  0.00           O  
ATOM    480  CB  ILE A  32       2.372   6.976   8.568  1.00  0.00           C  
ATOM    481  CG1 ILE A  32       0.905   6.729   8.252  1.00  0.00           C  
ATOM    482  CG2 ILE A  32       3.000   5.716   9.144  1.00  0.00           C  
ATOM    483  CD1 ILE A  32       0.723   5.779   7.100  1.00  0.00           C  
ATOM    484  H   ILE A  32       1.926   9.625   8.109  1.00  0.00           H  
ATOM    485  HA  ILE A  32       2.123   7.882  10.487  1.00  0.00           H  
ATOM    486  HB  ILE A  32       2.886   7.214   7.654  1.00  0.00           H  
ATOM    487 HG12 ILE A  32       0.420   6.306   9.119  1.00  0.00           H  
ATOM    488 HG13 ILE A  32       0.433   7.665   7.994  1.00  0.00           H  
ATOM    489 HG21 ILE A  32       2.903   5.724  10.218  1.00  0.00           H  
ATOM    490 HG22 ILE A  32       2.486   4.847   8.743  1.00  0.00           H  
ATOM    491 HG23 ILE A  32       4.049   5.678   8.868  1.00  0.00           H  
ATOM    492 HD11 ILE A  32       1.271   6.154   6.243  1.00  0.00           H  
ATOM    493 HD12 ILE A  32       1.106   4.809   7.370  1.00  0.00           H  
ATOM    494 HD13 ILE A  32      -0.327   5.708   6.853  1.00  0.00           H  
ATOM    495  N   GLU A  33       4.600   8.067  10.791  1.00  0.00           N  
ATOM    496  CA  GLU A  33       6.022   8.242  11.028  1.00  0.00           C  
ATOM    497  C   GLU A  33       6.828   7.235  10.215  1.00  0.00           C  
ATOM    498  O   GLU A  33       6.311   6.184   9.829  1.00  0.00           O  
ATOM    499  CB  GLU A  33       6.341   8.071  12.511  1.00  0.00           C  
ATOM    500  CG  GLU A  33       5.658   9.084  13.411  1.00  0.00           C  
ATOM    501  CD  GLU A  33       5.987   8.867  14.871  1.00  0.00           C  
ATOM    502  OE1 GLU A  33       5.327   8.023  15.512  1.00  0.00           O  
ATOM    503  OE2 GLU A  33       6.904   9.538  15.386  1.00  0.00           O  
ATOM    504  H   GLU A  33       4.061   7.624  11.473  1.00  0.00           H  
ATOM    505  HA  GLU A  33       6.282   9.235  10.722  1.00  0.00           H  
ATOM    506  HB2 GLU A  33       6.029   7.084  12.819  1.00  0.00           H  
ATOM    507  HB3 GLU A  33       7.408   8.161  12.651  1.00  0.00           H  
ATOM    508  HG2 GLU A  33       5.977  10.075  13.127  1.00  0.00           H  
ATOM    509  HG3 GLU A  33       4.590   9.000  13.281  1.00  0.00           H  
ATOM    510  N   ALA A  34       8.099   7.536   9.976  1.00  0.00           N  
ATOM    511  CA  ALA A  34       8.931   6.660   9.169  1.00  0.00           C  
ATOM    512  C   ALA A  34      10.395   6.722   9.569  1.00  0.00           C  
ATOM    513  O   ALA A  34      10.931   7.791   9.859  1.00  0.00           O  
ATOM    514  CB  ALA A  34       8.783   6.999   7.695  1.00  0.00           C  
ATOM    515  H   ALA A  34       8.484   8.358  10.357  1.00  0.00           H  
ATOM    516  HA  ALA A  34       8.578   5.652   9.315  1.00  0.00           H  
ATOM    517  HB1 ALA A  34       7.739   7.162   7.468  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       9.344   7.893   7.469  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       9.152   6.175   7.096  1.00  0.00           H  
ATOM    520  N   ASP A  35      11.027   5.557   9.595  1.00  0.00           N  
ATOM    521  CA  ASP A  35      12.464   5.452   9.824  1.00  0.00           C  
ATOM    522  C   ASP A  35      13.208   5.616   8.509  1.00  0.00           C  
ATOM    523  O   ASP A  35      12.597   5.868   7.470  1.00  0.00           O  
ATOM    524  CB  ASP A  35      12.831   4.085  10.409  1.00  0.00           C  
ATOM    525  CG  ASP A  35      12.092   3.750  11.684  1.00  0.00           C  
ATOM    526  OD1 ASP A  35      11.098   2.998  11.615  1.00  0.00           O  
ATOM    527  OD2 ASP A  35      12.518   4.210  12.759  1.00  0.00           O  
ATOM    528  H   ASP A  35      10.507   4.734   9.460  1.00  0.00           H  
ATOM    529  HA  ASP A  35      12.763   6.231  10.508  1.00  0.00           H  
ATOM    530  HB2 ASP A  35      12.605   3.322   9.681  1.00  0.00           H  
ATOM    531  HB3 ASP A  35      13.892   4.069  10.617  1.00  0.00           H  
ATOM    532  N   ASP A  36      14.524   5.503   8.558  1.00  0.00           N  
ATOM    533  CA  ASP A  36      15.321   5.380   7.346  1.00  0.00           C  
ATOM    534  C   ASP A  36      15.780   3.945   7.175  1.00  0.00           C  
ATOM    535  O   ASP A  36      15.560   3.325   6.135  1.00  0.00           O  
ATOM    536  CB  ASP A  36      16.530   6.313   7.369  1.00  0.00           C  
ATOM    537  CG  ASP A  36      16.172   7.722   6.952  1.00  0.00           C  
ATOM    538  OD1 ASP A  36      15.677   8.490   7.805  1.00  0.00           O  
ATOM    539  OD2 ASP A  36      16.355   8.064   5.763  1.00  0.00           O  
ATOM    540  H   ASP A  36      14.974   5.503   9.432  1.00  0.00           H  
ATOM    541  HA  ASP A  36      14.693   5.642   6.510  1.00  0.00           H  
ATOM    542  HB2 ASP A  36      16.934   6.342   8.370  1.00  0.00           H  
ATOM    543  HB3 ASP A  36      17.281   5.932   6.692  1.00  0.00           H  
ATOM    544  N   ASP A  37      16.401   3.421   8.222  1.00  0.00           N  
ATOM    545  CA  ASP A  37      16.962   2.075   8.203  1.00  0.00           C  
ATOM    546  C   ASP A  37      15.864   1.033   8.044  1.00  0.00           C  
ATOM    547  O   ASP A  37      15.873   0.252   7.094  1.00  0.00           O  
ATOM    548  CB  ASP A  37      17.750   1.798   9.489  1.00  0.00           C  
ATOM    549  CG  ASP A  37      18.973   2.680   9.644  1.00  0.00           C  
ATOM    550  OD1 ASP A  37      18.818   3.858  10.025  1.00  0.00           O  
ATOM    551  OD2 ASP A  37      20.100   2.196   9.404  1.00  0.00           O  
ATOM    552  H   ASP A  37      16.486   3.959   9.043  1.00  0.00           H  
ATOM    553  HA  ASP A  37      17.630   2.012   7.357  1.00  0.00           H  
ATOM    554  HB2 ASP A  37      17.104   1.966  10.338  1.00  0.00           H  
ATOM    555  HB3 ASP A  37      18.070   0.766   9.488  1.00  0.00           H  
ATOM    556  N   ARG A  38      14.914   1.035   8.975  1.00  0.00           N  
ATOM    557  CA  ARG A  38      13.802   0.097   8.946  1.00  0.00           C  
ATOM    558  C   ARG A  38      12.979   0.265   7.674  1.00  0.00           C  
ATOM    559  O   ARG A  38      12.485  -0.707   7.110  1.00  0.00           O  
ATOM    560  CB  ARG A  38      12.926   0.302  10.178  1.00  0.00           C  
ATOM    561  CG  ARG A  38      11.691  -0.571  10.197  1.00  0.00           C  
ATOM    562  CD  ARG A  38      12.041  -2.047  10.167  1.00  0.00           C  
ATOM    563  NE  ARG A  38      12.946  -2.418  11.254  1.00  0.00           N  
ATOM    564  CZ  ARG A  38      13.768  -3.464  11.211  1.00  0.00           C  
ATOM    565  NH1 ARG A  38      13.741  -4.291  10.175  1.00  0.00           N  
ATOM    566  NH2 ARG A  38      14.606  -3.692  12.214  1.00  0.00           N  
ATOM    567  H   ARG A  38      14.963   1.681   9.710  1.00  0.00           H  
ATOM    568  HA  ARG A  38      14.203  -0.901   8.968  1.00  0.00           H  
ATOM    569  HB2 ARG A  38      13.508   0.079  11.060  1.00  0.00           H  
ATOM    570  HB3 ARG A  38      12.613   1.334  10.214  1.00  0.00           H  
ATOM    571  HG2 ARG A  38      11.127  -0.359  11.089  1.00  0.00           H  
ATOM    572  HG3 ARG A  38      11.102  -0.336   9.327  1.00  0.00           H  
ATOM    573  HD2 ARG A  38      11.130  -2.622  10.251  1.00  0.00           H  
ATOM    574  HD3 ARG A  38      12.517  -2.267   9.224  1.00  0.00           H  
ATOM    575  HE  ARG A  38      12.951  -1.841  12.055  1.00  0.00           H  
ATOM    576 HH11 ARG A  38      13.098  -4.136   9.418  1.00  0.00           H  
ATOM    577 HH12 ARG A  38      14.376  -5.077  10.139  1.00  0.00           H  
ATOM    578 HH21 ARG A  38      14.624  -3.078  13.007  1.00  0.00           H  
ATOM    579 HH22 ARG A  38      15.224  -4.481  12.183  1.00  0.00           H  
ATOM    580  N   LEU A  39      12.850   1.503   7.225  1.00  0.00           N  
ATOM    581  CA  LEU A  39      12.123   1.805   6.004  1.00  0.00           C  
ATOM    582  C   LEU A  39      12.803   1.169   4.800  1.00  0.00           C  
ATOM    583  O   LEU A  39      12.182   0.397   4.072  1.00  0.00           O  
ATOM    584  CB  LEU A  39      11.998   3.326   5.845  1.00  0.00           C  
ATOM    585  CG  LEU A  39      11.627   3.849   4.453  1.00  0.00           C  
ATOM    586  CD1 LEU A  39      10.471   3.070   3.854  1.00  0.00           C  
ATOM    587  CD2 LEU A  39      11.273   5.324   4.539  1.00  0.00           C  
ATOM    588  H   LEU A  39      13.267   2.234   7.725  1.00  0.00           H  
ATOM    589  HA  LEU A  39      11.133   1.380   6.099  1.00  0.00           H  
ATOM    590  HB2 LEU A  39      11.248   3.672   6.540  1.00  0.00           H  
ATOM    591  HB3 LEU A  39      12.944   3.768   6.123  1.00  0.00           H  
ATOM    592  HG  LEU A  39      12.479   3.747   3.796  1.00  0.00           H  
ATOM    593 HD11 LEU A  39       9.610   3.147   4.501  1.00  0.00           H  
ATOM    594 HD12 LEU A  39      10.230   3.476   2.883  1.00  0.00           H  
ATOM    595 HD13 LEU A  39      10.754   2.030   3.749  1.00  0.00           H  
ATOM    596 HD21 LEU A  39      12.105   5.871   4.956  1.00  0.00           H  
ATOM    597 HD22 LEU A  39      11.054   5.699   3.550  1.00  0.00           H  
ATOM    598 HD23 LEU A  39      10.405   5.448   5.170  1.00  0.00           H  
ATOM    599  N   ASN A  40      14.078   1.471   4.607  1.00  0.00           N  
ATOM    600  CA  ASN A  40      14.822   0.900   3.494  1.00  0.00           C  
ATOM    601  C   ASN A  40      14.887  -0.616   3.632  1.00  0.00           C  
ATOM    602  O   ASN A  40      14.960  -1.327   2.641  1.00  0.00           O  
ATOM    603  CB  ASN A  40      16.232   1.490   3.421  1.00  0.00           C  
ATOM    604  CG  ASN A  40      17.029   0.960   2.241  1.00  0.00           C  
ATOM    605  OD1 ASN A  40      16.942   1.490   1.135  1.00  0.00           O  
ATOM    606  ND2 ASN A  40      17.830  -0.070   2.468  1.00  0.00           N  
ATOM    607  H   ASN A  40      14.531   2.091   5.224  1.00  0.00           H  
ATOM    608  HA  ASN A  40      14.291   1.144   2.582  1.00  0.00           H  
ATOM    609  HB2 ASN A  40      16.157   2.562   3.325  1.00  0.00           H  
ATOM    610  HB3 ASN A  40      16.764   1.251   4.331  1.00  0.00           H  
ATOM    611 HD21 ASN A  40      17.875  -0.437   3.381  1.00  0.00           H  
ATOM    612 HD22 ASN A  40      18.345  -0.431   1.712  1.00  0.00           H  
ATOM    613  N   LYS A  41      14.842  -1.102   4.866  1.00  0.00           N  
ATOM    614  CA  LYS A  41      14.820  -2.532   5.126  1.00  0.00           C  
ATOM    615  C   LYS A  41      13.536  -3.150   4.581  1.00  0.00           C  
ATOM    616  O   LYS A  41      13.578  -4.144   3.859  1.00  0.00           O  
ATOM    617  CB  LYS A  41      14.936  -2.791   6.630  1.00  0.00           C  
ATOM    618  CG  LYS A  41      15.023  -4.261   7.024  1.00  0.00           C  
ATOM    619  CD  LYS A  41      16.328  -4.916   6.585  1.00  0.00           C  
ATOM    620  CE  LYS A  41      16.260  -5.424   5.153  1.00  0.00           C  
ATOM    621  NZ  LYS A  41      17.516  -6.100   4.744  1.00  0.00           N  
ATOM    622  H   LYS A  41      14.832  -0.479   5.626  1.00  0.00           H  
ATOM    623  HA  LYS A  41      15.661  -2.976   4.622  1.00  0.00           H  
ATOM    624  HB2 LYS A  41      15.821  -2.294   6.997  1.00  0.00           H  
ATOM    625  HB3 LYS A  41      14.070  -2.365   7.117  1.00  0.00           H  
ATOM    626  HG2 LYS A  41      14.943  -4.336   8.097  1.00  0.00           H  
ATOM    627  HG3 LYS A  41      14.199  -4.786   6.567  1.00  0.00           H  
ATOM    628  HD2 LYS A  41      17.124  -4.190   6.658  1.00  0.00           H  
ATOM    629  HD3 LYS A  41      16.538  -5.747   7.243  1.00  0.00           H  
ATOM    630  HE2 LYS A  41      15.442  -6.125   5.071  1.00  0.00           H  
ATOM    631  HE3 LYS A  41      16.080  -4.586   4.495  1.00  0.00           H  
ATOM    632  HZ1 LYS A  41      17.736  -6.881   5.401  1.00  0.00           H  
ATOM    633  HZ2 LYS A  41      17.415  -6.492   3.780  1.00  0.00           H  
ATOM    634  HZ3 LYS A  41      18.308  -5.421   4.748  1.00  0.00           H  
ATOM    635  N   VAL A  42      12.400  -2.548   4.921  1.00  0.00           N  
ATOM    636  CA  VAL A  42      11.111  -3.009   4.428  1.00  0.00           C  
ATOM    637  C   VAL A  42      11.044  -2.900   2.906  1.00  0.00           C  
ATOM    638  O   VAL A  42      10.544  -3.789   2.215  1.00  0.00           O  
ATOM    639  CB  VAL A  42       9.963  -2.200   5.058  1.00  0.00           C  
ATOM    640  CG1 VAL A  42       8.634  -2.608   4.451  1.00  0.00           C  
ATOM    641  CG2 VAL A  42       9.945  -2.396   6.566  1.00  0.00           C  
ATOM    642  H   VAL A  42      12.427  -1.772   5.527  1.00  0.00           H  
ATOM    643  HA  VAL A  42      10.995  -4.045   4.713  1.00  0.00           H  
ATOM    644  HB  VAL A  42      10.128  -1.150   4.852  1.00  0.00           H  
ATOM    645 HG11 VAL A  42       8.678  -2.482   3.377  1.00  0.00           H  
ATOM    646 HG12 VAL A  42       8.439  -3.644   4.682  1.00  0.00           H  
ATOM    647 HG13 VAL A  42       7.848  -1.991   4.857  1.00  0.00           H  
ATOM    648 HG21 VAL A  42      10.898  -2.093   6.980  1.00  0.00           H  
ATOM    649 HG22 VAL A  42       9.157  -1.797   6.997  1.00  0.00           H  
ATOM    650 HG23 VAL A  42       9.770  -3.439   6.791  1.00  0.00           H  
ATOM    651  N   ILE A  43      11.565  -1.804   2.391  1.00  0.00           N  
ATOM    652  CA  ILE A  43      11.662  -1.602   0.965  1.00  0.00           C  
ATOM    653  C   ILE A  43      12.540  -2.671   0.328  1.00  0.00           C  
ATOM    654  O   ILE A  43      12.225  -3.216  -0.729  1.00  0.00           O  
ATOM    655  CB  ILE A  43      12.225  -0.222   0.694  1.00  0.00           C  
ATOM    656  CG1 ILE A  43      11.162   0.786   1.128  1.00  0.00           C  
ATOM    657  CG2 ILE A  43      12.595  -0.070  -0.775  1.00  0.00           C  
ATOM    658  CD1 ILE A  43      11.115   1.999   0.266  1.00  0.00           C  
ATOM    659  H   ILE A  43      11.904  -1.102   2.991  1.00  0.00           H  
ATOM    660  HA  ILE A  43      10.668  -1.626   0.537  1.00  0.00           H  
ATOM    661  HB  ILE A  43      13.118  -0.087   1.290  1.00  0.00           H  
ATOM    662 HG12 ILE A  43      10.185   0.314   1.076  1.00  0.00           H  
ATOM    663 HG13 ILE A  43      11.354   1.098   2.146  1.00  0.00           H  
ATOM    664 HG21 ILE A  43      13.224  -0.898  -1.075  1.00  0.00           H  
ATOM    665 HG22 ILE A  43      11.695  -0.065  -1.369  1.00  0.00           H  
ATOM    666 HG23 ILE A  43      13.126   0.859  -0.916  1.00  0.00           H  
ATOM    667 HD11 ILE A  43      10.909   1.677  -0.740  1.00  0.00           H  
ATOM    668 HD12 ILE A  43      10.333   2.654   0.607  1.00  0.00           H  
ATOM    669 HD13 ILE A  43      12.067   2.504   0.306  1.00  0.00           H  
ATOM    670  N   SER A  44      13.629  -2.978   1.008  1.00  0.00           N  
ATOM    671  CA  SER A  44      14.609  -3.930   0.519  1.00  0.00           C  
ATOM    672  C   SER A  44      14.061  -5.356   0.549  1.00  0.00           C  
ATOM    673  O   SER A  44      14.372  -6.153  -0.334  1.00  0.00           O  
ATOM    674  CB  SER A  44      15.888  -3.821   1.351  1.00  0.00           C  
ATOM    675  OG  SER A  44      16.973  -4.502   0.741  1.00  0.00           O  
ATOM    676  H   SER A  44      13.789  -2.530   1.872  1.00  0.00           H  
ATOM    677  HA  SER A  44      14.836  -3.670  -0.502  1.00  0.00           H  
ATOM    678  HB2 SER A  44      16.146  -2.776   1.460  1.00  0.00           H  
ATOM    679  HB3 SER A  44      15.713  -4.249   2.327  1.00  0.00           H  
ATOM    680  HG  SER A  44      16.692  -4.872  -0.108  1.00  0.00           H  
ATOM    681  N   GLU A  45      13.240  -5.682   1.547  1.00  0.00           N  
ATOM    682  CA  GLU A  45      12.653  -7.013   1.605  1.00  0.00           C  
ATOM    683  C   GLU A  45      11.587  -7.163   0.526  1.00  0.00           C  
ATOM    684  O   GLU A  45      11.465  -8.226  -0.086  1.00  0.00           O  
ATOM    685  CB  GLU A  45      12.107  -7.344   2.990  1.00  0.00           C  
ATOM    686  CG  GLU A  45      11.062  -6.384   3.455  1.00  0.00           C  
ATOM    687  CD  GLU A  45      10.580  -6.660   4.866  1.00  0.00           C  
ATOM    688  OE1 GLU A  45       9.677  -7.502   5.038  1.00  0.00           O  
ATOM    689  OE2 GLU A  45      11.106  -6.039   5.812  1.00  0.00           O  
ATOM    690  H   GLU A  45      13.031  -5.023   2.249  1.00  0.00           H  
ATOM    691  HA  GLU A  45      13.431  -7.697   1.390  1.00  0.00           H  
ATOM    692  HB2 GLU A  45      11.672  -8.332   2.965  1.00  0.00           H  
ATOM    693  HB3 GLU A  45      12.921  -7.334   3.699  1.00  0.00           H  
ATOM    694  HG2 GLU A  45      11.483  -5.397   3.411  1.00  0.00           H  
ATOM    695  HG3 GLU A  45      10.230  -6.449   2.777  1.00  0.00           H  
ATOM    696  N   LEU A  46      10.834  -6.088   0.276  1.00  0.00           N  
ATOM    697  CA  LEU A  46       9.937  -6.039  -0.879  1.00  0.00           C  
ATOM    698  C   LEU A  46      10.721  -6.272  -2.162  1.00  0.00           C  
ATOM    699  O   LEU A  46      10.327  -7.073  -3.005  1.00  0.00           O  
ATOM    700  CB  LEU A  46       9.223  -4.693  -0.960  1.00  0.00           C  
ATOM    701  CG  LEU A  46       7.985  -4.555  -0.081  1.00  0.00           C  
ATOM    702  CD1 LEU A  46       7.622  -3.101   0.066  1.00  0.00           C  
ATOM    703  CD2 LEU A  46       6.807  -5.325  -0.664  1.00  0.00           C  
ATOM    704  H   LEU A  46      10.866  -5.321   0.897  1.00  0.00           H  
ATOM    705  HA  LEU A  46       9.204  -6.822  -0.765  1.00  0.00           H  
ATOM    706  HB2 LEU A  46       9.924  -3.920  -0.679  1.00  0.00           H  
ATOM    707  HB3 LEU A  46       8.927  -4.528  -1.985  1.00  0.00           H  
ATOM    708  HG  LEU A  46       8.197  -4.953   0.901  1.00  0.00           H  
ATOM    709 HD11 LEU A  46       7.661  -2.625  -0.901  1.00  0.00           H  
ATOM    710 HD12 LEU A  46       6.622  -3.025   0.465  1.00  0.00           H  
ATOM    711 HD13 LEU A  46       8.319  -2.621   0.739  1.00  0.00           H  
ATOM    712 HD21 LEU A  46       6.627  -5.003  -1.683  1.00  0.00           H  
ATOM    713 HD22 LEU A  46       7.027  -6.383  -0.654  1.00  0.00           H  
ATOM    714 HD23 LEU A  46       5.925  -5.135  -0.066  1.00  0.00           H  
ATOM    715  N   ASN A  47      11.852  -5.584  -2.278  1.00  0.00           N  
ATOM    716  CA  ASN A  47      12.716  -5.695  -3.454  1.00  0.00           C  
ATOM    717  C   ASN A  47      13.431  -7.045  -3.500  1.00  0.00           C  
ATOM    718  O   ASN A  47      14.153  -7.338  -4.453  1.00  0.00           O  
ATOM    719  CB  ASN A  47      13.749  -4.558  -3.481  1.00  0.00           C  
ATOM    720  CG  ASN A  47      13.133  -3.201  -3.767  1.00  0.00           C  
ATOM    721  OD1 ASN A  47      12.086  -3.097  -4.399  1.00  0.00           O  
ATOM    722  ND2 ASN A  47      13.795  -2.145  -3.320  1.00  0.00           N  
ATOM    723  H   ASN A  47      12.112  -4.972  -1.555  1.00  0.00           H  
ATOM    724  HA  ASN A  47      12.088  -5.611  -4.327  1.00  0.00           H  
ATOM    725  HB2 ASN A  47      14.240  -4.502  -2.522  1.00  0.00           H  
ATOM    726  HB3 ASN A  47      14.484  -4.768  -4.244  1.00  0.00           H  
ATOM    727 HD21 ASN A  47      14.633  -2.295  -2.836  1.00  0.00           H  
ATOM    728 HD22 ASN A  47      13.422  -1.258  -3.497  1.00  0.00           H  
ATOM    729  N   GLY A  48      13.234  -7.860  -2.470  1.00  0.00           N  
ATOM    730  CA  GLY A  48      13.820  -9.185  -2.445  1.00  0.00           C  
ATOM    731  C   GLY A  48      12.835 -10.243  -2.902  1.00  0.00           C  
ATOM    732  O   GLY A  48      13.219 -11.372  -3.210  1.00  0.00           O  
ATOM    733  H   GLY A  48      12.684  -7.556  -1.717  1.00  0.00           H  
ATOM    734  HA2 GLY A  48      14.682  -9.203  -3.096  1.00  0.00           H  
ATOM    735  HA3 GLY A  48      14.136  -9.412  -1.438  1.00  0.00           H  
ATOM    736  N   LYS A  49      11.565  -9.870  -2.948  1.00  0.00           N  
ATOM    737  CA  LYS A  49      10.498 -10.764  -3.377  1.00  0.00           C  
ATOM    738  C   LYS A  49       9.593 -10.036  -4.358  1.00  0.00           C  
ATOM    739  O   LYS A  49      10.056  -9.215  -5.150  1.00  0.00           O  
ATOM    740  CB  LYS A  49       9.665 -11.237  -2.170  1.00  0.00           C  
ATOM    741  CG  LYS A  49      10.403 -12.185  -1.232  1.00  0.00           C  
ATOM    742  CD  LYS A  49      10.827 -13.467  -1.939  1.00  0.00           C  
ATOM    743  CE  LYS A  49       9.631 -14.290  -2.406  1.00  0.00           C  
ATOM    744  NZ  LYS A  49       8.850 -14.852  -1.270  1.00  0.00           N  
ATOM    745  H   LYS A  49      11.335  -8.947  -2.698  1.00  0.00           H  
ATOM    746  HA  LYS A  49      10.942 -11.618  -3.864  1.00  0.00           H  
ATOM    747  HB2 LYS A  49       9.354 -10.368  -1.598  1.00  0.00           H  
ATOM    748  HB3 LYS A  49       8.784 -11.743  -2.535  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      11.282 -11.689  -0.851  1.00  0.00           H  
ATOM    750  HG3 LYS A  49       9.749 -12.440  -0.410  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      11.425 -13.207  -2.798  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      11.416 -14.062  -1.256  1.00  0.00           H  
ATOM    753  HE2 LYS A  49       8.982 -13.655  -2.992  1.00  0.00           H  
ATOM    754  HE3 LYS A  49       9.988 -15.101  -3.021  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49       9.466 -15.438  -0.662  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49       8.442 -14.086  -0.690  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49       8.072 -15.451  -1.627  1.00  0.00           H  
ATOM    758  N   ASN A  50       8.315 -10.365  -4.328  1.00  0.00           N  
ATOM    759  CA  ASN A  50       7.315  -9.550  -4.988  1.00  0.00           C  
ATOM    760  C   ASN A  50       6.569  -8.786  -3.914  1.00  0.00           C  
ATOM    761  O   ASN A  50       6.640  -9.160  -2.738  1.00  0.00           O  
ATOM    762  CB  ASN A  50       6.338 -10.393  -5.810  1.00  0.00           C  
ATOM    763  CG  ASN A  50       7.040 -11.332  -6.769  1.00  0.00           C  
ATOM    764  OD1 ASN A  50       7.387 -10.956  -7.889  1.00  0.00           O  
ATOM    765  ND2 ASN A  50       7.228 -12.571  -6.344  1.00  0.00           N  
ATOM    766  H   ASN A  50       8.034 -11.168  -3.845  1.00  0.00           H  
ATOM    767  HA  ASN A  50       7.825  -8.850  -5.637  1.00  0.00           H  
ATOM    768  HB2 ASN A  50       5.728 -10.982  -5.141  1.00  0.00           H  
ATOM    769  HB3 ASN A  50       5.699  -9.735  -6.382  1.00  0.00           H  
ATOM    770 HD21 ASN A  50       6.897 -12.809  -5.446  1.00  0.00           H  
ATOM    771 HD22 ASN A  50       7.695 -13.199  -6.937  1.00  0.00           H  
ATOM    772  N   ILE A  51       5.868  -7.733  -4.288  1.00  0.00           N  
ATOM    773  CA  ILE A  51       5.196  -6.902  -3.303  1.00  0.00           C  
ATOM    774  C   ILE A  51       4.197  -7.716  -2.484  1.00  0.00           C  
ATOM    775  O   ILE A  51       4.249  -7.708  -1.256  1.00  0.00           O  
ATOM    776  CB  ILE A  51       4.505  -5.682  -3.942  1.00  0.00           C  
ATOM    777  CG1 ILE A  51       5.489  -4.525  -4.154  1.00  0.00           C  
ATOM    778  CG2 ILE A  51       3.342  -5.201  -3.091  1.00  0.00           C  
ATOM    779  CD1 ILE A  51       6.727  -4.876  -4.954  1.00  0.00           C  
ATOM    780  H   ILE A  51       5.797  -7.511  -5.240  1.00  0.00           H  
ATOM    781  HA  ILE A  51       5.948  -6.531  -2.643  1.00  0.00           H  
ATOM    782  HB  ILE A  51       4.124  -5.989  -4.886  1.00  0.00           H  
ATOM    783 HG12 ILE A  51       4.978  -3.732  -4.677  1.00  0.00           H  
ATOM    784 HG13 ILE A  51       5.810  -4.160  -3.189  1.00  0.00           H  
ATOM    785 HG21 ILE A  51       2.626  -6.001  -2.971  1.00  0.00           H  
ATOM    786 HG22 ILE A  51       3.716  -4.899  -2.121  1.00  0.00           H  
ATOM    787 HG23 ILE A  51       2.868  -4.361  -3.573  1.00  0.00           H  
ATOM    788 HD11 ILE A  51       7.239  -5.699  -4.480  1.00  0.00           H  
ATOM    789 HD12 ILE A  51       6.440  -5.159  -5.955  1.00  0.00           H  
ATOM    790 HD13 ILE A  51       7.381  -4.019  -4.996  1.00  0.00           H  
ATOM    791  N   GLU A  52       3.328  -8.455  -3.168  1.00  0.00           N  
ATOM    792  CA  GLU A  52       2.252  -9.197  -2.514  1.00  0.00           C  
ATOM    793  C   GLU A  52       2.804 -10.202  -1.508  1.00  0.00           C  
ATOM    794  O   GLU A  52       2.236 -10.390  -0.435  1.00  0.00           O  
ATOM    795  CB  GLU A  52       1.399  -9.943  -3.541  1.00  0.00           C  
ATOM    796  CG  GLU A  52       1.031  -9.119  -4.758  1.00  0.00           C  
ATOM    797  CD  GLU A  52       1.998  -9.320  -5.903  1.00  0.00           C  
ATOM    798  OE1 GLU A  52       1.585  -9.892  -6.930  1.00  0.00           O  
ATOM    799  OE2 GLU A  52       3.172  -8.924  -5.773  1.00  0.00           O  
ATOM    800  H   GLU A  52       3.413  -8.506  -4.155  1.00  0.00           H  
ATOM    801  HA  GLU A  52       1.626  -8.480  -1.988  1.00  0.00           H  
ATOM    802  HB2 GLU A  52       1.943 -10.812  -3.878  1.00  0.00           H  
ATOM    803  HB3 GLU A  52       0.487 -10.266  -3.062  1.00  0.00           H  
ATOM    804  HG2 GLU A  52       0.042  -9.403  -5.085  1.00  0.00           H  
ATOM    805  HG3 GLU A  52       1.032  -8.074  -4.484  1.00  0.00           H  
ATOM    806  N   ASP A  53       3.912 -10.845  -1.867  1.00  0.00           N  
ATOM    807  CA  ASP A  53       4.567 -11.806  -0.983  1.00  0.00           C  
ATOM    808  C   ASP A  53       4.965 -11.130   0.315  1.00  0.00           C  
ATOM    809  O   ASP A  53       4.600 -11.574   1.405  1.00  0.00           O  
ATOM    810  CB  ASP A  53       5.827 -12.396  -1.635  1.00  0.00           C  
ATOM    811  CG  ASP A  53       5.540 -13.341  -2.783  1.00  0.00           C  
ATOM    812  OD1 ASP A  53       5.133 -14.492  -2.521  1.00  0.00           O  
ATOM    813  OD2 ASP A  53       5.758 -12.949  -3.948  1.00  0.00           O  
ATOM    814  H   ASP A  53       4.302 -10.662  -2.743  1.00  0.00           H  
ATOM    815  HA  ASP A  53       3.865 -12.602  -0.768  1.00  0.00           H  
ATOM    816  HB2 ASP A  53       6.435 -11.587  -2.011  1.00  0.00           H  
ATOM    817  HB3 ASP A  53       6.389 -12.935  -0.884  1.00  0.00           H  
ATOM    818  N   VAL A  54       5.708 -10.044   0.182  1.00  0.00           N  
ATOM    819  CA  VAL A  54       6.185  -9.300   1.328  1.00  0.00           C  
ATOM    820  C   VAL A  54       5.020  -8.665   2.085  1.00  0.00           C  
ATOM    821  O   VAL A  54       5.060  -8.535   3.302  1.00  0.00           O  
ATOM    822  CB  VAL A  54       7.221  -8.245   0.896  1.00  0.00           C  
ATOM    823  CG1 VAL A  54       7.525  -7.276   2.033  1.00  0.00           C  
ATOM    824  CG2 VAL A  54       8.490  -8.944   0.441  1.00  0.00           C  
ATOM    825  H   VAL A  54       5.935  -9.726  -0.718  1.00  0.00           H  
ATOM    826  HA  VAL A  54       6.679  -9.999   1.986  1.00  0.00           H  
ATOM    827  HB  VAL A  54       6.825  -7.693   0.051  1.00  0.00           H  
ATOM    828 HG11 VAL A  54       6.615  -6.775   2.328  1.00  0.00           H  
ATOM    829 HG12 VAL A  54       7.924  -7.825   2.873  1.00  0.00           H  
ATOM    830 HG13 VAL A  54       8.248  -6.544   1.701  1.00  0.00           H  
ATOM    831 HG21 VAL A  54       8.885  -9.538   1.250  1.00  0.00           H  
ATOM    832 HG22 VAL A  54       8.264  -9.585  -0.399  1.00  0.00           H  
ATOM    833 HG23 VAL A  54       9.221  -8.206   0.145  1.00  0.00           H  
ATOM    834  N   ILE A  55       3.975  -8.295   1.362  1.00  0.00           N  
ATOM    835  CA  ILE A  55       2.730  -7.867   1.972  1.00  0.00           C  
ATOM    836  C   ILE A  55       2.157  -8.948   2.873  1.00  0.00           C  
ATOM    837  O   ILE A  55       1.998  -8.762   4.079  1.00  0.00           O  
ATOM    838  CB  ILE A  55       1.678  -7.547   0.900  1.00  0.00           C  
ATOM    839  CG1 ILE A  55       2.080  -6.276   0.148  1.00  0.00           C  
ATOM    840  CG2 ILE A  55       0.305  -7.416   1.550  1.00  0.00           C  
ATOM    841  CD1 ILE A  55       1.510  -5.027   0.743  1.00  0.00           C  
ATOM    842  H   ILE A  55       4.051  -8.283   0.381  1.00  0.00           H  
ATOM    843  HA  ILE A  55       2.917  -6.974   2.549  1.00  0.00           H  
ATOM    844  HB  ILE A  55       1.626  -8.374   0.199  1.00  0.00           H  
ATOM    845 HG12 ILE A  55       3.157  -6.183   0.170  1.00  0.00           H  
ATOM    846 HG13 ILE A  55       1.755  -6.341  -0.878  1.00  0.00           H  
ATOM    847 HG21 ILE A  55       0.156  -8.241   2.235  1.00  0.00           H  
ATOM    848 HG22 ILE A  55       0.247  -6.484   2.093  1.00  0.00           H  
ATOM    849 HG23 ILE A  55      -0.456  -7.445   0.788  1.00  0.00           H  
ATOM    850 HD11 ILE A  55       0.438  -5.121   0.788  1.00  0.00           H  
ATOM    851 HD12 ILE A  55       1.905  -4.895   1.737  1.00  0.00           H  
ATOM    852 HD13 ILE A  55       1.778  -4.183   0.128  1.00  0.00           H  
ATOM    853  N   ALA A  56       1.870 -10.084   2.269  1.00  0.00           N  
ATOM    854  CA  ALA A  56       1.138 -11.143   2.930  1.00  0.00           C  
ATOM    855  C   ALA A  56       1.980 -11.808   4.015  1.00  0.00           C  
ATOM    856  O   ALA A  56       1.464 -12.539   4.861  1.00  0.00           O  
ATOM    857  CB  ALA A  56       0.661 -12.132   1.885  1.00  0.00           C  
ATOM    858  H   ALA A  56       2.165 -10.216   1.335  1.00  0.00           H  
ATOM    859  HA  ALA A  56       0.267 -10.699   3.389  1.00  0.00           H  
ATOM    860  HB1 ALA A  56       1.517 -12.541   1.363  1.00  0.00           H  
ATOM    861  HB2 ALA A  56       0.017 -11.612   1.178  1.00  0.00           H  
ATOM    862  HB3 ALA A  56       0.109 -12.927   2.362  1.00  0.00           H  
ATOM    863  N   GLN A  57       3.277 -11.555   3.981  1.00  0.00           N  
ATOM    864  CA  GLN A  57       4.171 -11.996   5.044  1.00  0.00           C  
ATOM    865  C   GLN A  57       4.505 -10.858   6.013  1.00  0.00           C  
ATOM    866  O   GLN A  57       4.954 -11.100   7.133  1.00  0.00           O  
ATOM    867  CB  GLN A  57       5.460 -12.555   4.445  1.00  0.00           C  
ATOM    868  CG  GLN A  57       5.264 -13.857   3.686  1.00  0.00           C  
ATOM    869  CD  GLN A  57       4.799 -14.984   4.588  1.00  0.00           C  
ATOM    870  OE1 GLN A  57       5.611 -15.708   5.160  1.00  0.00           O  
ATOM    871  NE2 GLN A  57       3.492 -15.142   4.719  1.00  0.00           N  
ATOM    872  H   GLN A  57       3.652 -11.088   3.199  1.00  0.00           H  
ATOM    873  HA  GLN A  57       3.672 -12.782   5.590  1.00  0.00           H  
ATOM    874  HB2 GLN A  57       5.873 -11.820   3.763  1.00  0.00           H  
ATOM    875  HB3 GLN A  57       6.168 -12.729   5.241  1.00  0.00           H  
ATOM    876  HG2 GLN A  57       4.524 -13.703   2.915  1.00  0.00           H  
ATOM    877  HG3 GLN A  57       6.203 -14.141   3.234  1.00  0.00           H  
ATOM    878 HE21 GLN A  57       2.898 -14.533   4.230  1.00  0.00           H  
ATOM    879 HE22 GLN A  57       3.169 -15.861   5.306  1.00  0.00           H  
ATOM    880  N   GLY A  58       4.279  -9.624   5.581  1.00  0.00           N  
ATOM    881  CA  GLY A  58       4.711  -8.470   6.352  1.00  0.00           C  
ATOM    882  C   GLY A  58       3.615  -7.814   7.169  1.00  0.00           C  
ATOM    883  O   GLY A  58       3.867  -7.384   8.297  1.00  0.00           O  
ATOM    884  H   GLY A  58       3.839  -9.488   4.713  1.00  0.00           H  
ATOM    885  HA2 GLY A  58       5.495  -8.782   7.025  1.00  0.00           H  
ATOM    886  HA3 GLY A  58       5.119  -7.739   5.669  1.00  0.00           H  
ATOM    887  N   ILE A  59       2.411  -7.702   6.612  1.00  0.00           N  
ATOM    888  CA  ILE A  59       1.311  -7.067   7.334  1.00  0.00           C  
ATOM    889  C   ILE A  59       0.877  -7.945   8.506  1.00  0.00           C  
ATOM    890  O   ILE A  59       0.987  -7.547   9.669  1.00  0.00           O  
ATOM    891  CB  ILE A  59       0.087  -6.732   6.428  1.00  0.00           C  
ATOM    892  CG1 ILE A  59       0.356  -5.507   5.544  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -1.144  -6.476   7.279  1.00  0.00           C  
ATOM    894  CD1 ILE A  59       1.435  -5.690   4.506  1.00  0.00           C  
ATOM    895  H   ILE A  59       2.262  -8.051   5.703  1.00  0.00           H  
ATOM    896  HA  ILE A  59       1.689  -6.136   7.736  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -0.120  -7.581   5.795  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -0.554  -5.248   5.023  1.00  0.00           H  
ATOM    899 HG13 ILE A  59       0.644  -4.680   6.176  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -0.945  -5.668   7.966  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -1.975  -6.208   6.640  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -1.390  -7.369   7.834  1.00  0.00           H  
ATOM    903 HD11 ILE A  59       2.364  -5.949   4.993  1.00  0.00           H  
ATOM    904 HD12 ILE A  59       1.152  -6.479   3.827  1.00  0.00           H  
ATOM    905 HD13 ILE A  59       1.562  -4.769   3.956  1.00  0.00           H  
ATOM    906  N   GLY A  60       0.377  -9.135   8.189  1.00  0.00           N  
ATOM    907  CA  GLY A  60       0.107 -10.133   9.209  1.00  0.00           C  
ATOM    908  C   GLY A  60      -1.153  -9.869  10.015  1.00  0.00           C  
ATOM    909  O   GLY A  60      -2.121 -10.626   9.929  1.00  0.00           O  
ATOM    910  H   GLY A  60       0.170  -9.334   7.250  1.00  0.00           H  
ATOM    911  HA2 GLY A  60       0.013 -11.096   8.730  1.00  0.00           H  
ATOM    912  HA3 GLY A  60       0.948 -10.166   9.886  1.00  0.00           H  
ATOM    913  N   LYS A  61      -1.139  -8.807  10.806  1.00  0.00           N  
ATOM    914  CA  LYS A  61      -2.227  -8.531  11.738  1.00  0.00           C  
ATOM    915  C   LYS A  61      -2.727  -7.092  11.607  1.00  0.00           C  
ATOM    916  O   LYS A  61      -3.870  -6.787  11.945  1.00  0.00           O  
ATOM    917  CB  LYS A  61      -1.737  -8.789  13.167  1.00  0.00           C  
ATOM    918  CG  LYS A  61      -2.798  -8.609  14.241  1.00  0.00           C  
ATOM    919  CD  LYS A  61      -3.901  -9.648  14.124  1.00  0.00           C  
ATOM    920  CE  LYS A  61      -4.899  -9.520  15.262  1.00  0.00           C  
ATOM    921  NZ  LYS A  61      -5.949 -10.570  15.213  1.00  0.00           N  
ATOM    922  H   LYS A  61      -0.371  -8.196  10.766  1.00  0.00           H  
ATOM    923  HA  LYS A  61      -3.038  -9.206  11.518  1.00  0.00           H  
ATOM    924  HB2 LYS A  61      -1.370  -9.801  13.227  1.00  0.00           H  
ATOM    925  HB3 LYS A  61      -0.923  -8.110  13.381  1.00  0.00           H  
ATOM    926  HG2 LYS A  61      -2.335  -8.702  15.211  1.00  0.00           H  
ATOM    927  HG3 LYS A  61      -3.230  -7.626  14.140  1.00  0.00           H  
ATOM    928  HD2 LYS A  61      -4.420  -9.505  13.187  1.00  0.00           H  
ATOM    929  HD3 LYS A  61      -3.461 -10.633  14.149  1.00  0.00           H  
ATOM    930  HE2 LYS A  61      -4.367  -9.603  16.198  1.00  0.00           H  
ATOM    931  HE3 LYS A  61      -5.370  -8.549  15.203  1.00  0.00           H  
ATOM    932  HZ1 LYS A  61      -5.513 -11.514  15.140  1.00  0.00           H  
ATOM    933  HZ2 LYS A  61      -6.528 -10.532  16.079  1.00  0.00           H  
ATOM    934  HZ3 LYS A  61      -6.572 -10.421  14.389  1.00  0.00           H  
ATOM    935  N   LEU A  62      -1.872  -6.218  11.090  1.00  0.00           N  
ATOM    936  CA  LEU A  62      -2.164  -4.788  11.051  1.00  0.00           C  
ATOM    937  C   LEU A  62      -3.324  -4.480  10.098  1.00  0.00           C  
ATOM    938  O   LEU A  62      -4.064  -3.521  10.314  1.00  0.00           O  
ATOM    939  CB  LEU A  62      -0.903  -4.016  10.648  1.00  0.00           C  
ATOM    940  CG  LEU A  62      -0.771  -2.598  11.227  1.00  0.00           C  
ATOM    941  CD1 LEU A  62      -1.732  -1.628  10.560  1.00  0.00           C  
ATOM    942  CD2 LEU A  62      -1.002  -2.610  12.731  1.00  0.00           C  
ATOM    943  H   LEU A  62      -1.021  -6.539  10.729  1.00  0.00           H  
ATOM    944  HA  LEU A  62      -2.446  -4.484  12.048  1.00  0.00           H  
ATOM    945  HB2 LEU A  62      -0.043  -4.590  10.963  1.00  0.00           H  
ATOM    946  HB3 LEU A  62      -0.885  -3.942   9.571  1.00  0.00           H  
ATOM    947  HG  LEU A  62       0.231  -2.242  11.050  1.00  0.00           H  
ATOM    948 HD11 LEU A  62      -2.745  -1.984  10.682  1.00  0.00           H  
ATOM    949 HD12 LEU A  62      -1.634  -0.653  11.014  1.00  0.00           H  
ATOM    950 HD13 LEU A  62      -1.500  -1.558   9.507  1.00  0.00           H  
ATOM    951 HD21 LEU A  62      -1.987  -2.997  12.938  1.00  0.00           H  
ATOM    952 HD22 LEU A  62      -0.260  -3.234  13.206  1.00  0.00           H  
ATOM    953 HD23 LEU A  62      -0.922  -1.602  13.112  1.00  0.00           H  
ATOM    954  N   ALA A  63      -3.493  -5.322   9.073  1.00  0.00           N  
ATOM    955  CA  ALA A  63      -4.522  -5.122   8.046  1.00  0.00           C  
ATOM    956  C   ALA A  63      -5.877  -4.808   8.669  1.00  0.00           C  
ATOM    957  O   ALA A  63      -6.447  -3.749   8.413  1.00  0.00           O  
ATOM    958  CB  ALA A  63      -4.628  -6.353   7.155  1.00  0.00           C  
ATOM    959  H   ALA A  63      -2.909  -6.103   9.008  1.00  0.00           H  
ATOM    960  HA  ALA A  63      -4.219  -4.287   7.431  1.00  0.00           H  
ATOM    961  HB1 ALA A  63      -5.098  -7.157   7.701  1.00  0.00           H  
ATOM    962  HB2 ALA A  63      -5.219  -6.120   6.273  1.00  0.00           H  
ATOM    963  HB3 ALA A  63      -3.638  -6.659   6.848  1.00  0.00           H  
ATOM    964  N   SER A  64      -6.371  -5.730   9.495  1.00  0.00           N  
ATOM    965  CA  SER A  64      -7.635  -5.547  10.199  1.00  0.00           C  
ATOM    966  C   SER A  64      -8.804  -5.431   9.217  1.00  0.00           C  
ATOM    967  O   SER A  64      -8.663  -5.722   8.027  1.00  0.00           O  
ATOM    968  CB  SER A  64      -7.563  -4.299  11.086  1.00  0.00           C  
ATOM    969  OG  SER A  64      -6.384  -4.299  11.879  1.00  0.00           O  
ATOM    970  H   SER A  64      -5.870  -6.559   9.632  1.00  0.00           H  
ATOM    971  HA  SER A  64      -7.793  -6.412  10.826  1.00  0.00           H  
ATOM    972  HB2 SER A  64      -7.563  -3.417  10.464  1.00  0.00           H  
ATOM    973  HB3 SER A  64      -8.422  -4.277  11.740  1.00  0.00           H  
ATOM    974  HG  SER A  64      -5.619  -4.126  11.311  1.00  0.00           H  
ATOM    975  N   VAL A  65      -9.959  -5.032   9.731  1.00  0.00           N  
ATOM    976  CA  VAL A  65     -11.138  -4.822   8.910  1.00  0.00           C  
ATOM    977  C   VAL A  65     -12.237  -4.190   9.769  1.00  0.00           C  
ATOM    978  O   VAL A  65     -12.355  -4.493  10.961  1.00  0.00           O  
ATOM    979  CB  VAL A  65     -11.619  -6.145   8.269  1.00  0.00           C  
ATOM    980  CG1 VAL A  65     -12.522  -6.892   9.208  1.00  0.00           C  
ATOM    981  CG2 VAL A  65     -12.309  -5.906   6.937  1.00  0.00           C  
ATOM    982  H   VAL A  65     -10.026  -4.877  10.697  1.00  0.00           H  
ATOM    983  HA  VAL A  65     -10.883  -4.142   8.125  1.00  0.00           H  
ATOM    984  HB  VAL A  65     -10.754  -6.754   8.086  1.00  0.00           H  
ATOM    985 HG11 VAL A  65     -11.988  -7.111  10.116  1.00  0.00           H  
ATOM    986 HG12 VAL A  65     -13.373  -6.266   9.430  1.00  0.00           H  
ATOM    987 HG13 VAL A  65     -12.852  -7.807   8.743  1.00  0.00           H  
ATOM    988 HG21 VAL A  65     -11.653  -5.346   6.288  1.00  0.00           H  
ATOM    989 HG22 VAL A  65     -12.543  -6.856   6.478  1.00  0.00           H  
ATOM    990 HG23 VAL A  65     -13.219  -5.350   7.096  1.00  0.00           H  
ATOM    991  N   PRO A  66     -13.011  -3.263   9.190  1.00  0.00           N  
ATOM    992  CA  PRO A  66     -14.087  -2.560   9.893  1.00  0.00           C  
ATOM    993  C   PRO A  66     -15.146  -3.515  10.442  1.00  0.00           C  
ATOM    994  O   PRO A  66     -15.865  -4.172   9.682  1.00  0.00           O  
ATOM    995  CB  PRO A  66     -14.692  -1.642   8.822  1.00  0.00           C  
ATOM    996  CG  PRO A  66     -14.219  -2.190   7.517  1.00  0.00           C  
ATOM    997  CD  PRO A  66     -12.889  -2.829   7.796  1.00  0.00           C  
ATOM    998  HA  PRO A  66     -13.697  -1.959  10.704  1.00  0.00           H  
ATOM    999  HB2 PRO A  66     -15.770  -1.668   8.890  1.00  0.00           H  
ATOM   1000  HB3 PRO A  66     -14.342  -0.632   8.974  1.00  0.00           H  
ATOM   1001  HG2 PRO A  66     -14.920  -2.925   7.152  1.00  0.00           H  
ATOM   1002  HG3 PRO A  66     -14.106  -1.389   6.802  1.00  0.00           H  
ATOM   1003  HD2 PRO A  66     -12.729  -3.685   7.151  1.00  0.00           H  
ATOM   1004  HD3 PRO A  66     -12.090  -2.113   7.682  1.00  0.00           H  
ATOM   1005  N   ALA A  67     -15.227  -3.598  11.765  1.00  0.00           N  
ATOM   1006  CA  ALA A  67     -16.191  -4.468  12.419  1.00  0.00           C  
ATOM   1007  C   ALA A  67     -17.491  -3.726  12.697  1.00  0.00           C  
ATOM   1008  O   ALA A  67     -17.724  -3.233  13.805  1.00  0.00           O  
ATOM   1009  CB  ALA A  67     -15.608  -5.037  13.702  1.00  0.00           C  
ATOM   1010  H   ALA A  67     -14.621  -3.051  12.317  1.00  0.00           H  
ATOM   1011  HA  ALA A  67     -16.399  -5.292  11.752  1.00  0.00           H  
ATOM   1012  HB1 ALA A  67     -15.444  -4.236  14.409  1.00  0.00           H  
ATOM   1013  HB2 ALA A  67     -16.299  -5.753  14.125  1.00  0.00           H  
ATOM   1014  HB3 ALA A  67     -14.670  -5.525  13.486  1.00  0.00           H  
ATOM   1015  N   GLY A  68     -18.327  -3.641  11.678  1.00  0.00           N  
ATOM   1016  CA  GLY A  68     -19.588  -2.944  11.797  1.00  0.00           C  
ATOM   1017  C   GLY A  68     -20.116  -2.516  10.448  1.00  0.00           C  
ATOM   1018  O   GLY A  68     -20.243  -3.335   9.539  1.00  0.00           O  
ATOM   1019  H   GLY A  68     -18.084  -4.057  10.823  1.00  0.00           H  
ATOM   1020  HA2 GLY A  68     -20.309  -3.598  12.268  1.00  0.00           H  
ATOM   1021  HA3 GLY A  68     -19.450  -2.069  12.415  1.00  0.00           H  
ATOM   1022  N   GLY A  69     -20.405  -1.235  10.310  1.00  0.00           N  
ATOM   1023  CA  GLY A  69     -20.906  -0.722   9.056  1.00  0.00           C  
ATOM   1024  C   GLY A  69     -22.245  -0.053   9.228  1.00  0.00           C  
ATOM   1025  O   GLY A  69     -23.277  -0.740   9.088  1.00  0.00           O  
ATOM   1026  OXT GLY A  69     -22.271   1.156   9.537  1.00  0.00           O  
ATOM   1027  H   GLY A  69     -20.294  -0.627  11.075  1.00  0.00           H  
ATOM   1028  HA2 GLY A  69     -20.200  -0.006   8.661  1.00  0.00           H  
ATOM   1029  HA3 GLY A  69     -21.009  -1.540   8.358  1.00  0.00           H  
TER    1030      GLY A  69                                                      
ATOM   1031  N   ALA B  -1      -5.920  -4.875  -9.162  1.00  0.00           N  
ATOM   1032  CA  ALA B  -1      -6.324  -3.880  -8.143  1.00  0.00           C  
ATOM   1033  C   ALA B  -1      -5.172  -3.607  -7.189  1.00  0.00           C  
ATOM   1034  O   ALA B  -1      -4.908  -4.394  -6.281  1.00  0.00           O  
ATOM   1035  CB  ALA B  -1      -7.545  -4.367  -7.376  1.00  0.00           C  
ATOM   1036  H1  ALA B  -1      -5.640  -5.767  -8.704  1.00  0.00           H  
ATOM   1037  H2  ALA B  -1      -6.711  -5.064  -9.815  1.00  0.00           H  
ATOM   1038  H3  ALA B  -1      -5.110  -4.515  -9.710  1.00  0.00           H  
ATOM   1039  HA  ALA B  -1      -6.585  -2.962  -8.648  1.00  0.00           H  
ATOM   1040  HB1 ALA B  -1      -8.342  -4.586  -8.071  1.00  0.00           H  
ATOM   1041  HB2 ALA B  -1      -7.867  -3.600  -6.689  1.00  0.00           H  
ATOM   1042  HB3 ALA B  -1      -7.292  -5.262  -6.824  1.00  0.00           H  
ATOM   1043  N   MET B   1      -4.477  -2.496  -7.398  1.00  0.00           N  
ATOM   1044  CA  MET B   1      -3.318  -2.177  -6.587  1.00  0.00           C  
ATOM   1045  C   MET B   1      -3.312  -0.718  -6.141  1.00  0.00           C  
ATOM   1046  O   MET B   1      -3.066  -0.432  -4.971  1.00  0.00           O  
ATOM   1047  CB  MET B   1      -2.037  -2.480  -7.360  1.00  0.00           C  
ATOM   1048  CG  MET B   1      -0.779  -2.200  -6.562  1.00  0.00           C  
ATOM   1049  SD  MET B   1       0.714  -2.747  -7.406  1.00  0.00           S  
ATOM   1050  CE  MET B   1       1.905  -2.637  -6.075  1.00  0.00           C  
ATOM   1051  H   MET B   1      -4.741  -1.886  -8.123  1.00  0.00           H  
ATOM   1052  HA  MET B   1      -3.348  -2.804  -5.710  1.00  0.00           H  
ATOM   1053  HB2 MET B   1      -2.037  -3.523  -7.641  1.00  0.00           H  
ATOM   1054  HB3 MET B   1      -2.014  -1.875  -8.253  1.00  0.00           H  
ATOM   1055  HG2 MET B   1      -0.711  -1.137  -6.390  1.00  0.00           H  
ATOM   1056  HG3 MET B   1      -0.850  -2.713  -5.616  1.00  0.00           H  
ATOM   1057  HE1 MET B   1       1.582  -3.263  -5.255  1.00  0.00           H  
ATOM   1058  HE2 MET B   1       2.871  -2.971  -6.427  1.00  0.00           H  
ATOM   1059  HE3 MET B   1       1.977  -1.612  -5.741  1.00  0.00           H  
ATOM   1060  N   ARG B   2      -3.602   0.197  -7.067  1.00  0.00           N  
ATOM   1061  CA  ARG B   2      -3.420   1.628  -6.809  1.00  0.00           C  
ATOM   1062  C   ARG B   2      -4.172   2.099  -5.564  1.00  0.00           C  
ATOM   1063  O   ARG B   2      -3.630   2.861  -4.766  1.00  0.00           O  
ATOM   1064  CB  ARG B   2      -3.807   2.478  -8.033  1.00  0.00           C  
ATOM   1065  CG  ARG B   2      -5.203   2.219  -8.569  1.00  0.00           C  
ATOM   1066  CD  ARG B   2      -5.617   3.269  -9.592  1.00  0.00           C  
ATOM   1067  NE  ARG B   2      -4.687   3.362 -10.717  1.00  0.00           N  
ATOM   1068  CZ  ARG B   2      -4.882   4.144 -11.780  1.00  0.00           C  
ATOM   1069  NH1 ARG B   2      -5.978   4.888 -11.875  1.00  0.00           N  
ATOM   1070  NH2 ARG B   2      -3.978   4.187 -12.747  1.00  0.00           N  
ATOM   1071  H   ARG B   2      -3.944  -0.094  -7.941  1.00  0.00           H  
ATOM   1072  HA  ARG B   2      -2.366   1.776  -6.625  1.00  0.00           H  
ATOM   1073  HB2 ARG B   2      -3.743   3.522  -7.764  1.00  0.00           H  
ATOM   1074  HB3 ARG B   2      -3.101   2.279  -8.825  1.00  0.00           H  
ATOM   1075  HG2 ARG B   2      -5.223   1.246  -9.040  1.00  0.00           H  
ATOM   1076  HG3 ARG B   2      -5.904   2.235  -7.746  1.00  0.00           H  
ATOM   1077  HD2 ARG B   2      -6.595   3.013  -9.974  1.00  0.00           H  
ATOM   1078  HD3 ARG B   2      -5.668   4.229  -9.101  1.00  0.00           H  
ATOM   1079  HE  ARG B   2      -3.864   2.817 -10.674  1.00  0.00           H  
ATOM   1080 HH11 ARG B   2      -6.667   4.873 -11.147  1.00  0.00           H  
ATOM   1081 HH12 ARG B   2      -6.118   5.473 -12.684  1.00  0.00           H  
ATOM   1082 HH21 ARG B   2      -3.144   3.634 -12.682  1.00  0.00           H  
ATOM   1083 HH22 ARG B   2      -4.128   4.774 -13.550  1.00  0.00           H  
ATOM   1084  N   TYR B   3      -5.395   1.627  -5.377  1.00  0.00           N  
ATOM   1085  CA  TYR B   3      -6.207   2.092  -4.258  1.00  0.00           C  
ATOM   1086  C   TYR B   3      -5.811   1.426  -2.955  1.00  0.00           C  
ATOM   1087  O   TYR B   3      -6.004   1.998  -1.896  1.00  0.00           O  
ATOM   1088  CB  TYR B   3      -7.687   1.860  -4.527  1.00  0.00           C  
ATOM   1089  CG  TYR B   3      -8.115   2.418  -5.852  1.00  0.00           C  
ATOM   1090  CD1 TYR B   3      -7.711   3.684  -6.233  1.00  0.00           C  
ATOM   1091  CD2 TYR B   3      -8.879   1.673  -6.735  1.00  0.00           C  
ATOM   1092  CE1 TYR B   3      -8.050   4.200  -7.451  1.00  0.00           C  
ATOM   1093  CE2 TYR B   3      -9.236   2.187  -7.963  1.00  0.00           C  
ATOM   1094  CZ  TYR B   3      -8.814   3.454  -8.320  1.00  0.00           C  
ATOM   1095  OH  TYR B   3      -9.130   3.975  -9.552  1.00  0.00           O  
ATOM   1096  H   TYR B   3      -5.760   0.970  -6.000  1.00  0.00           H  
ATOM   1097  HA  TYR B   3      -6.040   3.155  -4.160  1.00  0.00           H  
ATOM   1098  HB2 TYR B   3      -7.893   0.800  -4.525  1.00  0.00           H  
ATOM   1099  HB3 TYR B   3      -8.270   2.345  -3.752  1.00  0.00           H  
ATOM   1100  HD1 TYR B   3      -7.122   4.276  -5.552  1.00  0.00           H  
ATOM   1101  HD2 TYR B   3      -9.211   0.685  -6.445  1.00  0.00           H  
ATOM   1102  HE1 TYR B   3      -7.711   5.186  -7.723  1.00  0.00           H  
ATOM   1103  HE2 TYR B   3      -9.834   1.597  -8.633  1.00  0.00           H  
ATOM   1104  HH  TYR B   3      -9.957   3.587  -9.883  1.00  0.00           H  
ATOM   1105  N   VAL B   4      -5.251   0.226  -3.031  1.00  0.00           N  
ATOM   1106  CA  VAL B   4      -4.870  -0.494  -1.823  1.00  0.00           C  
ATOM   1107  C   VAL B   4      -3.657   0.161  -1.179  1.00  0.00           C  
ATOM   1108  O   VAL B   4      -3.525   0.182   0.037  1.00  0.00           O  
ATOM   1109  CB  VAL B   4      -4.593  -1.987  -2.102  1.00  0.00           C  
ATOM   1110  CG1 VAL B   4      -4.237  -2.721  -0.827  1.00  0.00           C  
ATOM   1111  CG2 VAL B   4      -5.803  -2.629  -2.727  1.00  0.00           C  
ATOM   1112  H   VAL B   4      -5.079  -0.174  -3.906  1.00  0.00           H  
ATOM   1113  HA  VAL B   4      -5.699  -0.432  -1.134  1.00  0.00           H  
ATOM   1114  HB  VAL B   4      -3.767  -2.074  -2.785  1.00  0.00           H  
ATOM   1115 HG11 VAL B   4      -5.047  -2.624  -0.121  1.00  0.00           H  
ATOM   1116 HG12 VAL B   4      -4.077  -3.767  -1.049  1.00  0.00           H  
ATOM   1117 HG13 VAL B   4      -3.338  -2.298  -0.406  1.00  0.00           H  
ATOM   1118 HG21 VAL B   4      -6.650  -2.487  -2.068  1.00  0.00           H  
ATOM   1119 HG22 VAL B   4      -6.004  -2.172  -3.683  1.00  0.00           H  
ATOM   1120 HG23 VAL B   4      -5.622  -3.685  -2.857  1.00  0.00           H  
ATOM   1121  N   ALA B   5      -2.794   0.725  -2.007  1.00  0.00           N  
ATOM   1122  CA  ALA B   5      -1.635   1.468  -1.529  1.00  0.00           C  
ATOM   1123  C   ALA B   5      -2.064   2.612  -0.605  1.00  0.00           C  
ATOM   1124  O   ALA B   5      -1.621   2.713   0.551  1.00  0.00           O  
ATOM   1125  CB  ALA B   5      -0.876   2.015  -2.717  1.00  0.00           C  
ATOM   1126  H   ALA B   5      -2.939   0.639  -2.972  1.00  0.00           H  
ATOM   1127  HA  ALA B   5      -0.984   0.793  -0.991  1.00  0.00           H  
ATOM   1128  HB1 ALA B   5      -1.438   2.824  -3.158  1.00  0.00           H  
ATOM   1129  HB2 ALA B   5      -0.739   1.233  -3.448  1.00  0.00           H  
ATOM   1130  HB3 ALA B   5       0.087   2.379  -2.392  1.00  0.00           H  
ATOM   1131  N   SER B   6      -2.951   3.454  -1.118  1.00  0.00           N  
ATOM   1132  CA  SER B   6      -3.466   4.585  -0.369  1.00  0.00           C  
ATOM   1133  C   SER B   6      -4.426   4.124   0.721  1.00  0.00           C  
ATOM   1134  O   SER B   6      -4.470   4.707   1.806  1.00  0.00           O  
ATOM   1135  CB  SER B   6      -4.149   5.555  -1.330  1.00  0.00           C  
ATOM   1136  OG  SER B   6      -4.666   4.856  -2.450  1.00  0.00           O  
ATOM   1137  H   SER B   6      -3.277   3.307  -2.032  1.00  0.00           H  
ATOM   1138  HA  SER B   6      -2.628   5.084   0.094  1.00  0.00           H  
ATOM   1139  HB2 SER B   6      -4.961   6.054  -0.820  1.00  0.00           H  
ATOM   1140  HB3 SER B   6      -3.432   6.287  -1.673  1.00  0.00           H  
ATOM   1141  HG  SER B   6      -4.609   5.416  -3.230  1.00  0.00           H  
ATOM   1142  N   TYR B   7      -5.191   3.074   0.426  1.00  0.00           N  
ATOM   1143  CA  TYR B   7      -6.073   2.458   1.412  1.00  0.00           C  
ATOM   1144  C   TYR B   7      -5.265   2.062   2.643  1.00  0.00           C  
ATOM   1145  O   TYR B   7      -5.643   2.371   3.777  1.00  0.00           O  
ATOM   1146  CB  TYR B   7      -6.782   1.233   0.807  1.00  0.00           C  
ATOM   1147  CG  TYR B   7      -7.539   0.400   1.808  1.00  0.00           C  
ATOM   1148  CD1 TYR B   7      -8.854   0.695   2.126  1.00  0.00           C  
ATOM   1149  CD2 TYR B   7      -6.935  -0.681   2.431  1.00  0.00           C  
ATOM   1150  CE1 TYR B   7      -9.552  -0.064   3.047  1.00  0.00           C  
ATOM   1151  CE2 TYR B   7      -7.623  -1.446   3.351  1.00  0.00           C  
ATOM   1152  CZ  TYR B   7      -8.931  -1.134   3.658  1.00  0.00           C  
ATOM   1153  OH  TYR B   7      -9.609  -1.891   4.583  1.00  0.00           O  
ATOM   1154  H   TYR B   7      -5.169   2.709  -0.489  1.00  0.00           H  
ATOM   1155  HA  TYR B   7      -6.817   3.194   1.695  1.00  0.00           H  
ATOM   1156  HB2 TYR B   7      -7.494   1.564   0.059  1.00  0.00           H  
ATOM   1157  HB3 TYR B   7      -6.046   0.599   0.337  1.00  0.00           H  
ATOM   1158  HD1 TYR B   7      -9.331   1.540   1.647  1.00  0.00           H  
ATOM   1159  HD2 TYR B   7      -5.909  -0.925   2.178  1.00  0.00           H  
ATOM   1160  HE1 TYR B   7     -10.579   0.180   3.278  1.00  0.00           H  
ATOM   1161  HE2 TYR B   7      -7.136  -2.282   3.827  1.00  0.00           H  
ATOM   1162  HH  TYR B   7     -10.487  -2.113   4.249  1.00  0.00           H  
ATOM   1163  N   LEU B   8      -4.137   1.394   2.402  1.00  0.00           N  
ATOM   1164  CA  LEU B   8      -3.236   1.003   3.471  1.00  0.00           C  
ATOM   1165  C   LEU B   8      -2.780   2.228   4.249  1.00  0.00           C  
ATOM   1166  O   LEU B   8      -3.046   2.337   5.443  1.00  0.00           O  
ATOM   1167  CB  LEU B   8      -2.008   0.263   2.919  1.00  0.00           C  
ATOM   1168  CG  LEU B   8      -2.036  -1.259   3.020  1.00  0.00           C  
ATOM   1169  CD1 LEU B   8      -3.154  -1.831   2.179  1.00  0.00           C  
ATOM   1170  CD2 LEU B   8      -0.697  -1.839   2.592  1.00  0.00           C  
ATOM   1171  H   LEU B   8      -3.909   1.160   1.474  1.00  0.00           H  
ATOM   1172  HA  LEU B   8      -3.781   0.345   4.134  1.00  0.00           H  
ATOM   1173  HB2 LEU B   8      -1.892   0.526   1.877  1.00  0.00           H  
ATOM   1174  HB3 LEU B   8      -1.140   0.614   3.453  1.00  0.00           H  
ATOM   1175  HG  LEU B   8      -2.210  -1.545   4.046  1.00  0.00           H  
ATOM   1176 HD11 LEU B   8      -4.099  -1.435   2.517  1.00  0.00           H  
ATOM   1177 HD12 LEU B   8      -2.997  -1.557   1.142  1.00  0.00           H  
ATOM   1178 HD13 LEU B   8      -3.158  -2.907   2.269  1.00  0.00           H  
ATOM   1179 HD21 LEU B   8      -0.485  -1.542   1.574  1.00  0.00           H  
ATOM   1180 HD22 LEU B   8       0.080  -1.467   3.244  1.00  0.00           H  
ATOM   1181 HD23 LEU B   8      -0.733  -2.915   2.653  1.00  0.00           H  
ATOM   1182  N   LEU B   9      -2.111   3.159   3.560  1.00  0.00           N  
ATOM   1183  CA  LEU B   9      -1.627   4.388   4.204  1.00  0.00           C  
ATOM   1184  C   LEU B   9      -2.699   5.055   5.064  1.00  0.00           C  
ATOM   1185  O   LEU B   9      -2.447   5.406   6.216  1.00  0.00           O  
ATOM   1186  CB  LEU B   9      -1.146   5.398   3.164  1.00  0.00           C  
ATOM   1187  CG  LEU B   9       0.281   5.213   2.664  1.00  0.00           C  
ATOM   1188  CD1 LEU B   9       0.608   6.279   1.656  1.00  0.00           C  
ATOM   1189  CD2 LEU B   9       1.273   5.284   3.805  1.00  0.00           C  
ATOM   1190  H   LEU B   9      -1.918   3.005   2.599  1.00  0.00           H  
ATOM   1191  HA  LEU B   9      -0.793   4.117   4.841  1.00  0.00           H  
ATOM   1192  HB2 LEU B   9      -1.808   5.345   2.312  1.00  0.00           H  
ATOM   1193  HB3 LEU B   9      -1.224   6.385   3.591  1.00  0.00           H  
ATOM   1194  HG  LEU B   9       0.375   4.251   2.186  1.00  0.00           H  
ATOM   1195 HD11 LEU B   9      -0.091   6.225   0.834  1.00  0.00           H  
ATOM   1196 HD12 LEU B   9       0.540   7.249   2.124  1.00  0.00           H  
ATOM   1197 HD13 LEU B   9       1.612   6.130   1.286  1.00  0.00           H  
ATOM   1198 HD21 LEU B   9       1.017   4.551   4.556  1.00  0.00           H  
ATOM   1199 HD22 LEU B   9       2.267   5.086   3.431  1.00  0.00           H  
ATOM   1200 HD23 LEU B   9       1.246   6.274   4.242  1.00  0.00           H  
ATOM   1201  N   ALA B  10      -3.891   5.224   4.503  1.00  0.00           N  
ATOM   1202  CA  ALA B  10      -4.978   5.892   5.209  1.00  0.00           C  
ATOM   1203  C   ALA B  10      -5.381   5.109   6.456  1.00  0.00           C  
ATOM   1204  O   ALA B  10      -5.725   5.695   7.485  1.00  0.00           O  
ATOM   1205  CB  ALA B  10      -6.180   6.074   4.291  1.00  0.00           C  
ATOM   1206  H   ALA B  10      -4.044   4.888   3.590  1.00  0.00           H  
ATOM   1207  HA  ALA B  10      -4.624   6.874   5.507  1.00  0.00           H  
ATOM   1208  HB1 ALA B  10      -6.524   5.107   3.948  1.00  0.00           H  
ATOM   1209  HB2 ALA B  10      -6.977   6.564   4.833  1.00  0.00           H  
ATOM   1210  HB3 ALA B  10      -5.897   6.678   3.442  1.00  0.00           H  
ATOM   1211  N   ALA B  11      -5.328   3.783   6.359  1.00  0.00           N  
ATOM   1212  CA  ALA B  11      -5.657   2.912   7.481  1.00  0.00           C  
ATOM   1213  C   ALA B  11      -4.650   3.080   8.611  1.00  0.00           C  
ATOM   1214  O   ALA B  11      -5.007   3.070   9.789  1.00  0.00           O  
ATOM   1215  CB  ALA B  11      -5.694   1.457   7.027  1.00  0.00           C  
ATOM   1216  H   ALA B  11      -5.058   3.375   5.503  1.00  0.00           H  
ATOM   1217  HA  ALA B  11      -6.641   3.180   7.841  1.00  0.00           H  
ATOM   1218  HB1 ALA B  11      -6.393   1.350   6.212  1.00  0.00           H  
ATOM   1219  HB2 ALA B  11      -6.002   0.830   7.851  1.00  0.00           H  
ATOM   1220  HB3 ALA B  11      -4.706   1.159   6.698  1.00  0.00           H  
ATOM   1221  N   LEU B  12      -3.390   3.254   8.237  1.00  0.00           N  
ATOM   1222  CA  LEU B  12      -2.299   3.329   9.208  1.00  0.00           C  
ATOM   1223  C   LEU B  12      -2.195   4.727   9.803  1.00  0.00           C  
ATOM   1224  O   LEU B  12      -1.588   4.921  10.857  1.00  0.00           O  
ATOM   1225  CB  LEU B  12      -0.973   2.961   8.538  1.00  0.00           C  
ATOM   1226  CG  LEU B  12      -1.091   1.927   7.416  1.00  0.00           C  
ATOM   1227  CD1 LEU B  12       0.242   1.680   6.748  1.00  0.00           C  
ATOM   1228  CD2 LEU B  12      -1.686   0.629   7.936  1.00  0.00           C  
ATOM   1229  H   LEU B  12      -3.183   3.316   7.275  1.00  0.00           H  
ATOM   1230  HA  LEU B  12      -2.504   2.621   9.998  1.00  0.00           H  
ATOM   1231  HB2 LEU B  12      -0.531   3.860   8.135  1.00  0.00           H  
ATOM   1232  HB3 LEU B  12      -0.308   2.566   9.293  1.00  0.00           H  
ATOM   1233  HG  LEU B  12      -1.759   2.314   6.660  1.00  0.00           H  
ATOM   1234 HD11 LEU B  12       0.994   1.496   7.501  1.00  0.00           H  
ATOM   1235 HD12 LEU B  12       0.163   0.820   6.098  1.00  0.00           H  
ATOM   1236 HD13 LEU B  12       0.517   2.551   6.166  1.00  0.00           H  
ATOM   1237 HD21 LEU B  12      -1.166   0.329   8.836  1.00  0.00           H  
ATOM   1238 HD22 LEU B  12      -2.735   0.780   8.157  1.00  0.00           H  
ATOM   1239 HD23 LEU B  12      -1.582  -0.140   7.186  1.00  0.00           H  
ATOM   1240  N   GLY B  13      -2.792   5.697   9.122  1.00  0.00           N  
ATOM   1241  CA  GLY B  13      -2.668   7.078   9.537  1.00  0.00           C  
ATOM   1242  C   GLY B  13      -3.937   7.618  10.158  1.00  0.00           C  
ATOM   1243  O   GLY B  13      -4.078   8.828  10.345  1.00  0.00           O  
ATOM   1244  H   GLY B  13      -3.325   5.469   8.331  1.00  0.00           H  
ATOM   1245  HA2 GLY B  13      -1.867   7.156  10.258  1.00  0.00           H  
ATOM   1246  HA3 GLY B  13      -2.420   7.679   8.675  1.00  0.00           H  
ATOM   1247  N   GLY B  14      -4.863   6.727  10.480  1.00  0.00           N  
ATOM   1248  CA  GLY B  14      -6.104   7.152  11.088  1.00  0.00           C  
ATOM   1249  C   GLY B  14      -6.970   5.999  11.543  1.00  0.00           C  
ATOM   1250  O   GLY B  14      -7.040   5.700  12.737  1.00  0.00           O  
ATOM   1251  H   GLY B  14      -4.701   5.775  10.305  1.00  0.00           H  
ATOM   1252  HA2 GLY B  14      -5.878   7.772  11.943  1.00  0.00           H  
ATOM   1253  HA3 GLY B  14      -6.657   7.740  10.370  1.00  0.00           H  
ATOM   1254  N   ASN B  15      -7.613   5.333  10.595  1.00  0.00           N  
ATOM   1255  CA  ASN B  15      -8.617   4.323  10.917  1.00  0.00           C  
ATOM   1256  C   ASN B  15      -8.613   3.207   9.880  1.00  0.00           C  
ATOM   1257  O   ASN B  15      -8.415   3.462   8.693  1.00  0.00           O  
ATOM   1258  CB  ASN B  15     -10.000   4.986  10.970  1.00  0.00           C  
ATOM   1259  CG  ASN B  15     -11.132   4.020  11.269  1.00  0.00           C  
ATOM   1260  OD1 ASN B  15     -10.961   3.022  11.972  1.00  0.00           O  
ATOM   1261  ND2 ASN B  15     -12.306   4.313  10.731  1.00  0.00           N  
ATOM   1262  H   ASN B  15      -7.404   5.516   9.653  1.00  0.00           H  
ATOM   1263  HA  ASN B  15      -8.383   3.910  11.886  1.00  0.00           H  
ATOM   1264  HB2 ASN B  15      -9.995   5.742  11.737  1.00  0.00           H  
ATOM   1265  HB3 ASN B  15     -10.198   5.454  10.015  1.00  0.00           H  
ATOM   1266 HD21 ASN B  15     -12.373   5.124  10.176  1.00  0.00           H  
ATOM   1267 HD22 ASN B  15     -13.064   3.716  10.913  1.00  0.00           H  
ATOM   1268  N   SER B  16      -8.843   1.978  10.333  1.00  0.00           N  
ATOM   1269  CA  SER B  16      -8.913   0.820   9.447  1.00  0.00           C  
ATOM   1270  C   SER B  16     -10.244   0.778   8.701  1.00  0.00           C  
ATOM   1271  O   SER B  16     -10.884  -0.266   8.597  1.00  0.00           O  
ATOM   1272  CB  SER B  16      -8.756  -0.464  10.245  1.00  0.00           C  
ATOM   1273  OG  SER B  16      -7.614  -0.418  11.089  1.00  0.00           O  
ATOM   1274  H   SER B  16      -8.964   1.842  11.297  1.00  0.00           H  
ATOM   1275  HA  SER B  16      -8.110   0.892   8.736  1.00  0.00           H  
ATOM   1276  HB2 SER B  16      -9.638  -0.610  10.850  1.00  0.00           H  
ATOM   1277  HB3 SER B  16      -8.650  -1.287   9.557  1.00  0.00           H  
ATOM   1278  HG  SER B  16      -6.817  -0.485  10.550  1.00  0.00           H  
ATOM   1279  N   SER B  17     -10.656   1.923   8.205  1.00  0.00           N  
ATOM   1280  CA  SER B  17     -11.887   2.054   7.458  1.00  0.00           C  
ATOM   1281  C   SER B  17     -11.863   3.406   6.754  1.00  0.00           C  
ATOM   1282  O   SER B  17     -12.627   4.318   7.074  1.00  0.00           O  
ATOM   1283  CB  SER B  17     -13.087   1.923   8.397  1.00  0.00           C  
ATOM   1284  OG  SER B  17     -14.305   1.823   7.678  1.00  0.00           O  
ATOM   1285  H   SER B  17     -10.098   2.721   8.334  1.00  0.00           H  
ATOM   1286  HA  SER B  17     -11.919   1.268   6.716  1.00  0.00           H  
ATOM   1287  HB2 SER B  17     -12.964   1.033   9.004  1.00  0.00           H  
ATOM   1288  HB3 SER B  17     -13.131   2.790   9.040  1.00  0.00           H  
ATOM   1289  HG  SER B  17     -15.014   2.232   8.190  1.00  0.00           H  
ATOM   1290  N   PRO B  18     -10.931   3.546   5.804  1.00  0.00           N  
ATOM   1291  CA  PRO B  18     -10.626   4.812   5.146  1.00  0.00           C  
ATOM   1292  C   PRO B  18     -11.641   5.172   4.068  1.00  0.00           C  
ATOM   1293  O   PRO B  18     -12.146   4.304   3.353  1.00  0.00           O  
ATOM   1294  CB  PRO B  18      -9.240   4.563   4.520  1.00  0.00           C  
ATOM   1295  CG  PRO B  18      -8.821   3.201   4.984  1.00  0.00           C  
ATOM   1296  CD  PRO B  18     -10.089   2.471   5.278  1.00  0.00           C  
ATOM   1297  HA  PRO B  18     -10.556   5.620   5.858  1.00  0.00           H  
ATOM   1298  HB2 PRO B  18      -9.318   4.603   3.444  1.00  0.00           H  
ATOM   1299  HB3 PRO B  18      -8.550   5.321   4.862  1.00  0.00           H  
ATOM   1300  HG2 PRO B  18      -8.268   2.697   4.206  1.00  0.00           H  
ATOM   1301  HG3 PRO B  18      -8.222   3.282   5.881  1.00  0.00           H  
ATOM   1302  HD2 PRO B  18     -10.508   2.051   4.375  1.00  0.00           H  
ATOM   1303  HD3 PRO B  18      -9.928   1.705   6.022  1.00  0.00           H  
ATOM   1304  N   SER B  19     -11.931   6.459   3.957  1.00  0.00           N  
ATOM   1305  CA  SER B  19     -12.851   6.951   2.951  1.00  0.00           C  
ATOM   1306  C   SER B  19     -12.158   7.002   1.600  1.00  0.00           C  
ATOM   1307  O   SER B  19     -10.968   7.309   1.506  1.00  0.00           O  
ATOM   1308  CB  SER B  19     -13.350   8.345   3.336  1.00  0.00           C  
ATOM   1309  OG  SER B  19     -14.235   8.863   2.356  1.00  0.00           O  
ATOM   1310  H   SER B  19     -11.502   7.102   4.566  1.00  0.00           H  
ATOM   1311  HA  SER B  19     -13.689   6.274   2.896  1.00  0.00           H  
ATOM   1312  HB2 SER B  19     -13.871   8.291   4.281  1.00  0.00           H  
ATOM   1313  HB3 SER B  19     -12.506   9.013   3.429  1.00  0.00           H  
ATOM   1314  HG  SER B  19     -15.080   9.089   2.777  1.00  0.00           H  
ATOM   1315  N   ALA B  20     -12.918   6.696   0.558  1.00  0.00           N  
ATOM   1316  CA  ALA B  20     -12.404   6.680  -0.802  1.00  0.00           C  
ATOM   1317  C   ALA B  20     -11.896   8.058  -1.217  1.00  0.00           C  
ATOM   1318  O   ALA B  20     -11.038   8.178  -2.091  1.00  0.00           O  
ATOM   1319  CB  ALA B  20     -13.485   6.210  -1.760  1.00  0.00           C  
ATOM   1320  H   ALA B  20     -13.860   6.469   0.712  1.00  0.00           H  
ATOM   1321  HA  ALA B  20     -11.585   5.971  -0.842  1.00  0.00           H  
ATOM   1322  HB1 ALA B  20     -13.795   5.211  -1.494  1.00  0.00           H  
ATOM   1323  HB2 ALA B  20     -14.330   6.880  -1.705  1.00  0.00           H  
ATOM   1324  HB3 ALA B  20     -13.093   6.209  -2.767  1.00  0.00           H  
ATOM   1325  N   LYS B  21     -12.429   9.100  -0.590  1.00  0.00           N  
ATOM   1326  CA  LYS B  21     -12.004  10.462  -0.884  1.00  0.00           C  
ATOM   1327  C   LYS B  21     -10.588  10.687  -0.375  1.00  0.00           C  
ATOM   1328  O   LYS B  21      -9.758  11.311  -1.049  1.00  0.00           O  
ATOM   1329  CB  LYS B  21     -12.961  11.471  -0.254  1.00  0.00           C  
ATOM   1330  CG  LYS B  21     -14.427  11.223  -0.590  1.00  0.00           C  
ATOM   1331  CD  LYS B  21     -14.685  11.261  -2.090  1.00  0.00           C  
ATOM   1332  CE  LYS B  21     -16.147  11.035  -2.401  1.00  0.00           C  
ATOM   1333  NZ  LYS B  21     -16.427  11.059  -3.863  1.00  0.00           N  
ATOM   1334  H   LYS B  21     -13.121   8.947   0.092  1.00  0.00           H  
ATOM   1335  HA  LYS B  21     -12.010  10.592  -1.950  1.00  0.00           H  
ATOM   1336  HB2 LYS B  21     -12.847  11.436   0.818  1.00  0.00           H  
ATOM   1337  HB3 LYS B  21     -12.697  12.456  -0.606  1.00  0.00           H  
ATOM   1338  HG2 LYS B  21     -14.712  10.251  -0.215  1.00  0.00           H  
ATOM   1339  HG3 LYS B  21     -15.026  11.983  -0.114  1.00  0.00           H  
ATOM   1340  HD2 LYS B  21     -14.399  12.226  -2.470  1.00  0.00           H  
ATOM   1341  HD3 LYS B  21     -14.104  10.489  -2.567  1.00  0.00           H  
ATOM   1342  HE2 LYS B  21     -16.433  10.075  -2.007  1.00  0.00           H  
ATOM   1343  HE3 LYS B  21     -16.720  11.810  -1.921  1.00  0.00           H  
ATOM   1344  HZ1 LYS B  21     -15.984  11.892  -4.307  1.00  0.00           H  
ATOM   1345  HZ2 LYS B  21     -16.054  10.196  -4.321  1.00  0.00           H  
ATOM   1346  HZ3 LYS B  21     -17.456  11.099  -4.031  1.00  0.00           H  
ATOM   1347  N   ASP B  22     -10.312  10.149   0.806  1.00  0.00           N  
ATOM   1348  CA  ASP B  22      -8.970  10.194   1.366  1.00  0.00           C  
ATOM   1349  C   ASP B  22      -8.018   9.466   0.436  1.00  0.00           C  
ATOM   1350  O   ASP B  22      -6.932   9.951   0.141  1.00  0.00           O  
ATOM   1351  CB  ASP B  22      -8.919   9.550   2.757  1.00  0.00           C  
ATOM   1352  CG  ASP B  22      -9.647  10.350   3.820  1.00  0.00           C  
ATOM   1353  OD1 ASP B  22     -10.802  10.005   4.145  1.00  0.00           O  
ATOM   1354  OD2 ASP B  22      -9.057  11.310   4.357  1.00  0.00           O  
ATOM   1355  H   ASP B  22     -11.027   9.704   1.308  1.00  0.00           H  
ATOM   1356  HA  ASP B  22      -8.672  11.230   1.438  1.00  0.00           H  
ATOM   1357  HB2 ASP B  22      -9.369   8.571   2.705  1.00  0.00           H  
ATOM   1358  HB3 ASP B  22      -7.886   9.448   3.057  1.00  0.00           H  
ATOM   1359  N   ILE B  23      -8.460   8.302  -0.039  1.00  0.00           N  
ATOM   1360  CA  ILE B  23      -7.700   7.508  -0.998  1.00  0.00           C  
ATOM   1361  C   ILE B  23      -7.293   8.360  -2.191  1.00  0.00           C  
ATOM   1362  O   ILE B  23      -6.119   8.406  -2.557  1.00  0.00           O  
ATOM   1363  CB  ILE B  23      -8.531   6.307  -1.497  1.00  0.00           C  
ATOM   1364  CG1 ILE B  23      -9.075   5.509  -0.314  1.00  0.00           C  
ATOM   1365  CG2 ILE B  23      -7.700   5.414  -2.406  1.00  0.00           C  
ATOM   1366  CD1 ILE B  23      -8.012   4.819   0.493  1.00  0.00           C  
ATOM   1367  H   ILE B  23      -9.328   7.966   0.272  1.00  0.00           H  
ATOM   1368  HA  ILE B  23      -6.811   7.136  -0.507  1.00  0.00           H  
ATOM   1369  HB  ILE B  23      -9.360   6.689  -2.073  1.00  0.00           H  
ATOM   1370 HG12 ILE B  23      -9.602   6.175   0.348  1.00  0.00           H  
ATOM   1371 HG13 ILE B  23      -9.755   4.754  -0.675  1.00  0.00           H  
ATOM   1372 HG21 ILE B  23      -6.827   5.067  -1.870  1.00  0.00           H  
ATOM   1373 HG22 ILE B  23      -8.290   4.564  -2.716  1.00  0.00           H  
ATOM   1374 HG23 ILE B  23      -7.387   5.973  -3.277  1.00  0.00           H  
ATOM   1375 HD11 ILE B  23      -7.301   5.548   0.854  1.00  0.00           H  
ATOM   1376 HD12 ILE B  23      -8.470   4.314   1.330  1.00  0.00           H  
ATOM   1377 HD13 ILE B  23      -7.507   4.094  -0.132  1.00  0.00           H  
ATOM   1378  N   LYS B  24      -8.276   9.048  -2.772  1.00  0.00           N  
ATOM   1379  CA  LYS B  24      -8.035   9.947  -3.896  1.00  0.00           C  
ATOM   1380  C   LYS B  24      -6.936  10.949  -3.565  1.00  0.00           C  
ATOM   1381  O   LYS B  24      -6.005  11.143  -4.341  1.00  0.00           O  
ATOM   1382  CB  LYS B  24      -9.312  10.708  -4.253  1.00  0.00           C  
ATOM   1383  CG  LYS B  24     -10.450   9.837  -4.745  1.00  0.00           C  
ATOM   1384  CD  LYS B  24     -11.729  10.647  -4.856  1.00  0.00           C  
ATOM   1385  CE  LYS B  24     -12.889   9.811  -5.353  1.00  0.00           C  
ATOM   1386  NZ  LYS B  24     -12.732   9.415  -6.778  1.00  0.00           N  
ATOM   1387  H   LYS B  24      -9.193   8.943  -2.434  1.00  0.00           H  
ATOM   1388  HA  LYS B  24      -7.728   9.352  -4.742  1.00  0.00           H  
ATOM   1389  HB2 LYS B  24      -9.656  11.237  -3.377  1.00  0.00           H  
ATOM   1390  HB3 LYS B  24      -9.083  11.429  -5.025  1.00  0.00           H  
ATOM   1391  HG2 LYS B  24     -10.198   9.440  -5.716  1.00  0.00           H  
ATOM   1392  HG3 LYS B  24     -10.605   9.028  -4.047  1.00  0.00           H  
ATOM   1393  HD2 LYS B  24     -11.976  11.039  -3.882  1.00  0.00           H  
ATOM   1394  HD3 LYS B  24     -11.565  11.466  -5.543  1.00  0.00           H  
ATOM   1395  HE2 LYS B  24     -12.955   8.919  -4.747  1.00  0.00           H  
ATOM   1396  HE3 LYS B  24     -13.799  10.384  -5.245  1.00  0.00           H  
ATOM   1397  HZ1 LYS B  24     -12.295  10.189  -7.327  1.00  0.00           H  
ATOM   1398  HZ2 LYS B  24     -12.132   8.569  -6.855  1.00  0.00           H  
ATOM   1399  HZ3 LYS B  24     -13.667   9.201  -7.191  1.00  0.00           H  
ATOM   1400  N   LYS B  25      -7.053  11.570  -2.394  1.00  0.00           N  
ATOM   1401  CA  LYS B  25      -6.084  12.552  -1.932  1.00  0.00           C  
ATOM   1402  C   LYS B  25      -4.670  11.965  -1.867  1.00  0.00           C  
ATOM   1403  O   LYS B  25      -3.704  12.572  -2.345  1.00  0.00           O  
ATOM   1404  CB  LYS B  25      -6.508  13.061  -0.557  1.00  0.00           C  
ATOM   1405  CG  LYS B  25      -5.515  13.997   0.082  1.00  0.00           C  
ATOM   1406  CD  LYS B  25      -5.512  15.347  -0.590  1.00  0.00           C  
ATOM   1407  CE  LYS B  25      -4.455  16.253   0.005  1.00  0.00           C  
ATOM   1408  NZ  LYS B  25      -4.662  16.469   1.462  1.00  0.00           N  
ATOM   1409  H   LYS B  25      -7.821  11.359  -1.815  1.00  0.00           H  
ATOM   1410  HA  LYS B  25      -6.088  13.378  -2.621  1.00  0.00           H  
ATOM   1411  HB2 LYS B  25      -7.439  13.591  -0.662  1.00  0.00           H  
ATOM   1412  HB3 LYS B  25      -6.652  12.219   0.100  1.00  0.00           H  
ATOM   1413  HG2 LYS B  25      -5.774  14.126   1.116  1.00  0.00           H  
ATOM   1414  HG3 LYS B  25      -4.534  13.564  -0.002  1.00  0.00           H  
ATOM   1415  HD2 LYS B  25      -5.310  15.212  -1.640  1.00  0.00           H  
ATOM   1416  HD3 LYS B  25      -6.480  15.801  -0.457  1.00  0.00           H  
ATOM   1417  HE2 LYS B  25      -3.489  15.800  -0.149  1.00  0.00           H  
ATOM   1418  HE3 LYS B  25      -4.493  17.204  -0.501  1.00  0.00           H  
ATOM   1419  HZ1 LYS B  25      -5.625  16.829   1.636  1.00  0.00           H  
ATOM   1420  HZ2 LYS B  25      -4.541  15.572   1.982  1.00  0.00           H  
ATOM   1421  HZ3 LYS B  25      -3.973  17.161   1.826  1.00  0.00           H  
ATOM   1422  N   ILE B  26      -4.553  10.777  -1.291  1.00  0.00           N  
ATOM   1423  CA  ILE B  26      -3.255  10.150  -1.109  1.00  0.00           C  
ATOM   1424  C   ILE B  26      -2.657   9.752  -2.458  1.00  0.00           C  
ATOM   1425  O   ILE B  26      -1.454   9.883  -2.682  1.00  0.00           O  
ATOM   1426  CB  ILE B  26      -3.348   8.926  -0.192  1.00  0.00           C  
ATOM   1427  CG1 ILE B  26      -4.247   9.221   1.003  1.00  0.00           C  
ATOM   1428  CG2 ILE B  26      -1.959   8.568   0.300  1.00  0.00           C  
ATOM   1429  CD1 ILE B  26      -4.609   7.992   1.790  1.00  0.00           C  
ATOM   1430  H   ILE B  26      -5.360  10.309  -0.981  1.00  0.00           H  
ATOM   1431  HA  ILE B  26      -2.602  10.865  -0.640  1.00  0.00           H  
ATOM   1432  HB  ILE B  26      -3.750   8.094  -0.753  1.00  0.00           H  
ATOM   1433 HG12 ILE B  26      -3.740   9.903   1.668  1.00  0.00           H  
ATOM   1434 HG13 ILE B  26      -5.163   9.675   0.658  1.00  0.00           H  
ATOM   1435 HG21 ILE B  26      -1.538   9.407   0.841  1.00  0.00           H  
ATOM   1436 HG22 ILE B  26      -2.019   7.713   0.954  1.00  0.00           H  
ATOM   1437 HG23 ILE B  26      -1.330   8.333  -0.545  1.00  0.00           H  
ATOM   1438 HD11 ILE B  26      -3.709   7.529   2.162  1.00  0.00           H  
ATOM   1439 HD12 ILE B  26      -5.241   8.270   2.620  1.00  0.00           H  
ATOM   1440 HD13 ILE B  26      -5.133   7.299   1.150  1.00  0.00           H  
ATOM   1441  N   LEU B  27      -3.513   9.283  -3.357  1.00  0.00           N  
ATOM   1442  CA  LEU B  27      -3.116   9.015  -4.738  1.00  0.00           C  
ATOM   1443  C   LEU B  27      -2.684  10.307  -5.420  1.00  0.00           C  
ATOM   1444  O   LEU B  27      -1.689  10.332  -6.130  1.00  0.00           O  
ATOM   1445  CB  LEU B  27      -4.273   8.359  -5.499  1.00  0.00           C  
ATOM   1446  CG  LEU B  27      -4.667   6.976  -4.984  1.00  0.00           C  
ATOM   1447  CD1 LEU B  27      -6.131   6.706  -5.250  1.00  0.00           C  
ATOM   1448  CD2 LEU B  27      -3.827   5.897  -5.630  1.00  0.00           C  
ATOM   1449  H   LEU B  27      -4.439   9.103  -3.079  1.00  0.00           H  
ATOM   1450  HA  LEU B  27      -2.274   8.340  -4.725  1.00  0.00           H  
ATOM   1451  HB2 LEU B  27      -5.135   9.007  -5.434  1.00  0.00           H  
ATOM   1452  HB3 LEU B  27      -3.992   8.264  -6.541  1.00  0.00           H  
ATOM   1453  HG  LEU B  27      -4.496   6.933  -3.921  1.00  0.00           H  
ATOM   1454 HD11 LEU B  27      -6.727   7.498  -4.819  1.00  0.00           H  
ATOM   1455 HD12 LEU B  27      -6.302   6.665  -6.315  1.00  0.00           H  
ATOM   1456 HD13 LEU B  27      -6.408   5.764  -4.803  1.00  0.00           H  
ATOM   1457 HD21 LEU B  27      -3.949   5.937  -6.701  1.00  0.00           H  
ATOM   1458 HD22 LEU B  27      -2.788   6.050  -5.377  1.00  0.00           H  
ATOM   1459 HD23 LEU B  27      -4.147   4.931  -5.266  1.00  0.00           H  
ATOM   1460  N   ASP B  28      -3.413  11.387  -5.173  1.00  0.00           N  
ATOM   1461  CA  ASP B  28      -3.050  12.695  -5.717  1.00  0.00           C  
ATOM   1462  C   ASP B  28      -1.715  13.181  -5.166  1.00  0.00           C  
ATOM   1463  O   ASP B  28      -1.025  13.971  -5.810  1.00  0.00           O  
ATOM   1464  CB  ASP B  28      -4.128  13.739  -5.421  1.00  0.00           C  
ATOM   1465  CG  ASP B  28      -5.193  13.806  -6.495  1.00  0.00           C  
ATOM   1466  OD1 ASP B  28      -6.393  13.741  -6.153  1.00  0.00           O  
ATOM   1467  OD2 ASP B  28      -4.836  13.933  -7.685  1.00  0.00           O  
ATOM   1468  H   ASP B  28      -4.228  11.301  -4.628  1.00  0.00           H  
ATOM   1469  HA  ASP B  28      -2.960  12.588  -6.789  1.00  0.00           H  
ATOM   1470  HB2 ASP B  28      -4.606  13.495  -4.483  1.00  0.00           H  
ATOM   1471  HB3 ASP B  28      -3.663  14.711  -5.339  1.00  0.00           H  
ATOM   1472  N   SER B  29      -1.349  12.715  -3.974  1.00  0.00           N  
ATOM   1473  CA  SER B  29      -0.088  13.110  -3.360  1.00  0.00           C  
ATOM   1474  C   SER B  29       1.106  12.478  -4.087  1.00  0.00           C  
ATOM   1475  O   SER B  29       2.218  13.012  -4.054  1.00  0.00           O  
ATOM   1476  CB  SER B  29      -0.083  12.721  -1.880  1.00  0.00           C  
ATOM   1477  OG  SER B  29      -1.200  13.283  -1.204  1.00  0.00           O  
ATOM   1478  H   SER B  29      -1.950  12.102  -3.487  1.00  0.00           H  
ATOM   1479  HA  SER B  29      -0.010  14.184  -3.437  1.00  0.00           H  
ATOM   1480  HB2 SER B  29      -0.128  11.645  -1.791  1.00  0.00           H  
ATOM   1481  HB3 SER B  29       0.822  13.084  -1.416  1.00  0.00           H  
ATOM   1482  HG  SER B  29      -1.989  13.187  -1.752  1.00  0.00           H  
ATOM   1483  N   VAL B  30       0.870  11.349  -4.754  1.00  0.00           N  
ATOM   1484  CA  VAL B  30       1.928  10.648  -5.482  1.00  0.00           C  
ATOM   1485  C   VAL B  30       1.692  10.690  -6.994  1.00  0.00           C  
ATOM   1486  O   VAL B  30       2.552  10.289  -7.777  1.00  0.00           O  
ATOM   1487  CB  VAL B  30       2.062   9.183  -5.005  1.00  0.00           C  
ATOM   1488  CG1 VAL B  30       2.607   9.146  -3.592  1.00  0.00           C  
ATOM   1489  CG2 VAL B  30       0.721   8.481  -5.065  1.00  0.00           C  
ATOM   1490  H   VAL B  30      -0.038  10.976  -4.752  1.00  0.00           H  
ATOM   1491  HA  VAL B  30       2.859  11.155  -5.269  1.00  0.00           H  
ATOM   1492  HB  VAL B  30       2.758   8.656  -5.653  1.00  0.00           H  
ATOM   1493 HG11 VAL B  30       3.576   9.623  -3.567  1.00  0.00           H  
ATOM   1494 HG12 VAL B  30       1.932   9.668  -2.929  1.00  0.00           H  
ATOM   1495 HG13 VAL B  30       2.705   8.118  -3.270  1.00  0.00           H  
ATOM   1496 HG21 VAL B  30       0.342   8.517  -6.077  1.00  0.00           H  
ATOM   1497 HG22 VAL B  30       0.839   7.452  -4.762  1.00  0.00           H  
ATOM   1498 HG23 VAL B  30       0.025   8.975  -4.403  1.00  0.00           H  
ATOM   1499  N   GLY B  31       0.519  11.169  -7.395  1.00  0.00           N  
ATOM   1500  CA  GLY B  31       0.234  11.375  -8.804  1.00  0.00           C  
ATOM   1501  C   GLY B  31      -0.537  10.234  -9.443  1.00  0.00           C  
ATOM   1502  O   GLY B  31      -0.333   9.924 -10.616  1.00  0.00           O  
ATOM   1503  H   GLY B  31      -0.165  11.379  -6.726  1.00  0.00           H  
ATOM   1504  HA2 GLY B  31      -0.344  12.280  -8.909  1.00  0.00           H  
ATOM   1505  HA3 GLY B  31       1.169  11.499  -9.331  1.00  0.00           H  
ATOM   1506  N   ILE B  32      -1.429   9.611  -8.687  1.00  0.00           N  
ATOM   1507  CA  ILE B  32      -2.226   8.506  -9.204  1.00  0.00           C  
ATOM   1508  C   ILE B  32      -3.693   8.915  -9.346  1.00  0.00           C  
ATOM   1509  O   ILE B  32      -4.246   9.585  -8.473  1.00  0.00           O  
ATOM   1510  CB  ILE B  32      -2.125   7.287  -8.271  1.00  0.00           C  
ATOM   1511  CG1 ILE B  32      -0.672   6.969  -7.965  1.00  0.00           C  
ATOM   1512  CG2 ILE B  32      -2.807   6.066  -8.875  1.00  0.00           C  
ATOM   1513  CD1 ILE B  32      -0.526   5.983  -6.838  1.00  0.00           C  
ATOM   1514  H   ILE B  32      -1.554   9.897  -7.749  1.00  0.00           H  
ATOM   1515  HA  ILE B  32      -1.838   8.229 -10.169  1.00  0.00           H  
ATOM   1516  HB  ILE B  32      -2.629   7.526  -7.351  1.00  0.00           H  
ATOM   1517 HG12 ILE B  32      -0.204   6.548  -8.844  1.00  0.00           H  
ATOM   1518 HG13 ILE B  32      -0.158   7.878  -7.685  1.00  0.00           H  
ATOM   1519 HG21 ILE B  32      -2.716   6.094  -9.950  1.00  0.00           H  
ATOM   1520 HG22 ILE B  32      -2.324   5.168  -8.498  1.00  0.00           H  
ATOM   1521 HG23 ILE B  32      -3.855   6.062  -8.593  1.00  0.00           H  
ATOM   1522 HD11 ILE B  32      -1.057   6.358  -5.970  1.00  0.00           H  
ATOM   1523 HD12 ILE B  32      -0.950   5.035  -7.131  1.00  0.00           H  
ATOM   1524 HD13 ILE B  32       0.520   5.862  -6.596  1.00  0.00           H  
ATOM   1525  N   GLU B  33      -4.306   8.533 -10.464  1.00  0.00           N  
ATOM   1526  CA  GLU B  33      -5.721   8.779 -10.693  1.00  0.00           C  
ATOM   1527  C   GLU B  33      -6.570   7.791  -9.900  1.00  0.00           C  
ATOM   1528  O   GLU B  33      -6.097   6.711  -9.538  1.00  0.00           O  
ATOM   1529  CB  GLU B  33      -6.056   8.656 -12.177  1.00  0.00           C  
ATOM   1530  CG  GLU B  33      -5.332   9.658 -13.057  1.00  0.00           C  
ATOM   1531  CD  GLU B  33      -5.693   9.492 -14.517  1.00  0.00           C  
ATOM   1532  OE1 GLU B  33      -5.095   8.626 -15.185  1.00  0.00           O  
ATOM   1533  OE2 GLU B  33      -6.590  10.214 -14.999  1.00  0.00           O  
ATOM   1534  H   GLU B  33      -3.794   8.087 -11.156  1.00  0.00           H  
ATOM   1535  HA  GLU B  33      -5.934   9.775 -10.364  1.00  0.00           H  
ATOM   1536  HB2 GLU B  33      -5.790   7.664 -12.510  1.00  0.00           H  
ATOM   1537  HB3 GLU B  33      -7.118   8.799 -12.308  1.00  0.00           H  
ATOM   1538  HG2 GLU B  33      -5.600  10.656 -12.745  1.00  0.00           H  
ATOM   1539  HG3 GLU B  33      -4.267   9.517 -12.944  1.00  0.00           H  
ATOM   1540  N   ALA B  34      -7.825   8.139  -9.650  1.00  0.00           N  
ATOM   1541  CA  ALA B  34      -8.692   7.279  -8.863  1.00  0.00           C  
ATOM   1542  C   ALA B  34     -10.153   7.413  -9.254  1.00  0.00           C  
ATOM   1543  O   ALA B  34     -10.647   8.513  -9.502  1.00  0.00           O  
ATOM   1544  CB  ALA B  34      -8.525   7.575  -7.381  1.00  0.00           C  
ATOM   1545  H   ALA B  34      -8.177   8.989 -10.008  1.00  0.00           H  
ATOM   1546  HA  ALA B  34      -8.383   6.262  -9.034  1.00  0.00           H  
ATOM   1547  HB1 ALA B  34      -7.474   7.689  -7.156  1.00  0.00           H  
ATOM   1548  HB2 ALA B  34      -9.045   8.488  -7.133  1.00  0.00           H  
ATOM   1549  HB3 ALA B  34      -8.927   6.756  -6.799  1.00  0.00           H  
ATOM   1550  N   ASP B  35     -10.833   6.276  -9.311  1.00  0.00           N  
ATOM   1551  CA  ASP B  35     -12.274   6.241  -9.542  1.00  0.00           C  
ATOM   1552  C   ASP B  35     -13.006   6.405  -8.220  1.00  0.00           C  
ATOM   1553  O   ASP B  35     -12.382   6.608  -7.178  1.00  0.00           O  
ATOM   1554  CB  ASP B  35     -12.705   4.906 -10.163  1.00  0.00           C  
ATOM   1555  CG  ASP B  35     -11.975   4.567 -11.444  1.00  0.00           C  
ATOM   1556  OD1 ASP B  35     -11.003   3.789 -11.381  1.00  0.00           O  
ATOM   1557  OD2 ASP B  35     -12.381   5.057 -12.516  1.00  0.00           O  
ATOM   1558  H   ASP B  35     -10.348   5.429  -9.202  1.00  0.00           H  
ATOM   1559  HA  ASP B  35     -12.538   7.051 -10.203  1.00  0.00           H  
ATOM   1560  HB2 ASP B  35     -12.518   4.116  -9.453  1.00  0.00           H  
ATOM   1561  HB3 ASP B  35     -13.765   4.945 -10.375  1.00  0.00           H  
ATOM   1562  N   ASP B  36     -14.326   6.347  -8.263  1.00  0.00           N  
ATOM   1563  CA  ASP B  36     -15.123   6.228  -7.051  1.00  0.00           C  
ATOM   1564  C   ASP B  36     -15.644   4.810  -6.915  1.00  0.00           C  
ATOM   1565  O   ASP B  36     -15.443   4.153  -5.895  1.00  0.00           O  
ATOM   1566  CB  ASP B  36     -16.290   7.209  -7.048  1.00  0.00           C  
ATOM   1567  CG  ASP B  36     -15.876   8.588  -6.589  1.00  0.00           C  
ATOM   1568  OD1 ASP B  36     -15.356   9.365  -7.418  1.00  0.00           O  
ATOM   1569  OD2 ASP B  36     -16.052   8.899  -5.392  1.00  0.00           O  
ATOM   1570  H   ASP B  36     -14.783   6.380  -9.138  1.00  0.00           H  
ATOM   1571  HA  ASP B  36     -14.481   6.442  -6.210  1.00  0.00           H  
ATOM   1572  HB2 ASP B  36     -16.692   7.285  -8.047  1.00  0.00           H  
ATOM   1573  HB3 ASP B  36     -17.058   6.841  -6.383  1.00  0.00           H  
ATOM   1574  N   ASP B  37     -16.292   4.343  -7.975  1.00  0.00           N  
ATOM   1575  CA  ASP B  37     -16.914   3.026  -7.990  1.00  0.00           C  
ATOM   1576  C   ASP B  37     -15.868   1.932  -7.857  1.00  0.00           C  
ATOM   1577  O   ASP B  37     -15.920   1.122  -6.930  1.00  0.00           O  
ATOM   1578  CB  ASP B  37     -17.707   2.816  -9.285  1.00  0.00           C  
ATOM   1579  CG  ASP B  37     -18.894   3.750  -9.418  1.00  0.00           C  
ATOM   1580  OD1 ASP B  37     -18.701   4.922  -9.810  1.00  0.00           O  
ATOM   1581  OD2 ASP B  37     -20.031   3.313  -9.148  1.00  0.00           O  
ATOM   1582  H   ASP B  37     -16.352   4.909  -8.782  1.00  0.00           H  
ATOM   1583  HA  ASP B  37     -17.589   2.972  -7.147  1.00  0.00           H  
ATOM   1584  HB2 ASP B  37     -17.054   2.978 -10.128  1.00  0.00           H  
ATOM   1585  HB3 ASP B  37     -18.071   1.799  -9.309  1.00  0.00           H  
ATOM   1586  N   ARG B  38     -14.913   1.920  -8.786  1.00  0.00           N  
ATOM   1587  CA  ARG B  38     -13.847   0.933  -8.785  1.00  0.00           C  
ATOM   1588  C   ARG B  38     -13.016   1.036  -7.513  1.00  0.00           C  
ATOM   1589  O   ARG B  38     -12.568   0.031  -6.969  1.00  0.00           O  
ATOM   1590  CB  ARG B  38     -12.966   1.125 -10.017  1.00  0.00           C  
ATOM   1591  CG  ARG B  38     -11.768   0.199 -10.058  1.00  0.00           C  
ATOM   1592  CD  ARG B  38     -12.181  -1.263 -10.059  1.00  0.00           C  
ATOM   1593  NE  ARG B  38     -13.097  -1.570 -11.155  1.00  0.00           N  
ATOM   1594  CZ  ARG B  38     -13.966  -2.577 -11.135  1.00  0.00           C  
ATOM   1595  NH1 ARG B  38     -13.971  -3.435 -10.121  1.00  0.00           N  
ATOM   1596  NH2 ARG B  38     -14.818  -2.737 -12.138  1.00  0.00           N  
ATOM   1597  H   ARG B  38     -14.929   2.591  -9.497  1.00  0.00           H  
ATOM   1598  HA  ARG B  38     -14.293  -0.047  -8.827  1.00  0.00           H  
ATOM   1599  HB2 ARG B  38     -13.561   0.945 -10.899  1.00  0.00           H  
ATOM   1600  HB3 ARG B  38     -12.607   2.143 -10.036  1.00  0.00           H  
ATOM   1601  HG2 ARG B  38     -11.197   0.404 -10.947  1.00  0.00           H  
ATOM   1602  HG3 ARG B  38     -11.169   0.387  -9.185  1.00  0.00           H  
ATOM   1603  HD2 ARG B  38     -11.296  -1.874 -10.155  1.00  0.00           H  
ATOM   1604  HD3 ARG B  38     -12.667  -1.483  -9.121  1.00  0.00           H  
ATOM   1605  HE  ARG B  38     -13.077  -0.968 -11.943  1.00  0.00           H  
ATOM   1606 HH11 ARG B  38     -13.315  -3.330  -9.367  1.00  0.00           H  
ATOM   1607 HH12 ARG B  38     -14.637  -4.195 -10.101  1.00  0.00           H  
ATOM   1608 HH21 ARG B  38     -14.808  -2.100 -12.919  1.00  0.00           H  
ATOM   1609 HH22 ARG B  38     -15.487  -3.485 -12.118  1.00  0.00           H  
ATOM   1610  N   LEU B  39     -12.834   2.256  -7.038  1.00  0.00           N  
ATOM   1611  CA  LEU B  39     -12.091   2.493  -5.810  1.00  0.00           C  
ATOM   1612  C   LEU B  39     -12.797   1.856  -4.622  1.00  0.00           C  
ATOM   1613  O   LEU B  39     -12.209   1.035  -3.918  1.00  0.00           O  
ATOM   1614  CB  LEU B  39     -11.897   4.001  -5.612  1.00  0.00           C  
ATOM   1615  CG  LEU B  39     -11.502   4.472  -4.208  1.00  0.00           C  
ATOM   1616  CD1 LEU B  39     -10.380   3.628  -3.631  1.00  0.00           C  
ATOM   1617  CD2 LEU B  39     -11.080   5.930  -4.262  1.00  0.00           C  
ATOM   1618  H   LEU B  39     -13.217   3.018  -7.518  1.00  0.00           H  
ATOM   1619  HA  LEU B  39     -11.121   2.026  -5.919  1.00  0.00           H  
ATOM   1620  HB2 LEU B  39     -11.130   4.329  -6.298  1.00  0.00           H  
ATOM   1621  HB3 LEU B  39     -12.820   4.494  -5.881  1.00  0.00           H  
ATOM   1622  HG  LEU B  39     -12.355   4.394  -3.551  1.00  0.00           H  
ATOM   1623 HD11 LEU B  39      -9.519   3.680  -4.281  1.00  0.00           H  
ATOM   1624 HD12 LEU B  39     -10.117   3.999  -2.652  1.00  0.00           H  
ATOM   1625 HD13 LEU B  39     -10.709   2.600  -3.549  1.00  0.00           H  
ATOM   1626 HD21 LEU B  39     -11.887   6.524  -4.668  1.00  0.00           H  
ATOM   1627 HD22 LEU B  39     -10.846   6.275  -3.266  1.00  0.00           H  
ATOM   1628 HD23 LEU B  39     -10.208   6.030  -4.892  1.00  0.00           H  
ATOM   1629  N   ASN B  40     -14.057   2.207  -4.416  1.00  0.00           N  
ATOM   1630  CA  ASN B  40     -14.821   1.643  -3.313  1.00  0.00           C  
ATOM   1631  C   ASN B  40     -14.950   0.137  -3.484  1.00  0.00           C  
ATOM   1632  O   ASN B  40     -15.048  -0.594  -2.510  1.00  0.00           O  
ATOM   1633  CB  ASN B  40     -16.203   2.296  -3.220  1.00  0.00           C  
ATOM   1634  CG  ASN B  40     -17.022   1.771  -2.051  1.00  0.00           C  
ATOM   1635  OD1 ASN B  40     -16.913   2.266  -0.929  1.00  0.00           O  
ATOM   1636  ND2 ASN B  40     -17.863   0.780  -2.308  1.00  0.00           N  
ATOM   1637  H   ASN B  40     -14.486   2.858  -5.017  1.00  0.00           H  
ATOM   1638  HA  ASN B  40     -14.275   1.841  -2.399  1.00  0.00           H  
ATOM   1639  HB2 ASN B  40     -16.077   3.359  -3.093  1.00  0.00           H  
ATOM   1640  HB3 ASN B  40     -16.746   2.107  -4.134  1.00  0.00           H  
ATOM   1641 HD21 ASN B  40     -17.913   0.439  -3.233  1.00  0.00           H  
ATOM   1642 HD22 ASN B  40     -18.399   0.421  -1.569  1.00  0.00           H  
ATOM   1643  N   LYS B  41     -14.928  -0.322  -4.730  1.00  0.00           N  
ATOM   1644  CA  LYS B  41     -14.967  -1.744  -5.027  1.00  0.00           C  
ATOM   1645  C   LYS B  41     -13.712  -2.432  -4.500  1.00  0.00           C  
ATOM   1646  O   LYS B  41     -13.799  -3.438  -3.798  1.00  0.00           O  
ATOM   1647  CB  LYS B  41     -15.100  -1.963  -6.536  1.00  0.00           C  
ATOM   1648  CG  LYS B  41     -15.252  -3.419  -6.966  1.00  0.00           C  
ATOM   1649  CD  LYS B  41     -16.586  -4.025  -6.541  1.00  0.00           C  
ATOM   1650  CE  LYS B  41     -16.540  -4.573  -5.124  1.00  0.00           C  
ATOM   1651  NZ  LYS B  41     -17.827  -5.200  -4.725  1.00  0.00           N  
ATOM   1652  H   LYS B  41     -14.899   0.317  -5.475  1.00  0.00           H  
ATOM   1653  HA  LYS B  41     -15.828  -2.162  -4.529  1.00  0.00           H  
ATOM   1654  HB2 LYS B  41     -15.962  -1.417  -6.890  1.00  0.00           H  
ATOM   1655  HB3 LYS B  41     -14.215  -1.564  -7.017  1.00  0.00           H  
ATOM   1656  HG2 LYS B  41     -15.178  -3.469  -8.040  1.00  0.00           H  
ATOM   1657  HG3 LYS B  41     -14.452  -3.993  -6.523  1.00  0.00           H  
ATOM   1658  HD2 LYS B  41     -17.347  -3.261  -6.592  1.00  0.00           H  
ATOM   1659  HD3 LYS B  41     -16.836  -4.828  -7.219  1.00  0.00           H  
ATOM   1660  HE2 LYS B  41     -15.756  -5.312  -5.062  1.00  0.00           H  
ATOM   1661  HE3 LYS B  41     -16.320  -3.761  -4.445  1.00  0.00           H  
ATOM   1662  HZ1 LYS B  41     -18.077  -5.963  -5.386  1.00  0.00           H  
ATOM   1663  HZ2 LYS B  41     -17.746  -5.604  -3.765  1.00  0.00           H  
ATOM   1664  HZ3 LYS B  41     -18.592  -4.490  -4.728  1.00  0.00           H  
ATOM   1665  N   VAL B  42     -12.551  -1.877  -4.833  1.00  0.00           N  
ATOM   1666  CA  VAL B  42     -11.281  -2.403  -4.354  1.00  0.00           C  
ATOM   1667  C   VAL B  42     -11.208  -2.332  -2.829  1.00  0.00           C  
ATOM   1668  O   VAL B  42     -10.750  -3.261  -2.158  1.00  0.00           O  
ATOM   1669  CB  VAL B  42     -10.101  -1.626  -4.967  1.00  0.00           C  
ATOM   1670  CG1 VAL B  42      -8.791  -2.103  -4.373  1.00  0.00           C  
ATOM   1671  CG2 VAL B  42     -10.094  -1.785  -6.479  1.00  0.00           C  
ATOM   1672  H   VAL B  42     -12.544  -1.089  -5.425  1.00  0.00           H  
ATOM   1673  HA  VAL B  42     -11.207  -3.436  -4.662  1.00  0.00           H  
ATOM   1674  HB  VAL B  42     -10.221  -0.576  -4.736  1.00  0.00           H  
ATOM   1675 HG11 VAL B  42      -8.832  -2.009  -3.296  1.00  0.00           H  
ATOM   1676 HG12 VAL B  42      -8.637  -3.139  -4.635  1.00  0.00           H  
ATOM   1677 HG13 VAL B  42      -7.980  -1.506  -4.760  1.00  0.00           H  
ATOM   1678 HG21 VAL B  42     -11.035  -1.434  -6.882  1.00  0.00           H  
ATOM   1679 HG22 VAL B  42      -9.283  -1.208  -6.899  1.00  0.00           H  
ATOM   1680 HG23 VAL B  42      -9.963  -2.827  -6.731  1.00  0.00           H  
ATOM   1681  N   ILE B  43     -11.678  -1.226  -2.286  1.00  0.00           N  
ATOM   1682  CA  ILE B  43     -11.768  -1.052  -0.855  1.00  0.00           C  
ATOM   1683  C   ILE B  43     -12.693  -2.096  -0.241  1.00  0.00           C  
ATOM   1684  O   ILE B  43     -12.402  -2.677   0.802  1.00  0.00           O  
ATOM   1685  CB  ILE B  43     -12.271   0.343  -0.549  1.00  0.00           C  
ATOM   1686  CG1 ILE B  43     -11.168   1.314  -0.964  1.00  0.00           C  
ATOM   1687  CG2 ILE B  43     -12.631   0.477   0.923  1.00  0.00           C  
ATOM   1688  CD1 ILE B  43     -11.066   2.504  -0.073  1.00  0.00           C  
ATOM   1689  H   ILE B  43     -11.980  -0.494  -2.869  1.00  0.00           H  
ATOM   1690  HA  ILE B  43     -10.777  -1.131  -0.426  1.00  0.00           H  
ATOM   1691  HB  ILE B  43     -13.158   0.530  -1.136  1.00  0.00           H  
ATOM   1692 HG12 ILE B  43     -10.211   0.801  -0.931  1.00  0.00           H  
ATOM   1693 HG13 ILE B  43     -11.354   1.660  -1.972  1.00  0.00           H  
ATOM   1694 HG21 ILE B  43     -13.295  -0.328   1.208  1.00  0.00           H  
ATOM   1695 HG22 ILE B  43     -11.729   0.428   1.514  1.00  0.00           H  
ATOM   1696 HG23 ILE B  43     -13.117   1.426   1.086  1.00  0.00           H  
ATOM   1697 HD11 ILE B  43     -10.875   2.148   0.926  1.00  0.00           H  
ATOM   1698 HD12 ILE B  43     -10.254   3.132  -0.398  1.00  0.00           H  
ATOM   1699 HD13 ILE B  43     -11.993   3.050  -0.100  1.00  0.00           H  
ATOM   1700  N   SER B  44     -13.793  -2.339  -0.928  1.00  0.00           N  
ATOM   1701  CA  SER B  44     -14.815  -3.256  -0.460  1.00  0.00           C  
ATOM   1702  C   SER B  44     -14.333  -4.703  -0.527  1.00  0.00           C  
ATOM   1703  O   SER B  44     -14.679  -5.510   0.335  1.00  0.00           O  
ATOM   1704  CB  SER B  44     -16.088  -3.067  -1.289  1.00  0.00           C  
ATOM   1705  OG  SER B  44     -17.214  -3.686  -0.686  1.00  0.00           O  
ATOM   1706  H   SER B  44     -13.931  -1.871  -1.784  1.00  0.00           H  
ATOM   1707  HA  SER B  44     -15.030  -3.011   0.569  1.00  0.00           H  
ATOM   1708  HB2 SER B  44     -16.286  -2.008  -1.388  1.00  0.00           H  
ATOM   1709  HB3 SER B  44     -15.939  -3.494  -2.271  1.00  0.00           H  
ATOM   1710  HG  SER B  44     -16.938  -4.152   0.123  1.00  0.00           H  
ATOM   1711  N   GLU B  45     -13.526  -5.041  -1.535  1.00  0.00           N  
ATOM   1712  CA  GLU B  45     -12.997  -6.396  -1.629  1.00  0.00           C  
ATOM   1713  C   GLU B  45     -11.934  -6.621  -0.558  1.00  0.00           C  
ATOM   1714  O   GLU B  45     -11.850  -7.710   0.014  1.00  0.00           O  
ATOM   1715  CB  GLU B  45     -12.469  -6.720  -3.022  1.00  0.00           C  
ATOM   1716  CG  GLU B  45     -11.378  -5.802  -3.463  1.00  0.00           C  
ATOM   1717  CD  GLU B  45     -10.906  -6.071  -4.876  1.00  0.00           C  
ATOM   1718  OE1 GLU B  45     -10.014  -6.924  -5.057  1.00  0.00           O  
ATOM   1719  OE2 GLU B  45     -11.432  -5.437  -5.814  1.00  0.00           O  
ATOM   1720  H   GLU B  45     -13.290  -4.375  -2.223  1.00  0.00           H  
ATOM   1721  HA  GLU B  45     -13.802  -7.054  -1.425  1.00  0.00           H  
ATOM   1722  HB2 GLU B  45     -12.083  -7.729  -3.023  1.00  0.00           H  
ATOM   1723  HB3 GLU B  45     -13.281  -6.651  -3.729  1.00  0.00           H  
ATOM   1724  HG2 GLU B  45     -11.753  -4.797  -3.398  1.00  0.00           H  
ATOM   1725  HG3 GLU B  45     -10.553  -5.922  -2.783  1.00  0.00           H  
ATOM   1726  N   LEU B  46     -11.137  -5.588  -0.279  1.00  0.00           N  
ATOM   1727  CA  LEU B  46     -10.240  -5.609   0.876  1.00  0.00           C  
ATOM   1728  C   LEU B  46     -11.033  -5.836   2.155  1.00  0.00           C  
ATOM   1729  O   LEU B  46     -10.674  -6.672   2.982  1.00  0.00           O  
ATOM   1730  CB  LEU B  46      -9.467  -4.297   0.987  1.00  0.00           C  
ATOM   1731  CG  LEU B  46      -8.224  -4.191   0.108  1.00  0.00           C  
ATOM   1732  CD1 LEU B  46      -7.794  -2.750  -0.005  1.00  0.00           C  
ATOM   1733  CD2 LEU B  46      -7.080  -5.027   0.669  1.00  0.00           C  
ATOM   1734  H   LEU B  46     -11.138  -4.801  -0.877  1.00  0.00           H  
ATOM   1735  HA  LEU B  46      -9.540  -6.419   0.742  1.00  0.00           H  
ATOM   1736  HB2 LEU B  46     -10.137  -3.491   0.726  1.00  0.00           H  
ATOM   1737  HB3 LEU B  46      -9.165  -4.170   2.016  1.00  0.00           H  
ATOM   1738  HG  LEU B  46      -8.454  -4.553  -0.883  1.00  0.00           H  
ATOM   1739 HD11 LEU B  46      -7.810  -2.293   0.973  1.00  0.00           H  
ATOM   1740 HD12 LEU B  46      -6.792  -2.711  -0.405  1.00  0.00           H  
ATOM   1741 HD13 LEU B  46      -8.469  -2.224  -0.665  1.00  0.00           H  
ATOM   1742 HD21 LEU B  46      -6.884  -4.741   1.694  1.00  0.00           H  
ATOM   1743 HD22 LEU B  46      -7.346  -6.075   0.632  1.00  0.00           H  
ATOM   1744 HD23 LEU B  46      -6.191  -4.862   0.073  1.00  0.00           H  
ATOM   1745  N   ASN B  47     -12.136  -5.104   2.289  1.00  0.00           N  
ATOM   1746  CA  ASN B  47     -12.998  -5.202   3.465  1.00  0.00           C  
ATOM   1747  C   ASN B  47     -13.774  -6.520   3.483  1.00  0.00           C  
ATOM   1748  O   ASN B  47     -14.514  -6.802   4.427  1.00  0.00           O  
ATOM   1749  CB  ASN B  47     -13.978  -4.021   3.524  1.00  0.00           C  
ATOM   1750  CG  ASN B  47     -13.304  -2.700   3.845  1.00  0.00           C  
ATOM   1751  OD1 ASN B  47     -12.252  -2.658   4.476  1.00  0.00           O  
ATOM   1752  ND2 ASN B  47     -13.920  -1.604   3.427  1.00  0.00           N  
ATOM   1753  H   ASN B  47     -12.371  -4.470   1.579  1.00  0.00           H  
ATOM   1754  HA  ASN B  47     -12.363  -5.168   4.338  1.00  0.00           H  
ATOM   1755  HB2 ASN B  47     -14.469  -3.922   2.566  1.00  0.00           H  
ATOM   1756  HB3 ASN B  47     -14.720  -4.217   4.284  1.00  0.00           H  
ATOM   1757 HD21 ASN B  47     -14.764  -1.704   2.940  1.00  0.00           H  
ATOM   1758 HD22 ASN B  47     -13.505  -0.739   3.622  1.00  0.00           H  
ATOM   1759  N   GLY B  48     -13.609  -7.320   2.437  1.00  0.00           N  
ATOM   1760  CA  GLY B  48     -14.250  -8.620   2.383  1.00  0.00           C  
ATOM   1761  C   GLY B  48     -13.310  -9.731   2.807  1.00  0.00           C  
ATOM   1762  O   GLY B  48     -13.738 -10.853   3.080  1.00  0.00           O  
ATOM   1763  H   GLY B  48     -13.048  -7.022   1.690  1.00  0.00           H  
ATOM   1764  HA2 GLY B  48     -15.107  -8.618   3.036  1.00  0.00           H  
ATOM   1765  HA3 GLY B  48     -14.579  -8.808   1.371  1.00  0.00           H  
ATOM   1766  N   LYS B  49     -12.025  -9.410   2.860  1.00  0.00           N  
ATOM   1767  CA  LYS B  49     -10.996 -10.361   3.260  1.00  0.00           C  
ATOM   1768  C   LYS B  49     -10.061  -9.698   4.258  1.00  0.00           C  
ATOM   1769  O   LYS B  49     -10.487  -8.877   5.071  1.00  0.00           O  
ATOM   1770  CB  LYS B  49     -10.188 -10.839   2.039  1.00  0.00           C  
ATOM   1771  CG  LYS B  49     -10.969 -11.731   1.081  1.00  0.00           C  
ATOM   1772  CD  LYS B  49     -11.447 -13.009   1.760  1.00  0.00           C  
ATOM   1773  CE  LYS B  49     -10.287 -13.892   2.207  1.00  0.00           C  
ATOM   1774  NZ  LYS B  49      -9.533 -14.470   1.058  1.00  0.00           N  
ATOM   1775  H   LYS B  49     -11.758  -8.489   2.644  1.00  0.00           H  
ATOM   1776  HA  LYS B  49     -11.476 -11.208   3.729  1.00  0.00           H  
ATOM   1777  HB2 LYS B  49      -9.842  -9.971   1.487  1.00  0.00           H  
ATOM   1778  HB3 LYS B  49      -9.328 -11.391   2.387  1.00  0.00           H  
ATOM   1779  HG2 LYS B  49     -11.827 -11.185   0.718  1.00  0.00           H  
ATOM   1780  HG3 LYS B  49     -10.330 -11.994   0.252  1.00  0.00           H  
ATOM   1781  HD2 LYS B  49     -12.035 -12.743   2.627  1.00  0.00           H  
ATOM   1782  HD3 LYS B  49     -12.062 -13.563   1.066  1.00  0.00           H  
ATOM   1783  HE2 LYS B  49      -9.611 -13.297   2.802  1.00  0.00           H  
ATOM   1784  HE3 LYS B  49     -10.678 -14.698   2.810  1.00  0.00           H  
ATOM   1785  HZ1 LYS B  49     -10.175 -15.031   0.452  1.00  0.00           H  
ATOM   1786  HZ2 LYS B  49      -9.106 -13.718   0.487  1.00  0.00           H  
ATOM   1787  HZ3 LYS B  49      -8.776 -15.101   1.407  1.00  0.00           H  
ATOM   1788  N   ASN B  50      -8.798 -10.082   4.217  1.00  0.00           N  
ATOM   1789  CA  ASN B  50      -7.763  -9.327   4.892  1.00  0.00           C  
ATOM   1790  C   ASN B  50      -6.987  -8.569   3.835  1.00  0.00           C  
ATOM   1791  O   ASN B  50      -7.075  -8.914   2.652  1.00  0.00           O  
ATOM   1792  CB  ASN B  50      -6.818 -10.231   5.689  1.00  0.00           C  
ATOM   1793  CG  ASN B  50      -7.553 -11.155   6.633  1.00  0.00           C  
ATOM   1794  OD1 ASN B  50      -7.881 -10.780   7.760  1.00  0.00           O  
ATOM   1795  ND2 ASN B  50      -7.794 -12.379   6.188  1.00  0.00           N  
ATOM   1796  H   ASN B  50      -8.556 -10.886   3.718  1.00  0.00           H  
ATOM   1797  HA  ASN B  50      -8.239  -8.622   5.559  1.00  0.00           H  
ATOM   1798  HB2 ASN B  50      -6.243 -10.835   5.002  1.00  0.00           H  
ATOM   1799  HB3 ASN B  50      -6.146  -9.615   6.268  1.00  0.00           H  
ATOM   1800 HD21 ASN B  50      -7.483 -12.614   5.281  1.00  0.00           H  
ATOM   1801 HD22 ASN B  50      -8.272 -13.002   6.776  1.00  0.00           H  
ATOM   1802  N   ILE B  51      -6.244  -7.555   4.230  1.00  0.00           N  
ATOM   1803  CA  ILE B  51      -5.535  -6.732   3.263  1.00  0.00           C  
ATOM   1804  C   ILE B  51      -4.574  -7.572   2.426  1.00  0.00           C  
ATOM   1805  O   ILE B  51      -4.630  -7.535   1.200  1.00  0.00           O  
ATOM   1806  CB  ILE B  51      -4.790  -5.558   3.929  1.00  0.00           C  
ATOM   1807  CG1 ILE B  51      -5.721  -4.365   4.174  1.00  0.00           C  
ATOM   1808  CG2 ILE B  51      -3.611  -5.110   3.089  1.00  0.00           C  
ATOM   1809  CD1 ILE B  51      -6.968  -4.682   4.969  1.00  0.00           C  
ATOM   1810  H   ILE B  51      -6.168  -7.354   5.185  1.00  0.00           H  
ATOM   1811  HA  ILE B  51      -6.270  -6.313   2.613  1.00  0.00           H  
ATOM   1812  HB  ILE B  51      -4.422  -5.905   4.863  1.00  0.00           H  
ATOM   1813 HG12 ILE B  51      -5.173  -3.609   4.715  1.00  0.00           H  
ATOM   1814 HG13 ILE B  51      -6.029  -3.961   3.221  1.00  0.00           H  
ATOM   1815 HG21 ILE B  51      -2.932  -5.939   2.948  1.00  0.00           H  
ATOM   1816 HG22 ILE B  51      -3.971  -4.768   2.128  1.00  0.00           H  
ATOM   1817 HG23 ILE B  51      -3.099  -4.304   3.591  1.00  0.00           H  
ATOM   1818 HD11 ILE B  51      -7.520  -5.466   4.475  1.00  0.00           H  
ATOM   1819 HD12 ILE B  51      -6.691  -5.006   5.960  1.00  0.00           H  
ATOM   1820 HD13 ILE B  51      -7.584  -3.798   5.040  1.00  0.00           H  
ATOM   1821  N   GLU B  52      -3.739  -8.365   3.092  1.00  0.00           N  
ATOM   1822  CA  GLU B  52      -2.695  -9.135   2.417  1.00  0.00           C  
ATOM   1823  C   GLU B  52      -3.292 -10.090   1.390  1.00  0.00           C  
ATOM   1824  O   GLU B  52      -2.729 -10.282   0.315  1.00  0.00           O  
ATOM   1825  CB  GLU B  52      -1.878  -9.943   3.424  1.00  0.00           C  
ATOM   1826  CG  GLU B  52      -1.472  -9.165   4.658  1.00  0.00           C  
ATOM   1827  CD  GLU B  52      -2.444  -9.356   5.802  1.00  0.00           C  
ATOM   1828  OE1 GLU B  52      -2.051  -9.964   6.811  1.00  0.00           O  
ATOM   1829  OE2 GLU B  52      -3.604  -8.911   5.689  1.00  0.00           O  
ATOM   1830  H   GLU B  52      -3.826  -8.438   4.075  1.00  0.00           H  
ATOM   1831  HA  GLU B  52      -2.038  -8.434   1.907  1.00  0.00           H  
ATOM   1832  HB2 GLU B  52      -2.461 -10.794   3.739  1.00  0.00           H  
ATOM   1833  HB3 GLU B  52      -0.980 -10.295   2.937  1.00  0.00           H  
ATOM   1834  HG2 GLU B  52      -0.496  -9.500   4.975  1.00  0.00           H  
ATOM   1835  HG3 GLU B  52      -1.429  -8.114   4.412  1.00  0.00           H  
ATOM   1836  N   ASP B  53      -4.427 -10.690   1.733  1.00  0.00           N  
ATOM   1837  CA  ASP B  53      -5.126 -11.598   0.827  1.00  0.00           C  
ATOM   1838  C   ASP B  53      -5.492 -10.874  -0.454  1.00  0.00           C  
ATOM   1839  O   ASP B  53      -5.135 -11.299  -1.554  1.00  0.00           O  
ATOM   1840  CB  ASP B  53      -6.410 -12.140   1.466  1.00  0.00           C  
ATOM   1841  CG  ASP B  53      -6.154 -13.110   2.597  1.00  0.00           C  
ATOM   1842  OD1 ASP B  53      -5.793 -14.268   2.311  1.00  0.00           O  
ATOM   1843  OD2 ASP B  53      -6.337 -12.724   3.770  1.00  0.00           O  
ATOM   1844  H   ASP B  53      -4.806 -10.512   2.615  1.00  0.00           H  
ATOM   1845  HA  ASP B  53      -4.465 -12.421   0.592  1.00  0.00           H  
ATOM   1846  HB2 ASP B  53      -6.982 -11.312   1.856  1.00  0.00           H  
ATOM   1847  HB3 ASP B  53      -6.992 -12.644   0.708  1.00  0.00           H  
ATOM   1848  N   VAL B  54      -6.195  -9.766  -0.294  1.00  0.00           N  
ATOM   1849  CA  VAL B  54      -6.639  -8.974  -1.419  1.00  0.00           C  
ATOM   1850  C   VAL B  54      -5.448  -8.376  -2.165  1.00  0.00           C  
ATOM   1851  O   VAL B  54      -5.489  -8.212  -3.378  1.00  0.00           O  
ATOM   1852  CB  VAL B  54      -7.625  -7.885  -0.959  1.00  0.00           C  
ATOM   1853  CG1 VAL B  54      -7.891  -6.881  -2.073  1.00  0.00           C  
ATOM   1854  CG2 VAL B  54      -8.921  -8.537  -0.511  1.00  0.00           C  
ATOM   1855  H   VAL B  54      -6.413  -9.463   0.615  1.00  0.00           H  
ATOM   1856  HA  VAL B  54      -7.166  -9.634  -2.091  1.00  0.00           H  
ATOM   1857  HB  VAL B  54      -7.202  -7.366  -0.104  1.00  0.00           H  
ATOM   1858 HG11 VAL B  54      -6.960  -6.417  -2.364  1.00  0.00           H  
ATOM   1859 HG12 VAL B  54      -8.319  -7.394  -2.924  1.00  0.00           H  
ATOM   1860 HG13 VAL B  54      -8.576  -6.123  -1.723  1.00  0.00           H  
ATOM   1861 HG21 VAL B  54      -9.348  -9.092  -1.333  1.00  0.00           H  
ATOM   1862 HG22 VAL B  54      -8.721  -9.208   0.311  1.00  0.00           H  
ATOM   1863 HG23 VAL B  54      -9.618  -7.775  -0.192  1.00  0.00           H  
ATOM   1864  N   ILE B  55      -4.386  -8.069  -1.434  1.00  0.00           N  
ATOM   1865  CA  ILE B  55      -3.124  -7.680  -2.036  1.00  0.00           C  
ATOM   1866  C   ILE B  55      -2.597  -8.762  -2.963  1.00  0.00           C  
ATOM   1867  O   ILE B  55      -2.426  -8.552  -4.163  1.00  0.00           O  
ATOM   1868  CB  ILE B  55      -2.055  -7.434  -0.960  1.00  0.00           C  
ATOM   1869  CG1 ILE B  55      -2.397  -6.166  -0.172  1.00  0.00           C  
ATOM   1870  CG2 ILE B  55      -0.681  -7.342  -1.614  1.00  0.00           C  
ATOM   1871  CD1 ILE B  55      -1.772  -4.929  -0.739  1.00  0.00           C  
ATOM   1872  H   ILE B  55      -4.458  -8.081  -0.454  1.00  0.00           H  
ATOM   1873  HA  ILE B  55      -3.270  -6.767  -2.592  1.00  0.00           H  
ATOM   1874  HB  ILE B  55      -2.036  -8.280  -0.282  1.00  0.00           H  
ATOM   1875 HG12 ILE B  55      -3.468  -6.022  -0.185  1.00  0.00           H  
ATOM   1876 HG13 ILE B  55      -2.069  -6.270   0.850  1.00  0.00           H  
ATOM   1877 HG21 ILE B  55      -0.568  -8.156  -2.318  1.00  0.00           H  
ATOM   1878 HG22 ILE B  55      -0.589  -6.401  -2.136  1.00  0.00           H  
ATOM   1879 HG23 ILE B  55       0.083  -7.418  -0.855  1.00  0.00           H  
ATOM   1880 HD11 ILE B  55      -0.706  -5.072  -0.792  1.00  0.00           H  
ATOM   1881 HD12 ILE B  55      -2.165  -4.757  -1.728  1.00  0.00           H  
ATOM   1882 HD13 ILE B  55      -1.998  -4.089  -0.104  1.00  0.00           H  
ATOM   1883  N   ALA B  56      -2.361  -9.925  -2.387  1.00  0.00           N  
ATOM   1884  CA  ALA B  56      -1.677 -10.996  -3.078  1.00  0.00           C  
ATOM   1885  C   ALA B  56      -2.545 -11.591  -4.183  1.00  0.00           C  
ATOM   1886  O   ALA B  56      -2.056 -12.310  -5.055  1.00  0.00           O  
ATOM   1887  CB  ALA B  56      -1.248 -12.035  -2.061  1.00  0.00           C  
ATOM   1888  H   ALA B  56      -2.657 -10.067  -1.454  1.00  0.00           H  
ATOM   1889  HA  ALA B  56      -0.786 -10.579  -3.525  1.00  0.00           H  
ATOM   1890  HB1 ALA B  56      -2.121 -12.418  -1.549  1.00  0.00           H  
ATOM   1891  HB2 ALA B  56      -0.578 -11.564  -1.340  1.00  0.00           H  
ATOM   1892  HB3 ALA B  56      -0.733 -12.841  -2.560  1.00  0.00           H  
ATOM   1893  N   GLN B  57      -3.833 -11.290  -4.136  1.00  0.00           N  
ATOM   1894  CA  GLN B  57      -4.747 -11.665  -5.208  1.00  0.00           C  
ATOM   1895  C   GLN B  57      -5.025 -10.489  -6.150  1.00  0.00           C  
ATOM   1896  O   GLN B  57      -5.470 -10.682  -7.280  1.00  0.00           O  
ATOM   1897  CB  GLN B  57      -6.063 -12.180  -4.619  1.00  0.00           C  
ATOM   1898  CG  GLN B  57      -5.922 -13.509  -3.893  1.00  0.00           C  
ATOM   1899  CD  GLN B  57      -5.506 -14.637  -4.817  1.00  0.00           C  
ATOM   1900  OE1 GLN B  57      -6.348 -15.319  -5.400  1.00  0.00           O  
ATOM   1901  NE2 GLN B  57      -4.206 -14.844  -4.961  1.00  0.00           N  
ATOM   1902  H   GLN B  57      -4.187 -10.832  -3.339  1.00  0.00           H  
ATOM   1903  HA  GLN B  57      -4.284 -12.460  -5.773  1.00  0.00           H  
ATOM   1904  HB2 GLN B  57      -6.441 -11.446  -3.920  1.00  0.00           H  
ATOM   1905  HB3 GLN B  57      -6.778 -12.303  -5.419  1.00  0.00           H  
ATOM   1906  HG2 GLN B  57      -5.177 -13.404  -3.118  1.00  0.00           H  
ATOM   1907  HG3 GLN B  57      -6.872 -13.761  -3.443  1.00  0.00           H  
ATOM   1908 HE21 GLN B  57      -3.589 -14.267  -4.471  1.00  0.00           H  
ATOM   1909 HE22 GLN B  57      -3.912 -15.573  -5.560  1.00  0.00           H  
ATOM   1910  N   GLY B  58      -4.752  -9.276  -5.685  1.00  0.00           N  
ATOM   1911  CA  GLY B  58      -5.133  -8.087  -6.428  1.00  0.00           C  
ATOM   1912  C   GLY B  58      -4.008  -7.458  -7.225  1.00  0.00           C  
ATOM   1913  O   GLY B  58      -4.240  -6.983  -8.339  1.00  0.00           O  
ATOM   1914  H   GLY B  58      -4.307  -9.182  -4.813  1.00  0.00           H  
ATOM   1915  HA2 GLY B  58      -5.926  -8.350  -7.110  1.00  0.00           H  
ATOM   1916  HA3 GLY B  58      -5.511  -7.355  -5.730  1.00  0.00           H  
ATOM   1917  N   ILE B  59      -2.799  -7.416  -6.669  1.00  0.00           N  
ATOM   1918  CA  ILE B  59      -1.673  -6.813  -7.377  1.00  0.00           C  
ATOM   1919  C   ILE B  59      -1.277  -7.680  -8.570  1.00  0.00           C  
ATOM   1920  O   ILE B  59      -1.377  -7.249  -9.723  1.00  0.00           O  
ATOM   1921  CB  ILE B  59      -0.437  -6.552  -6.467  1.00  0.00           C  
ATOM   1922  CG1 ILE B  59      -0.653  -5.337  -5.556  1.00  0.00           C  
ATOM   1923  CG2 ILE B  59       0.802  -6.332  -7.315  1.00  0.00           C  
ATOM   1924  CD1 ILE B  59      -1.739  -5.496  -4.520  1.00  0.00           C  
ATOM   1925  H   ILE B  59      -2.664  -7.798  -5.771  1.00  0.00           H  
ATOM   1926  HA  ILE B  59      -2.013  -5.859  -7.757  1.00  0.00           H  
ATOM   1927  HB  ILE B  59      -0.268  -7.425  -5.854  1.00  0.00           H  
ATOM   1928 HG12 ILE B  59       0.266  -5.128  -5.030  1.00  0.00           H  
ATOM   1929 HG13 ILE B  59      -0.906  -4.483  -6.170  1.00  0.00           H  
ATOM   1930 HG21 ILE B  59       0.637  -5.499  -7.982  1.00  0.00           H  
ATOM   1931 HG22 ILE B  59       1.644  -6.117  -6.674  1.00  0.00           H  
ATOM   1932 HG23 ILE B  59       1.005  -7.221  -7.893  1.00  0.00           H  
ATOM   1933 HD11 ILE B  59      -2.676  -5.712  -5.009  1.00  0.00           H  
ATOM   1934 HD12 ILE B  59      -1.482  -6.307  -3.854  1.00  0.00           H  
ATOM   1935 HD13 ILE B  59      -1.827  -4.580  -3.954  1.00  0.00           H  
ATOM   1936  N   GLY B  60      -0.826  -8.898  -8.289  1.00  0.00           N  
ATOM   1937  CA  GLY B  60      -0.608  -9.882  -9.333  1.00  0.00           C  
ATOM   1938  C   GLY B  60       0.658  -9.655 -10.143  1.00  0.00           C  
ATOM   1939  O   GLY B  60       1.589 -10.455 -10.088  1.00  0.00           O  
ATOM   1940  H   GLY B  60      -0.616  -9.126  -7.356  1.00  0.00           H  
ATOM   1941  HA2 GLY B  60      -0.551 -10.858  -8.878  1.00  0.00           H  
ATOM   1942  HA3 GLY B  60      -1.456  -9.866 -10.004  1.00  0.00           H  
ATOM   1943  N   LYS B  61       0.686  -8.573 -10.907  1.00  0.00           N  
ATOM   1944  CA  LYS B  61       1.782  -8.323 -11.835  1.00  0.00           C  
ATOM   1945  C   LYS B  61       2.345  -6.913 -11.668  1.00  0.00           C  
ATOM   1946  O   LYS B  61       3.501  -6.653 -12.008  1.00  0.00           O  
ATOM   1947  CB  LYS B  61       1.282  -8.522 -13.271  1.00  0.00           C  
ATOM   1948  CG  LYS B  61       2.350  -8.362 -14.341  1.00  0.00           C  
ATOM   1949  CD  LYS B  61       3.405  -9.450 -14.248  1.00  0.00           C  
ATOM   1950  CE  LYS B  61       4.404  -9.346 -15.389  1.00  0.00           C  
ATOM   1951  NZ  LYS B  61       5.406 -10.440 -15.348  1.00  0.00           N  
ATOM   1952  H   LYS B  61      -0.053  -7.931 -10.850  1.00  0.00           H  
ATOM   1953  HA  LYS B  61       2.563  -9.039 -11.634  1.00  0.00           H  
ATOM   1954  HB2 LYS B  61       0.869  -9.517 -13.356  1.00  0.00           H  
ATOM   1955  HB3 LYS B  61       0.498  -7.805 -13.467  1.00  0.00           H  
ATOM   1956  HG2 LYS B  61       1.883  -8.408 -15.313  1.00  0.00           H  
ATOM   1957  HG3 LYS B  61       2.827  -7.402 -14.214  1.00  0.00           H  
ATOM   1958  HD2 LYS B  61       3.931  -9.352 -13.310  1.00  0.00           H  
ATOM   1959  HD3 LYS B  61       2.920 -10.414 -14.293  1.00  0.00           H  
ATOM   1960  HE2 LYS B  61       3.868  -9.395 -16.325  1.00  0.00           H  
ATOM   1961  HE3 LYS B  61       4.915  -8.398 -15.316  1.00  0.00           H  
ATOM   1962  HZ1 LYS B  61       4.926 -11.365 -15.307  1.00  0.00           H  
ATOM   1963  HZ2 LYS B  61       6.008 -10.407 -16.198  1.00  0.00           H  
ATOM   1964  HZ3 LYS B  61       6.012 -10.339 -14.504  1.00  0.00           H  
ATOM   1965  N   LEU B  62       1.534  -6.014 -11.126  1.00  0.00           N  
ATOM   1966  CA  LEU B  62       1.891  -4.600 -11.055  1.00  0.00           C  
ATOM   1967  C   LEU B  62       3.064  -4.366 -10.095  1.00  0.00           C  
ATOM   1968  O   LEU B  62       3.845  -3.436 -10.291  1.00  0.00           O  
ATOM   1969  CB  LEU B  62       0.665  -3.783 -10.629  1.00  0.00           C  
ATOM   1970  CG  LEU B  62       0.592  -2.345 -11.169  1.00  0.00           C  
ATOM   1971  CD1 LEU B  62       1.596  -1.434 -10.485  1.00  0.00           C  
ATOM   1972  CD2 LEU B  62       0.815  -2.327 -12.671  1.00  0.00           C  
ATOM   1973  H   LEU B  62       0.671  -6.306 -10.766  1.00  0.00           H  
ATOM   1974  HA  LEU B  62       2.186  -4.284 -12.044  1.00  0.00           H  
ATOM   1975  HB2 LEU B  62      -0.219  -4.310 -10.956  1.00  0.00           H  
ATOM   1976  HB3 LEU B  62       0.653  -3.737  -9.550  1.00  0.00           H  
ATOM   1977  HG  LEU B  62      -0.393  -1.954 -10.980  1.00  0.00           H  
ATOM   1978 HD11 LEU B  62       2.591  -1.832 -10.618  1.00  0.00           H  
ATOM   1979 HD12 LEU B  62       1.542  -0.446 -10.919  1.00  0.00           H  
ATOM   1980 HD13 LEU B  62       1.370  -1.376  -9.431  1.00  0.00           H  
ATOM   1981 HD21 LEU B  62       1.779  -2.759 -12.896  1.00  0.00           H  
ATOM   1982 HD22 LEU B  62       0.040  -2.902 -13.156  1.00  0.00           H  
ATOM   1983 HD23 LEU B  62       0.784  -1.308 -13.025  1.00  0.00           H  
ATOM   1984  N   ALA B  63       3.193  -5.235  -9.089  1.00  0.00           N  
ATOM   1985  CA  ALA B  63       4.235  -5.108  -8.060  1.00  0.00           C  
ATOM   1986  C   ALA B  63       5.601  -4.841  -8.680  1.00  0.00           C  
ATOM   1987  O   ALA B  63       6.220  -3.813  -8.401  1.00  0.00           O  
ATOM   1988  CB  ALA B  63       4.286  -6.365  -7.199  1.00  0.00           C  
ATOM   1989  H   ALA B  63       2.569  -5.986  -9.034  1.00  0.00           H  
ATOM   1990  HA  ALA B  63       3.973  -4.275  -7.423  1.00  0.00           H  
ATOM   1991  HB1 ALA B  63       4.721  -7.174  -7.765  1.00  0.00           H  
ATOM   1992  HB2 ALA B  63       4.887  -6.181  -6.311  1.00  0.00           H  
ATOM   1993  HB3 ALA B  63       3.284  -6.635  -6.900  1.00  0.00           H  
ATOM   1994  N   SER B  64       6.049  -5.760  -9.533  1.00  0.00           N  
ATOM   1995  CA  SER B  64       7.321  -5.617 -10.235  1.00  0.00           C  
ATOM   1996  C   SER B  64       8.495  -5.576  -9.252  1.00  0.00           C  
ATOM   1997  O   SER B  64       8.342  -5.886  -8.068  1.00  0.00           O  
ATOM   1998  CB  SER B  64       7.296  -4.346 -11.092  1.00  0.00           C  
ATOM   1999  OG  SER B  64       6.112  -4.287 -11.874  1.00  0.00           O  
ATOM   2000  H   SER B  64       5.509  -6.559  -9.692  1.00  0.00           H  
ATOM   2001  HA  SER B  64       7.441  -6.472 -10.881  1.00  0.00           H  
ATOM   2002  HB2 SER B  64       7.332  -3.480 -10.447  1.00  0.00           H  
ATOM   2003  HB3 SER B  64       8.151  -4.341 -11.751  1.00  0.00           H  
ATOM   2004  HG  SER B  64       5.369  -4.042 -11.303  1.00  0.00           H  
ATOM   2005  N   VAL B  65       9.667  -5.216  -9.759  1.00  0.00           N  
ATOM   2006  CA  VAL B  65      10.856  -5.078  -8.935  1.00  0.00           C  
ATOM   2007  C   VAL B  65      11.978  -4.473  -9.783  1.00  0.00           C  
ATOM   2008  O   VAL B  65      12.079  -4.753 -10.983  1.00  0.00           O  
ATOM   2009  CB  VAL B  65      11.283  -6.435  -8.327  1.00  0.00           C  
ATOM   2010  CG1 VAL B  65      12.156  -7.195  -9.284  1.00  0.00           C  
ATOM   2011  CG2 VAL B  65      11.980  -6.262  -6.985  1.00  0.00           C  
ATOM   2012  H   VAL B  65       9.738  -5.040 -10.721  1.00  0.00           H  
ATOM   2013  HA  VAL B  65      10.634  -4.408  -8.134  1.00  0.00           H  
ATOM   2014  HB  VAL B  65      10.391  -7.012  -8.160  1.00  0.00           H  
ATOM   2015 HG11 VAL B  65      13.027  -6.597  -9.495  1.00  0.00           H  
ATOM   2016 HG12 VAL B  65      12.451  -8.132  -8.842  1.00  0.00           H  
ATOM   2017 HG13 VAL B  65      11.611  -7.373 -10.196  1.00  0.00           H  
ATOM   2018 HG21 VAL B  65      11.347  -5.690  -6.322  1.00  0.00           H  
ATOM   2019 HG22 VAL B  65      12.173  -7.231  -6.552  1.00  0.00           H  
ATOM   2020 HG23 VAL B  65      12.914  -5.739  -7.129  1.00  0.00           H  
ATOM   2021  N   PRO B  66      12.795  -3.597  -9.183  1.00  0.00           N  
ATOM   2022  CA  PRO B  66      13.899  -2.921  -9.871  1.00  0.00           C  
ATOM   2023  C   PRO B  66      14.916  -3.904 -10.443  1.00  0.00           C  
ATOM   2024  O   PRO B  66      15.622  -4.592  -9.703  1.00  0.00           O  
ATOM   2025  CB  PRO B  66      14.545  -2.059  -8.777  1.00  0.00           C  
ATOM   2026  CG  PRO B  66      14.049  -2.619  -7.486  1.00  0.00           C  
ATOM   2027  CD  PRO B  66      12.694  -3.194  -7.778  1.00  0.00           C  
ATOM   2028  HA  PRO B  66      13.537  -2.285 -10.665  1.00  0.00           H  
ATOM   2029  HB2 PRO B  66      15.620  -2.129  -8.849  1.00  0.00           H  
ATOM   2030  HB3 PRO B  66      14.238  -1.029  -8.900  1.00  0.00           H  
ATOM   2031  HG2 PRO B  66      14.719  -3.393  -7.140  1.00  0.00           H  
ATOM   2032  HG3 PRO B  66      13.970  -1.833  -6.750  1.00  0.00           H  
ATOM   2033  HD2 PRO B  66      12.501  -4.059  -7.155  1.00  0.00           H  
ATOM   2034  HD3 PRO B  66      11.926  -2.450  -7.646  1.00  0.00           H  
ATOM   2035  N   ALA B  67      14.987  -3.962 -11.764  1.00  0.00           N  
ATOM   2036  CA  ALA B  67      15.905  -4.861 -12.441  1.00  0.00           C  
ATOM   2037  C   ALA B  67      17.232  -4.162 -12.702  1.00  0.00           C  
ATOM   2038  O   ALA B  67      17.471  -3.630 -13.789  1.00  0.00           O  
ATOM   2039  CB  ALA B  67      15.297  -5.372 -13.738  1.00  0.00           C  
ATOM   2040  H   ALA B  67      14.411  -3.373 -12.301  1.00  0.00           H  
ATOM   2041  HA  ALA B  67      16.078  -5.708 -11.794  1.00  0.00           H  
ATOM   2042  HB1 ALA B  67      14.337  -5.823 -13.533  1.00  0.00           H  
ATOM   2043  HB2 ALA B  67      15.953  -6.110 -14.175  1.00  0.00           H  
ATOM   2044  HB3 ALA B  67      15.170  -4.551 -14.427  1.00  0.00           H  
ATOM   2045  N   GLY B  68      18.079  -4.149 -11.689  1.00  0.00           N  
ATOM   2046  CA  GLY B  68      19.371  -3.512 -11.802  1.00  0.00           C  
ATOM   2047  C   GLY B  68      19.923  -3.136 -10.446  1.00  0.00           C  
ATOM   2048  O   GLY B  68      20.023  -3.980  -9.555  1.00  0.00           O  
ATOM   2049  H   GLY B  68      17.822  -4.576 -10.844  1.00  0.00           H  
ATOM   2050  HA2 GLY B  68      20.059  -4.188 -12.288  1.00  0.00           H  
ATOM   2051  HA3 GLY B  68      19.273  -2.618 -12.399  1.00  0.00           H  
ATOM   2052  N   GLY B  69      20.262  -1.872 -10.279  1.00  0.00           N  
ATOM   2053  CA  GLY B  69      20.787  -1.407  -9.013  1.00  0.00           C  
ATOM   2054  C   GLY B  69      22.150  -0.783  -9.174  1.00  0.00           C  
ATOM   2055  O   GLY B  69      23.159  -1.502  -9.034  1.00  0.00           O  
ATOM   2056  OXT GLY B  69      22.217   0.423  -9.486  1.00  0.00           O  
ATOM   2057  H   GLY B  69      20.159  -1.243 -11.025  1.00  0.00           H  
ATOM   2058  HA2 GLY B  69      20.110  -0.675  -8.599  1.00  0.00           H  
ATOM   2059  HA3 GLY B  69      20.861  -2.243  -8.335  1.00  0.00           H  
TER    2060      GLY B  69                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A  -1       6.039  -5.519   8.750  1.00  0.00           N  
ATOM      2  CA  ALA A  -1       5.966  -4.100   9.168  1.00  0.00           C  
ATOM      3  C   ALA A  -1       5.032  -3.321   8.248  1.00  0.00           C  
ATOM      4  O   ALA A  -1       5.461  -2.738   7.249  1.00  0.00           O  
ATOM      5  CB  ALA A  -1       7.354  -3.477   9.164  1.00  0.00           C  
ATOM      6  H1  ALA A  -1       6.394  -5.585   7.771  1.00  0.00           H  
ATOM      7  H2  ALA A  -1       6.682  -6.050   9.376  1.00  0.00           H  
ATOM      8  H3  ALA A  -1       5.095  -5.956   8.792  1.00  0.00           H  
ATOM      9  HA  ALA A  -1       5.581  -4.058  10.176  1.00  0.00           H  
ATOM     10  HB1 ALA A  -1       7.292  -2.458   9.516  1.00  0.00           H  
ATOM     11  HB2 ALA A  -1       8.005  -4.045   9.813  1.00  0.00           H  
ATOM     12  HB3 ALA A  -1       7.750  -3.487   8.158  1.00  0.00           H  
ATOM     13  N   MET A   1       3.751  -3.308   8.591  1.00  0.00           N  
ATOM     14  CA  MET A   1       2.746  -2.663   7.757  1.00  0.00           C  
ATOM     15  C   MET A   1       2.764  -1.149   7.943  1.00  0.00           C  
ATOM     16  O   MET A   1       1.956  -0.594   8.684  1.00  0.00           O  
ATOM     17  CB  MET A   1       1.355  -3.210   8.083  1.00  0.00           C  
ATOM     18  CG  MET A   1       0.259  -2.669   7.181  1.00  0.00           C  
ATOM     19  SD  MET A   1      -1.384  -3.233   7.666  1.00  0.00           S  
ATOM     20  CE  MET A   1      -2.331  -2.759   6.224  1.00  0.00           C  
ATOM     21  H   MET A   1       3.474  -3.736   9.427  1.00  0.00           H  
ATOM     22  HA  MET A   1       2.978  -2.889   6.727  1.00  0.00           H  
ATOM     23  HB2 MET A   1       1.371  -4.286   7.985  1.00  0.00           H  
ATOM     24  HB3 MET A   1       1.111  -2.955   9.104  1.00  0.00           H  
ATOM     25  HG2 MET A   1       0.279  -1.590   7.222  1.00  0.00           H  
ATOM     26  HG3 MET A   1       0.452  -2.992   6.169  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -2.211  -1.699   6.046  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -1.974  -3.310   5.363  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -3.374  -2.983   6.387  1.00  0.00           H  
ATOM     30  N   ARG A   2       3.710  -0.491   7.286  1.00  0.00           N  
ATOM     31  CA  ARG A   2       3.761   0.967   7.261  1.00  0.00           C  
ATOM     32  C   ARG A   2       4.255   1.454   5.907  1.00  0.00           C  
ATOM     33  O   ARG A   2       3.532   2.108   5.160  1.00  0.00           O  
ATOM     34  CB  ARG A   2       4.689   1.526   8.351  1.00  0.00           C  
ATOM     35  CG  ARG A   2       4.215   1.300   9.778  1.00  0.00           C  
ATOM     36  CD  ARG A   2       5.085   2.061  10.766  1.00  0.00           C  
ATOM     37  NE  ARG A   2       4.775   1.729  12.152  1.00  0.00           N  
ATOM     38  CZ  ARG A   2       5.341   2.324  13.205  1.00  0.00           C  
ATOM     39  NH1 ARG A   2       6.145   3.370  13.032  1.00  0.00           N  
ATOM     40  NH2 ARG A   2       5.073   1.890  14.427  1.00  0.00           N  
ATOM     41  H   ARG A   2       4.397  -1.002   6.811  1.00  0.00           H  
ATOM     42  HA  ARG A   2       2.761   1.340   7.424  1.00  0.00           H  
ATOM     43  HB2 ARG A   2       5.659   1.064   8.248  1.00  0.00           H  
ATOM     44  HB3 ARG A   2       4.796   2.591   8.199  1.00  0.00           H  
ATOM     45  HG2 ARG A   2       3.196   1.645   9.869  1.00  0.00           H  
ATOM     46  HG3 ARG A   2       4.265   0.245  10.003  1.00  0.00           H  
ATOM     47  HD2 ARG A   2       6.121   1.819  10.573  1.00  0.00           H  
ATOM     48  HD3 ARG A   2       4.932   3.120  10.617  1.00  0.00           H  
ATOM     49  HE  ARG A   2       4.128   0.994  12.308  1.00  0.00           H  
ATOM     50 HH11 ARG A   2       6.325   3.721  12.111  1.00  0.00           H  
ATOM     51 HH12 ARG A   2       6.587   3.806  13.825  1.00  0.00           H  
ATOM     52 HH21 ARG A   2       4.447   1.114  14.560  1.00  0.00           H  
ATOM     53 HH22 ARG A   2       5.502   2.320  15.227  1.00  0.00           H  
ATOM     54  N   TYR A   3       5.486   1.087   5.588  1.00  0.00           N  
ATOM     55  CA  TYR A   3       6.193   1.663   4.454  1.00  0.00           C  
ATOM     56  C   TYR A   3       5.746   1.071   3.135  1.00  0.00           C  
ATOM     57  O   TYR A   3       5.835   1.726   2.108  1.00  0.00           O  
ATOM     58  CB  TYR A   3       7.693   1.465   4.641  1.00  0.00           C  
ATOM     59  CG  TYR A   3       8.131   1.842   6.028  1.00  0.00           C  
ATOM     60  CD1 TYR A   3       8.751   0.924   6.860  1.00  0.00           C  
ATOM     61  CD2 TYR A   3       7.868   3.107   6.525  1.00  0.00           C  
ATOM     62  CE1 TYR A   3       9.096   1.262   8.146  1.00  0.00           C  
ATOM     63  CE2 TYR A   3       8.217   3.455   7.801  1.00  0.00           C  
ATOM     64  CZ  TYR A   3       8.831   2.527   8.615  1.00  0.00           C  
ATOM     65  OH  TYR A   3       9.168   2.856   9.906  1.00  0.00           O  
ATOM     66  H   TYR A   3       5.938   0.416   6.138  1.00  0.00           H  
ATOM     67  HA  TYR A   3       5.987   2.721   4.443  1.00  0.00           H  
ATOM     68  HB2 TYR A   3       7.941   0.425   4.478  1.00  0.00           H  
ATOM     69  HB3 TYR A   3       8.228   2.084   3.934  1.00  0.00           H  
ATOM     70  HD1 TYR A   3       8.969  -0.067   6.488  1.00  0.00           H  
ATOM     71  HD2 TYR A   3       7.391   3.833   5.890  1.00  0.00           H  
ATOM     72  HE1 TYR A   3       9.573   0.537   8.779  1.00  0.00           H  
ATOM     73  HE2 TYR A   3       8.001   4.449   8.157  1.00  0.00           H  
ATOM     74  HH  TYR A   3       8.375   3.088  10.400  1.00  0.00           H  
ATOM     75  N   VAL A   4       5.258  -0.157   3.167  1.00  0.00           N  
ATOM     76  CA  VAL A   4       4.827  -0.829   1.949  1.00  0.00           C  
ATOM     77  C   VAL A   4       3.641  -0.105   1.321  1.00  0.00           C  
ATOM     78  O   VAL A   4       3.498  -0.073   0.106  1.00  0.00           O  
ATOM     79  CB  VAL A   4       4.470  -2.305   2.212  1.00  0.00           C  
ATOM     80  CG1 VAL A   4       4.063  -3.003   0.934  1.00  0.00           C  
ATOM     81  CG2 VAL A   4       5.650  -3.023   2.821  1.00  0.00           C  
ATOM     82  H   VAL A   4       5.190  -0.623   4.021  1.00  0.00           H  
ATOM     83  HA  VAL A   4       5.653  -0.802   1.252  1.00  0.00           H  
ATOM     84  HB  VAL A   4       3.645  -2.348   2.908  1.00  0.00           H  
ATOM     85 HG11 VAL A   4       4.871  -2.940   0.220  1.00  0.00           H  
ATOM     86 HG12 VAL A   4       3.848  -4.040   1.144  1.00  0.00           H  
ATOM     87 HG13 VAL A   4       3.183  -2.526   0.528  1.00  0.00           H  
ATOM     88 HG21 VAL A   4       6.511  -2.876   2.183  1.00  0.00           H  
ATOM     89 HG22 VAL A   4       5.851  -2.623   3.803  1.00  0.00           H  
ATOM     90 HG23 VAL A   4       5.430  -4.077   2.893  1.00  0.00           H  
ATOM     91  N   ALA A   5       2.813   0.497   2.155  1.00  0.00           N  
ATOM     92  CA  ALA A   5       1.662   1.251   1.683  1.00  0.00           C  
ATOM     93  C   ALA A   5       2.095   2.403   0.770  1.00  0.00           C  
ATOM     94  O   ALA A   5       1.654   2.516  -0.382  1.00  0.00           O  
ATOM     95  CB  ALA A   5       0.895   1.777   2.875  1.00  0.00           C  
ATOM     96  H   ALA A   5       2.980   0.440   3.117  1.00  0.00           H  
ATOM     97  HA  ALA A   5       1.014   0.585   1.131  1.00  0.00           H  
ATOM     98  HB1 ALA A   5       0.749   0.977   3.585  1.00  0.00           H  
ATOM     99  HB2 ALA A   5       1.456   2.571   3.344  1.00  0.00           H  
ATOM    100  HB3 ALA A   5      -0.063   2.154   2.550  1.00  0.00           H  
ATOM    101  N   SER A   6       2.986   3.233   1.288  1.00  0.00           N  
ATOM    102  CA  SER A   6       3.511   4.361   0.543  1.00  0.00           C  
ATOM    103  C   SER A   6       4.465   3.891  -0.547  1.00  0.00           C  
ATOM    104  O   SER A   6       4.523   4.480  -1.625  1.00  0.00           O  
ATOM    105  CB  SER A   6       4.214   5.315   1.500  1.00  0.00           C  
ATOM    106  OG  SER A   6       4.801   4.599   2.572  1.00  0.00           O  
ATOM    107  H   SER A   6       3.305   3.083   2.201  1.00  0.00           H  
ATOM    108  HA  SER A   6       2.679   4.873   0.082  1.00  0.00           H  
ATOM    109  HB2 SER A   6       4.987   5.851   0.971  1.00  0.00           H  
ATOM    110  HB3 SER A   6       3.497   6.016   1.902  1.00  0.00           H  
ATOM    111  HG  SER A   6       5.329   5.201   3.104  1.00  0.00           H  
ATOM    112  N   TYR A   7       5.208   2.828  -0.253  1.00  0.00           N  
ATOM    113  CA  TYR A   7       6.080   2.202  -1.235  1.00  0.00           C  
ATOM    114  C   TYR A   7       5.270   1.821  -2.473  1.00  0.00           C  
ATOM    115  O   TYR A   7       5.662   2.119  -3.605  1.00  0.00           O  
ATOM    116  CB  TYR A   7       6.759   0.969  -0.621  1.00  0.00           C  
ATOM    117  CG  TYR A   7       7.502   0.115  -1.612  1.00  0.00           C  
ATOM    118  CD1 TYR A   7       6.871  -0.941  -2.253  1.00  0.00           C  
ATOM    119  CD2 TYR A   7       8.831   0.366  -1.904  1.00  0.00           C  
ATOM    120  CE1 TYR A   7       7.548  -1.724  -3.166  1.00  0.00           C  
ATOM    121  CE2 TYR A   7       9.520  -0.411  -2.814  1.00  0.00           C  
ATOM    122  CZ  TYR A   7       8.875  -1.456  -3.441  1.00  0.00           C  
ATOM    123  OH  TYR A   7       9.553  -2.234  -4.348  1.00  0.00           O  
ATOM    124  H   TYR A   7       5.176   2.460   0.658  1.00  0.00           H  
ATOM    125  HA  TYR A   7       6.842   2.924  -1.512  1.00  0.00           H  
ATOM    126  HB2 TYR A   7       7.475   1.292   0.129  1.00  0.00           H  
ATOM    127  HB3 TYR A   7       6.007   0.354  -0.148  1.00  0.00           H  
ATOM    128  HD1 TYR A   7       5.832  -1.150  -2.020  1.00  0.00           H  
ATOM    129  HD2 TYR A   7       9.330   1.185  -1.407  1.00  0.00           H  
ATOM    130  HE1 TYR A   7       7.042  -2.542  -3.656  1.00  0.00           H  
ATOM    131  HE2 TYR A   7      10.559  -0.201  -3.026  1.00  0.00           H  
ATOM    132  HH  TYR A   7      10.400  -2.496  -3.978  1.00  0.00           H  
ATOM    133  N   LEU A   8       4.129   1.174  -2.241  1.00  0.00           N  
ATOM    134  CA  LEU A   8       3.221   0.817  -3.320  1.00  0.00           C  
ATOM    135  C   LEU A   8       2.785   2.064  -4.077  1.00  0.00           C  
ATOM    136  O   LEU A   8       3.027   2.174  -5.275  1.00  0.00           O  
ATOM    137  CB  LEU A   8       1.982   0.081  -2.790  1.00  0.00           C  
ATOM    138  CG  LEU A   8       1.992  -1.438  -2.941  1.00  0.00           C  
ATOM    139  CD1 LEU A   8       3.087  -2.050  -2.099  1.00  0.00           C  
ATOM    140  CD2 LEU A   8       0.638  -2.016  -2.557  1.00  0.00           C  
ATOM    141  H   LEU A   8       3.895   0.929  -1.319  1.00  0.00           H  
ATOM    142  HA  LEU A   8       3.760   0.166  -3.996  1.00  0.00           H  
ATOM    143  HB2 LEU A   8       1.872   0.312  -1.739  1.00  0.00           H  
ATOM    144  HB3 LEU A   8       1.119   0.461  -3.311  1.00  0.00           H  
ATOM    145  HG  LEU A   8       2.185  -1.691  -3.973  1.00  0.00           H  
ATOM    146 HD11 LEU A   8       4.040  -1.634  -2.392  1.00  0.00           H  
ATOM    147 HD12 LEU A   8       2.898  -1.827  -1.056  1.00  0.00           H  
ATOM    148 HD13 LEU A   8       3.097  -3.120  -2.243  1.00  0.00           H  
ATOM    149 HD21 LEU A   8      -0.127  -1.588  -3.188  1.00  0.00           H  
ATOM    150 HD22 LEU A   8       0.654  -3.088  -2.686  1.00  0.00           H  
ATOM    151 HD23 LEU A   8       0.426  -1.779  -1.524  1.00  0.00           H  
ATOM    152  N   LEU A   9       2.150   2.999  -3.366  1.00  0.00           N  
ATOM    153  CA  LEU A   9       1.703   4.258  -3.976  1.00  0.00           C  
ATOM    154  C   LEU A   9       2.785   4.897  -4.841  1.00  0.00           C  
ATOM    155  O   LEU A   9       2.531   5.271  -5.984  1.00  0.00           O  
ATOM    156  CB  LEU A   9       1.289   5.267  -2.910  1.00  0.00           C  
ATOM    157  CG  LEU A   9      -0.125   5.124  -2.361  1.00  0.00           C  
ATOM    158  CD1 LEU A   9      -0.383   6.203  -1.351  1.00  0.00           C  
ATOM    159  CD2 LEU A   9      -1.157   5.223  -3.460  1.00  0.00           C  
ATOM    160  H   LEU A   9       1.958   2.830  -2.408  1.00  0.00           H  
ATOM    161  HA  LEU A   9       0.846   4.031  -4.601  1.00  0.00           H  
ATOM    162  HB2 LEU A   9       1.980   5.178  -2.086  1.00  0.00           H  
ATOM    163  HB3 LEU A   9       1.388   6.257  -3.330  1.00  0.00           H  
ATOM    164  HG  LEU A   9      -0.231   4.168  -1.872  1.00  0.00           H  
ATOM    165 HD11 LEU A   9      -0.276   7.170  -1.821  1.00  0.00           H  
ATOM    166 HD12 LEU A   9      -1.386   6.101  -0.964  1.00  0.00           H  
ATOM    167 HD13 LEU A   9       0.326   6.116  -0.543  1.00  0.00           H  
ATOM    168 HD21 LEU A   9      -0.931   4.505  -4.233  1.00  0.00           H  
ATOM    169 HD22 LEU A   9      -2.136   5.018  -3.052  1.00  0.00           H  
ATOM    170 HD23 LEU A   9      -1.144   6.222  -3.872  1.00  0.00           H  
ATOM    171  N   ALA A  10       3.985   5.026  -4.287  1.00  0.00           N  
ATOM    172  CA  ALA A  10       5.088   5.656  -4.994  1.00  0.00           C  
ATOM    173  C   ALA A  10       5.408   4.899  -6.279  1.00  0.00           C  
ATOM    174  O   ALA A  10       5.654   5.506  -7.325  1.00  0.00           O  
ATOM    175  CB  ALA A  10       6.317   5.734  -4.096  1.00  0.00           C  
ATOM    176  H   ALA A  10       4.133   4.684  -3.376  1.00  0.00           H  
ATOM    177  HA  ALA A  10       4.785   6.669  -5.245  1.00  0.00           H  
ATOM    178  HB1 ALA A  10       6.071   6.278  -3.195  1.00  0.00           H  
ATOM    179  HB2 ALA A  10       6.639   4.736  -3.834  1.00  0.00           H  
ATOM    180  HB3 ALA A  10       7.113   6.244  -4.617  1.00  0.00           H  
ATOM    181  N   ALA A  11       5.363   3.570  -6.200  1.00  0.00           N  
ATOM    182  CA  ALA A  11       5.638   2.720  -7.352  1.00  0.00           C  
ATOM    183  C   ALA A  11       4.617   2.958  -8.454  1.00  0.00           C  
ATOM    184  O   ALA A  11       4.946   2.966  -9.641  1.00  0.00           O  
ATOM    185  CB  ALA A  11       5.629   1.254  -6.938  1.00  0.00           C  
ATOM    186  H   ALA A  11       5.129   3.145  -5.339  1.00  0.00           H  
ATOM    187  HA  ALA A  11       6.622   2.964  -7.723  1.00  0.00           H  
ATOM    188  HB1 ALA A  11       4.638   0.979  -6.598  1.00  0.00           H  
ATOM    189  HB2 ALA A  11       5.902   0.640  -7.783  1.00  0.00           H  
ATOM    190  HB3 ALA A  11       6.338   1.101  -6.138  1.00  0.00           H  
ATOM    191  N   LEU A  12       3.376   3.169  -8.045  1.00  0.00           N  
ATOM    192  CA  LEU A  12       2.278   3.352  -8.982  1.00  0.00           C  
ATOM    193  C   LEU A  12       2.269   4.780  -9.516  1.00  0.00           C  
ATOM    194  O   LEU A  12       1.838   5.031 -10.642  1.00  0.00           O  
ATOM    195  CB  LEU A  12       0.949   3.040  -8.291  1.00  0.00           C  
ATOM    196  CG  LEU A  12       1.020   1.921  -7.250  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -0.324   1.696  -6.593  1.00  0.00           C  
ATOM    198  CD2 LEU A  12       1.550   0.632  -7.861  1.00  0.00           C  
ATOM    199  H   LEU A  12       3.191   3.191  -7.075  1.00  0.00           H  
ATOM    200  HA  LEU A  12       2.420   2.666  -9.804  1.00  0.00           H  
ATOM    201  HB2 LEU A  12       0.596   3.939  -7.809  1.00  0.00           H  
ATOM    202  HB3 LEU A  12       0.231   2.754  -9.047  1.00  0.00           H  
ATOM    203  HG  LEU A  12       1.708   2.223  -6.471  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.088   1.607  -7.352  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -0.286   0.788  -6.007  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -0.548   2.534  -5.945  1.00  0.00           H  
ATOM    207 HD21 LEU A  12       1.065   0.451  -8.808  1.00  0.00           H  
ATOM    208 HD22 LEU A  12       2.620   0.724  -8.011  1.00  0.00           H  
ATOM    209 HD23 LEU A  12       1.354  -0.190  -7.187  1.00  0.00           H  
ATOM    210  N   GLY A  13       2.768   5.704  -8.698  1.00  0.00           N  
ATOM    211  CA  GLY A  13       2.798   7.106  -9.068  1.00  0.00           C  
ATOM    212  C   GLY A  13       3.697   7.385 -10.254  1.00  0.00           C  
ATOM    213  O   GLY A  13       3.469   8.335 -11.001  1.00  0.00           O  
ATOM    214  H   GLY A  13       3.112   5.427  -7.821  1.00  0.00           H  
ATOM    215  HA2 GLY A  13       1.795   7.423  -9.310  1.00  0.00           H  
ATOM    216  HA3 GLY A  13       3.150   7.681  -8.223  1.00  0.00           H  
ATOM    217  N   GLY A  14       4.727   6.568 -10.429  1.00  0.00           N  
ATOM    218  CA  GLY A  14       5.601   6.740 -11.571  1.00  0.00           C  
ATOM    219  C   GLY A  14       6.958   6.106 -11.372  1.00  0.00           C  
ATOM    220  O   GLY A  14       7.564   5.612 -12.322  1.00  0.00           O  
ATOM    221  H   GLY A  14       4.890   5.848  -9.785  1.00  0.00           H  
ATOM    222  HA2 GLY A  14       5.136   6.295 -12.437  1.00  0.00           H  
ATOM    223  HA3 GLY A  14       5.732   7.797 -11.752  1.00  0.00           H  
ATOM    224  N   ASN A  15       7.437   6.108 -10.140  1.00  0.00           N  
ATOM    225  CA  ASN A  15       8.759   5.580  -9.852  1.00  0.00           C  
ATOM    226  C   ASN A  15       8.667   4.142  -9.358  1.00  0.00           C  
ATOM    227  O   ASN A  15       8.227   3.880  -8.244  1.00  0.00           O  
ATOM    228  CB  ASN A  15       9.505   6.476  -8.845  1.00  0.00           C  
ATOM    229  CG  ASN A  15       8.693   6.824  -7.608  1.00  0.00           C  
ATOM    230  OD1 ASN A  15       8.742   6.127  -6.600  1.00  0.00           O  
ATOM    231  ND2 ASN A  15       7.959   7.926  -7.665  1.00  0.00           N  
ATOM    232  H   ASN A  15       6.886   6.453  -9.405  1.00  0.00           H  
ATOM    233  HA  ASN A  15       9.311   5.579 -10.782  1.00  0.00           H  
ATOM    234  HB2 ASN A  15      10.401   5.968  -8.522  1.00  0.00           H  
ATOM    235  HB3 ASN A  15       9.783   7.397  -9.337  1.00  0.00           H  
ATOM    236 HD21 ASN A  15       7.980   8.461  -8.491  1.00  0.00           H  
ATOM    237 HD22 ASN A  15       7.427   8.164  -6.880  1.00  0.00           H  
ATOM    238  N   SER A  16       9.072   3.205 -10.210  1.00  0.00           N  
ATOM    239  CA  SER A  16       9.051   1.791  -9.860  1.00  0.00           C  
ATOM    240  C   SER A  16      10.108   1.486  -8.809  1.00  0.00           C  
ATOM    241  O   SER A  16      10.053   0.460  -8.130  1.00  0.00           O  
ATOM    242  CB  SER A  16       9.316   0.941 -11.091  1.00  0.00           C  
ATOM    243  OG  SER A  16       8.490   1.344 -12.173  1.00  0.00           O  
ATOM    244  H   SER A  16       9.394   3.472 -11.098  1.00  0.00           H  
ATOM    245  HA  SER A  16       8.078   1.553  -9.468  1.00  0.00           H  
ATOM    246  HB2 SER A  16      10.354   1.045 -11.375  1.00  0.00           H  
ATOM    247  HB3 SER A  16       9.109  -0.091 -10.854  1.00  0.00           H  
ATOM    248  HG  SER A  16       7.875   2.022 -11.869  1.00  0.00           H  
ATOM    249  N   SER A  17      11.078   2.374  -8.704  1.00  0.00           N  
ATOM    250  CA  SER A  17      12.119   2.254  -7.707  1.00  0.00           C  
ATOM    251  C   SER A  17      12.049   3.446  -6.753  1.00  0.00           C  
ATOM    252  O   SER A  17      12.814   4.405  -6.866  1.00  0.00           O  
ATOM    253  CB  SER A  17      13.479   2.145  -8.399  1.00  0.00           C  
ATOM    254  OG  SER A  17      13.694   3.218  -9.303  1.00  0.00           O  
ATOM    255  H   SER A  17      11.088   3.143  -9.316  1.00  0.00           H  
ATOM    256  HA  SER A  17      11.935   1.350  -7.144  1.00  0.00           H  
ATOM    257  HB2 SER A  17      14.263   2.151  -7.658  1.00  0.00           H  
ATOM    258  HB3 SER A  17      13.512   1.218  -8.956  1.00  0.00           H  
ATOM    259  HG  SER A  17      12.840   3.546  -9.630  1.00  0.00           H  
ATOM    260  N   PRO A  18      11.102   3.396  -5.808  1.00  0.00           N  
ATOM    261  CA  PRO A  18      10.777   4.518  -4.927  1.00  0.00           C  
ATOM    262  C   PRO A  18      11.843   4.758  -3.868  1.00  0.00           C  
ATOM    263  O   PRO A  18      12.409   3.810  -3.316  1.00  0.00           O  
ATOM    264  CB  PRO A  18       9.452   4.087  -4.267  1.00  0.00           C  
ATOM    265  CG  PRO A  18       9.009   2.874  -5.021  1.00  0.00           C  
ATOM    266  CD  PRO A  18      10.266   2.231  -5.505  1.00  0.00           C  
ATOM    267  HA  PRO A  18      10.621   5.427  -5.489  1.00  0.00           H  
ATOM    268  HB2 PRO A  18       9.627   3.860  -3.226  1.00  0.00           H  
ATOM    269  HB3 PRO A  18       8.731   4.887  -4.349  1.00  0.00           H  
ATOM    270  HG2 PRO A  18       8.471   2.206  -4.364  1.00  0.00           H  
ATOM    271  HG3 PRO A  18       8.388   3.160  -5.861  1.00  0.00           H  
ATOM    272  HD2 PRO A  18      10.707   1.626  -4.727  1.00  0.00           H  
ATOM    273  HD3 PRO A  18      10.081   1.644  -6.392  1.00  0.00           H  
ATOM    274  N   SER A  19      12.119   6.024  -3.591  1.00  0.00           N  
ATOM    275  CA  SER A  19      13.082   6.374  -2.567  1.00  0.00           C  
ATOM    276  C   SER A  19      12.378   6.458  -1.227  1.00  0.00           C  
ATOM    277  O   SER A  19      11.182   6.759  -1.156  1.00  0.00           O  
ATOM    278  CB  SER A  19      13.776   7.703  -2.888  1.00  0.00           C  
ATOM    279  OG  SER A  19      12.917   8.812  -2.671  1.00  0.00           O  
ATOM    280  H   SER A  19      11.655   6.735  -4.079  1.00  0.00           H  
ATOM    281  HA  SER A  19      13.822   5.588  -2.523  1.00  0.00           H  
ATOM    282  HB2 SER A  19      14.646   7.812  -2.259  1.00  0.00           H  
ATOM    283  HB3 SER A  19      14.083   7.702  -3.924  1.00  0.00           H  
ATOM    284  HG  SER A  19      12.230   8.833  -3.359  1.00  0.00           H  
ATOM    285  N   ALA A  20      13.121   6.184  -0.170  1.00  0.00           N  
ATOM    286  CA  ALA A  20      12.574   6.200   1.175  1.00  0.00           C  
ATOM    287  C   ALA A  20      12.099   7.598   1.560  1.00  0.00           C  
ATOM    288  O   ALA A  20      11.221   7.753   2.405  1.00  0.00           O  
ATOM    289  CB  ALA A  20      13.608   5.693   2.164  1.00  0.00           C  
ATOM    290  H   ALA A  20      14.069   5.949  -0.301  1.00  0.00           H  
ATOM    291  HA  ALA A  20      11.727   5.524   1.195  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      14.463   6.352   2.164  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      13.918   4.699   1.881  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      13.174   5.667   3.153  1.00  0.00           H  
ATOM    295  N   LYS A  21      12.674   8.615   0.931  1.00  0.00           N  
ATOM    296  CA  LYS A  21      12.259   9.991   1.171  1.00  0.00           C  
ATOM    297  C   LYS A  21      10.869  10.228   0.605  1.00  0.00           C  
ATOM    298  O   LYS A  21      10.034  10.889   1.228  1.00  0.00           O  
ATOM    299  CB  LYS A  21      13.254  10.973   0.568  1.00  0.00           C  
ATOM    300  CG  LYS A  21      14.671  10.778   1.065  1.00  0.00           C  
ATOM    301  CD  LYS A  21      14.748  10.890   2.577  1.00  0.00           C  
ATOM    302  CE  LYS A  21      16.176  10.808   3.072  1.00  0.00           C  
ATOM    303  NZ  LYS A  21      16.830   9.523   2.705  1.00  0.00           N  
ATOM    304  H   LYS A  21      13.395   8.434   0.293  1.00  0.00           H  
ATOM    305  HA  LYS A  21      12.224  10.145   2.234  1.00  0.00           H  
ATOM    306  HB2 LYS A  21      13.249  10.864  -0.505  1.00  0.00           H  
ATOM    307  HB3 LYS A  21      12.943  11.972   0.825  1.00  0.00           H  
ATOM    308  HG2 LYS A  21      15.015   9.799   0.768  1.00  0.00           H  
ATOM    309  HG3 LYS A  21      15.303  11.534   0.623  1.00  0.00           H  
ATOM    310  HD2 LYS A  21      14.333  11.839   2.878  1.00  0.00           H  
ATOM    311  HD3 LYS A  21      14.176  10.087   3.019  1.00  0.00           H  
ATOM    312  HE2 LYS A  21      16.736  11.621   2.639  1.00  0.00           H  
ATOM    313  HE3 LYS A  21      16.172  10.907   4.147  1.00  0.00           H  
ATOM    314  HZ1 LYS A  21      16.288   8.718   3.089  1.00  0.00           H  
ATOM    315  HZ2 LYS A  21      16.886   9.428   1.668  1.00  0.00           H  
ATOM    316  HZ3 LYS A  21      17.796   9.493   3.098  1.00  0.00           H  
ATOM    317  N   ASP A  22      10.619   9.670  -0.574  1.00  0.00           N  
ATOM    318  CA  ASP A  22       9.284   9.702  -1.158  1.00  0.00           C  
ATOM    319  C   ASP A  22       8.310   9.036  -0.204  1.00  0.00           C  
ATOM    320  O   ASP A  22       7.254   9.580   0.099  1.00  0.00           O  
ATOM    321  CB  ASP A  22       9.241   8.990  -2.518  1.00  0.00           C  
ATOM    322  CG  ASP A  22       9.963   9.752  -3.611  1.00  0.00           C  
ATOM    323  OD1 ASP A  22       9.584  10.910  -3.888  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      10.908   9.194  -4.211  1.00  0.00           O  
ATOM    325  H   ASP A  22      11.351   9.223  -1.055  1.00  0.00           H  
ATOM    326  HA  ASP A  22       8.998  10.736  -1.286  1.00  0.00           H  
ATOM    327  HB2 ASP A  22       9.704   8.019  -2.420  1.00  0.00           H  
ATOM    328  HB3 ASP A  22       8.211   8.861  -2.814  1.00  0.00           H  
ATOM    329  N   ILE A  23       8.710   7.872   0.292  1.00  0.00           N  
ATOM    330  CA  ILE A  23       7.924   7.116   1.260  1.00  0.00           C  
ATOM    331  C   ILE A  23       7.538   7.990   2.448  1.00  0.00           C  
ATOM    332  O   ILE A  23       6.369   8.046   2.831  1.00  0.00           O  
ATOM    333  CB  ILE A  23       8.716   5.894   1.769  1.00  0.00           C  
ATOM    334  CG1 ILE A  23       9.216   5.065   0.589  1.00  0.00           C  
ATOM    335  CG2 ILE A  23       7.869   5.041   2.702  1.00  0.00           C  
ATOM    336  CD1 ILE A  23       8.120   4.487  -0.262  1.00  0.00           C  
ATOM    337  H   ILE A  23       9.568   7.501  -0.011  1.00  0.00           H  
ATOM    338  HA  ILE A  23       7.027   6.766   0.771  1.00  0.00           H  
ATOM    339  HB  ILE A  23       9.566   6.253   2.328  1.00  0.00           H  
ATOM    340 HG12 ILE A  23       9.820   5.689  -0.046  1.00  0.00           H  
ATOM    341 HG13 ILE A  23       9.812   4.248   0.958  1.00  0.00           H  
ATOM    342 HG21 ILE A  23       6.947   4.769   2.208  1.00  0.00           H  
ATOM    343 HG22 ILE A  23       8.414   4.145   2.965  1.00  0.00           H  
ATOM    344 HG23 ILE A  23       7.647   5.599   3.600  1.00  0.00           H  
ATOM    345 HD11 ILE A  23       7.503   3.841   0.346  1.00  0.00           H  
ATOM    346 HD12 ILE A  23       7.519   5.284  -0.671  1.00  0.00           H  
ATOM    347 HD13 ILE A  23       8.559   3.915  -1.066  1.00  0.00           H  
ATOM    348  N   LYS A  24       8.523   8.685   3.011  1.00  0.00           N  
ATOM    349  CA  LYS A  24       8.291   9.561   4.156  1.00  0.00           C  
ATOM    350  C   LYS A  24       7.277  10.645   3.815  1.00  0.00           C  
ATOM    351  O   LYS A  24       6.406  10.948   4.619  1.00  0.00           O  
ATOM    352  CB  LYS A  24       9.595  10.202   4.628  1.00  0.00           C  
ATOM    353  CG  LYS A  24      10.654   9.198   5.040  1.00  0.00           C  
ATOM    354  CD  LYS A  24      11.851   9.882   5.673  1.00  0.00           C  
ATOM    355  CE  LYS A  24      12.987   8.903   5.901  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      14.046   9.482   6.763  1.00  0.00           N  
ATOM    357  H   LYS A  24       9.432   8.602   2.649  1.00  0.00           H  
ATOM    358  HA  LYS A  24       7.891   8.954   4.956  1.00  0.00           H  
ATOM    359  HB2 LYS A  24       9.996  10.805   3.827  1.00  0.00           H  
ATOM    360  HB3 LYS A  24       9.384  10.838   5.474  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      10.227   8.510   5.753  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      10.982   8.654   4.166  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      12.193  10.670   5.019  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      11.553  10.301   6.623  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      12.591   8.017   6.377  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      13.415   8.638   4.945  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      14.337  10.413   6.405  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      13.692   9.590   7.742  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      14.882   8.853   6.777  1.00  0.00           H  
ATOM    370  N   LYS A  25       7.391  11.214   2.617  1.00  0.00           N  
ATOM    371  CA  LYS A  25       6.444  12.219   2.149  1.00  0.00           C  
ATOM    372  C   LYS A  25       5.018  11.671   2.142  1.00  0.00           C  
ATOM    373  O   LYS A  25       4.077  12.305   2.640  1.00  0.00           O  
ATOM    374  CB  LYS A  25       6.823  12.671   0.753  1.00  0.00           C  
ATOM    375  CG  LYS A  25       8.139  13.420   0.702  1.00  0.00           C  
ATOM    376  CD  LYS A  25       8.122  14.456  -0.393  1.00  0.00           C  
ATOM    377  CE  LYS A  25       8.003  13.827  -1.775  1.00  0.00           C  
ATOM    378  NZ  LYS A  25       9.217  13.049  -2.150  1.00  0.00           N  
ATOM    379  H   LYS A  25       8.137  10.952   2.029  1.00  0.00           H  
ATOM    380  HA  LYS A  25       6.498  13.073   2.800  1.00  0.00           H  
ATOM    381  HB2 LYS A  25       6.904  11.800   0.122  1.00  0.00           H  
ATOM    382  HB3 LYS A  25       6.047  13.317   0.377  1.00  0.00           H  
ATOM    383  HG2 LYS A  25       8.302  13.914   1.645  1.00  0.00           H  
ATOM    384  HG3 LYS A  25       8.939  12.720   0.511  1.00  0.00           H  
ATOM    385  HD2 LYS A  25       7.276  15.102  -0.224  1.00  0.00           H  
ATOM    386  HD3 LYS A  25       9.033  15.029  -0.338  1.00  0.00           H  
ATOM    387  HE2 LYS A  25       7.151  13.167  -1.782  1.00  0.00           H  
ATOM    388  HE3 LYS A  25       7.853  14.613  -2.501  1.00  0.00           H  
ATOM    389  HZ1 LYS A  25       9.490  12.410  -1.381  1.00  0.00           H  
ATOM    390  HZ2 LYS A  25       9.036  12.486  -3.008  1.00  0.00           H  
ATOM    391  HZ3 LYS A  25      10.012  13.700  -2.344  1.00  0.00           H  
ATOM    392  N   ILE A  26       4.871  10.472   1.597  1.00  0.00           N  
ATOM    393  CA  ILE A  26       3.562   9.861   1.446  1.00  0.00           C  
ATOM    394  C   ILE A  26       2.994   9.449   2.809  1.00  0.00           C  
ATOM    395  O   ILE A  26       1.817   9.668   3.089  1.00  0.00           O  
ATOM    396  CB  ILE A  26       3.614   8.653   0.499  1.00  0.00           C  
ATOM    397  CG1 ILE A  26       4.526   8.938  -0.689  1.00  0.00           C  
ATOM    398  CG2 ILE A  26       2.214   8.363  -0.006  1.00  0.00           C  
ATOM    399  CD1 ILE A  26       4.859   7.706  -1.487  1.00  0.00           C  
ATOM    400  H   ILE A  26       5.665   9.985   1.292  1.00  0.00           H  
ATOM    401  HA  ILE A  26       2.905  10.590   1.004  1.00  0.00           H  
ATOM    402  HB  ILE A  26       3.982   7.793   1.043  1.00  0.00           H  
ATOM    403 HG12 ILE A  26       4.039   9.640  -1.351  1.00  0.00           H  
ATOM    404 HG13 ILE A  26       5.452   9.364  -0.338  1.00  0.00           H  
ATOM    405 HG21 ILE A  26       1.833   9.230  -0.532  1.00  0.00           H  
ATOM    406 HG22 ILE A  26       2.240   7.519  -0.677  1.00  0.00           H  
ATOM    407 HG23 ILE A  26       1.571   8.140   0.833  1.00  0.00           H  
ATOM    408 HD11 ILE A  26       3.946   7.257  -1.847  1.00  0.00           H  
ATOM    409 HD12 ILE A  26       5.483   7.976  -2.324  1.00  0.00           H  
ATOM    410 HD13 ILE A  26       5.383   7.005  -0.856  1.00  0.00           H  
ATOM    411  N   LEU A  27       3.840   8.876   3.663  1.00  0.00           N  
ATOM    412  CA  LEU A  27       3.453   8.577   5.049  1.00  0.00           C  
ATOM    413  C   LEU A  27       3.098   9.860   5.775  1.00  0.00           C  
ATOM    414  O   LEU A  27       2.179   9.887   6.580  1.00  0.00           O  
ATOM    415  CB  LEU A  27       4.589   7.873   5.795  1.00  0.00           C  
ATOM    416  CG  LEU A  27       5.003   6.522   5.229  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       6.440   6.229   5.593  1.00  0.00           C  
ATOM    418  CD2 LEU A  27       4.107   5.421   5.754  1.00  0.00           C  
ATOM    419  H   LEU A  27       4.745   8.643   3.356  1.00  0.00           H  
ATOM    420  HA  LEU A  27       2.586   7.936   5.035  1.00  0.00           H  
ATOM    421  HB2 LEU A  27       5.452   8.522   5.789  1.00  0.00           H  
ATOM    422  HB3 LEU A  27       4.280   7.724   6.823  1.00  0.00           H  
ATOM    423  HG  LEU A  27       4.911   6.543   4.155  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       7.070   7.036   5.253  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       6.526   6.131   6.666  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       6.747   5.309   5.123  1.00  0.00           H  
ATOM    427 HD21 LEU A  27       4.173   5.387   6.832  1.00  0.00           H  
ATOM    428 HD22 LEU A  27       3.087   5.615   5.460  1.00  0.00           H  
ATOM    429 HD23 LEU A  27       4.424   4.472   5.345  1.00  0.00           H  
ATOM    430  N   ASP A  28       3.825  10.923   5.469  1.00  0.00           N  
ATOM    431  CA  ASP A  28       3.610  12.215   6.104  1.00  0.00           C  
ATOM    432  C   ASP A  28       2.222  12.760   5.792  1.00  0.00           C  
ATOM    433  O   ASP A  28       1.562  13.311   6.670  1.00  0.00           O  
ATOM    434  CB  ASP A  28       4.675  13.214   5.656  1.00  0.00           C  
ATOM    435  CG  ASP A  28       4.543  14.557   6.343  1.00  0.00           C  
ATOM    436  OD1 ASP A  28       5.016  14.690   7.487  1.00  0.00           O  
ATOM    437  OD2 ASP A  28       3.970  15.487   5.736  1.00  0.00           O  
ATOM    438  H   ASP A  28       4.541  10.834   4.801  1.00  0.00           H  
ATOM    439  HA  ASP A  28       3.693  12.072   7.170  1.00  0.00           H  
ATOM    440  HB2 ASP A  28       5.651  12.812   5.882  1.00  0.00           H  
ATOM    441  HB3 ASP A  28       4.590  13.365   4.591  1.00  0.00           H  
ATOM    442  N   SER A  29       1.766  12.588   4.550  1.00  0.00           N  
ATOM    443  CA  SER A  29       0.469  13.123   4.152  1.00  0.00           C  
ATOM    444  C   SER A  29      -0.668  12.489   4.954  1.00  0.00           C  
ATOM    445  O   SER A  29      -1.636  13.157   5.310  1.00  0.00           O  
ATOM    446  CB  SER A  29       0.236  12.920   2.655  1.00  0.00           C  
ATOM    447  OG  SER A  29       0.165  11.545   2.310  1.00  0.00           O  
ATOM    448  H   SER A  29       2.321  12.110   3.885  1.00  0.00           H  
ATOM    449  HA  SER A  29       0.480  14.183   4.358  1.00  0.00           H  
ATOM    450  HB2 SER A  29      -0.694  13.390   2.380  1.00  0.00           H  
ATOM    451  HB3 SER A  29       1.046  13.374   2.107  1.00  0.00           H  
ATOM    452  HG  SER A  29       0.952  11.084   2.631  1.00  0.00           H  
ATOM    453  N   VAL A  30      -0.539  11.201   5.243  1.00  0.00           N  
ATOM    454  CA  VAL A  30      -1.554  10.488   6.006  1.00  0.00           C  
ATOM    455  C   VAL A  30      -1.198  10.463   7.492  1.00  0.00           C  
ATOM    456  O   VAL A  30      -2.013  10.092   8.337  1.00  0.00           O  
ATOM    457  CB  VAL A  30      -1.749   9.054   5.466  1.00  0.00           C  
ATOM    458  CG1 VAL A  30      -2.365   9.103   4.079  1.00  0.00           C  
ATOM    459  CG2 VAL A  30      -0.424   8.321   5.423  1.00  0.00           C  
ATOM    460  H   VAL A  30       0.254  10.717   4.931  1.00  0.00           H  
ATOM    461  HA  VAL A  30      -2.487  11.021   5.888  1.00  0.00           H  
ATOM    462  HB  VAL A  30      -2.422   8.511   6.121  1.00  0.00           H  
ATOM    463 HG11 VAL A  30      -1.721   9.662   3.415  1.00  0.00           H  
ATOM    464 HG12 VAL A  30      -2.484   8.098   3.702  1.00  0.00           H  
ATOM    465 HG13 VAL A  30      -3.331   9.584   4.130  1.00  0.00           H  
ATOM    466 HG21 VAL A  30      -0.006   8.274   6.419  1.00  0.00           H  
ATOM    467 HG22 VAL A  30      -0.577   7.319   5.050  1.00  0.00           H  
ATOM    468 HG23 VAL A  30       0.259   8.847   4.772  1.00  0.00           H  
ATOM    469  N   GLY A  31       0.024  10.881   7.797  1.00  0.00           N  
ATOM    470  CA  GLY A  31       0.451  11.031   9.179  1.00  0.00           C  
ATOM    471  C   GLY A  31       0.980   9.750   9.805  1.00  0.00           C  
ATOM    472  O   GLY A  31       0.615   9.413  10.932  1.00  0.00           O  
ATOM    473  H   GLY A  31       0.650  11.091   7.067  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       1.230  11.778   9.219  1.00  0.00           H  
ATOM    475  HA3 GLY A  31      -0.389  11.380   9.764  1.00  0.00           H  
ATOM    476  N   ILE A  32       1.847   9.045   9.093  1.00  0.00           N  
ATOM    477  CA  ILE A  32       2.424   7.807   9.606  1.00  0.00           C  
ATOM    478  C   ILE A  32       3.869   8.001  10.058  1.00  0.00           C  
ATOM    479  O   ILE A  32       4.683   8.587   9.343  1.00  0.00           O  
ATOM    480  CB  ILE A  32       2.363   6.705   8.539  1.00  0.00           C  
ATOM    481  CG1 ILE A  32       0.919   6.443   8.146  1.00  0.00           C  
ATOM    482  CG2 ILE A  32       3.025   5.424   9.028  1.00  0.00           C  
ATOM    483  CD1 ILE A  32       0.801   5.610   6.903  1.00  0.00           C  
ATOM    484  H   ILE A  32       2.099   9.354   8.189  1.00  0.00           H  
ATOM    485  HA  ILE A  32       1.835   7.489  10.450  1.00  0.00           H  
ATOM    486  HB  ILE A  32       2.902   7.046   7.672  1.00  0.00           H  
ATOM    487 HG12 ILE A  32       0.420   5.920   8.948  1.00  0.00           H  
ATOM    488 HG13 ILE A  32       0.422   7.385   7.966  1.00  0.00           H  
ATOM    489 HG21 ILE A  32       2.834   5.296  10.082  1.00  0.00           H  
ATOM    490 HG22 ILE A  32       2.622   4.581   8.479  1.00  0.00           H  
ATOM    491 HG23 ILE A  32       4.093   5.487   8.854  1.00  0.00           H  
ATOM    492 HD11 ILE A  32       1.401   6.057   6.117  1.00  0.00           H  
ATOM    493 HD12 ILE A  32       1.160   4.612   7.103  1.00  0.00           H  
ATOM    494 HD13 ILE A  32      -0.233   5.573   6.591  1.00  0.00           H  
ATOM    495  N   GLU A  33       4.164   7.518  11.260  1.00  0.00           N  
ATOM    496  CA  GLU A  33       5.510   7.547  11.799  1.00  0.00           C  
ATOM    497  C   GLU A  33       6.422   6.585  11.044  1.00  0.00           C  
ATOM    498  O   GLU A  33       6.113   5.399  10.897  1.00  0.00           O  
ATOM    499  CB  GLU A  33       5.496   7.187  13.288  1.00  0.00           C  
ATOM    500  CG  GLU A  33       5.017   8.306  14.201  1.00  0.00           C  
ATOM    501  CD  GLU A  33       3.606   8.765  13.904  1.00  0.00           C  
ATOM    502  OE1 GLU A  33       3.450   9.836  13.286  1.00  0.00           O  
ATOM    503  OE2 GLU A  33       2.651   8.050  14.278  1.00  0.00           O  
ATOM    504  H   GLU A  33       3.449   7.151  11.812  1.00  0.00           H  
ATOM    505  HA  GLU A  33       5.881   8.546  11.684  1.00  0.00           H  
ATOM    506  HB2 GLU A  33       4.844   6.337  13.428  1.00  0.00           H  
ATOM    507  HB3 GLU A  33       6.498   6.910  13.586  1.00  0.00           H  
ATOM    508  HG2 GLU A  33       5.054   7.958  15.220  1.00  0.00           H  
ATOM    509  HG3 GLU A  33       5.683   9.149  14.087  1.00  0.00           H  
ATOM    510  N   ALA A  34       7.552   7.095  10.577  1.00  0.00           N  
ATOM    511  CA  ALA A  34       8.481   6.291   9.806  1.00  0.00           C  
ATOM    512  C   ALA A  34       9.883   6.328  10.400  1.00  0.00           C  
ATOM    513  O   ALA A  34      10.377   7.387  10.796  1.00  0.00           O  
ATOM    514  CB  ALA A  34       8.505   6.753   8.358  1.00  0.00           C  
ATOM    515  H   ALA A  34       7.766   8.039  10.762  1.00  0.00           H  
ATOM    516  HA  ALA A  34       8.126   5.272   9.825  1.00  0.00           H  
ATOM    517  HB1 ALA A  34       7.496   6.782   7.972  1.00  0.00           H  
ATOM    518  HB2 ALA A  34       9.091   6.061   7.768  1.00  0.00           H  
ATOM    519  HB3 ALA A  34       8.942   7.739   8.301  1.00  0.00           H  
ATOM    520  N   ASP A  35      10.511   5.162  10.469  1.00  0.00           N  
ATOM    521  CA  ASP A  35      11.884   5.046  10.935  1.00  0.00           C  
ATOM    522  C   ASP A  35      12.806   4.866   9.741  1.00  0.00           C  
ATOM    523  O   ASP A  35      12.643   3.917   8.973  1.00  0.00           O  
ATOM    524  CB  ASP A  35      12.039   3.864  11.895  1.00  0.00           C  
ATOM    525  CG  ASP A  35      11.159   3.990  13.122  1.00  0.00           C  
ATOM    526  OD1 ASP A  35      11.490   4.798  14.014  1.00  0.00           O  
ATOM    527  OD2 ASP A  35      10.136   3.276  13.202  1.00  0.00           O  
ATOM    528  H   ASP A  35      10.036   4.346  10.195  1.00  0.00           H  
ATOM    529  HA  ASP A  35      12.144   5.960  11.448  1.00  0.00           H  
ATOM    530  HB2 ASP A  35      11.774   2.953  11.379  1.00  0.00           H  
ATOM    531  HB3 ASP A  35      13.069   3.803  12.218  1.00  0.00           H  
ATOM    532  N   ASP A  36      13.751   5.786   9.591  1.00  0.00           N  
ATOM    533  CA  ASP A  36      14.607   5.872   8.400  1.00  0.00           C  
ATOM    534  C   ASP A  36      15.147   4.519   7.969  1.00  0.00           C  
ATOM    535  O   ASP A  36      14.888   4.060   6.853  1.00  0.00           O  
ATOM    536  CB  ASP A  36      15.793   6.789   8.675  1.00  0.00           C  
ATOM    537  CG  ASP A  36      16.593   7.097   7.428  1.00  0.00           C  
ATOM    538  OD1 ASP A  36      17.705   6.550   7.281  1.00  0.00           O  
ATOM    539  OD2 ASP A  36      16.121   7.900   6.600  1.00  0.00           O  
ATOM    540  H   ASP A  36      13.880   6.446  10.311  1.00  0.00           H  
ATOM    541  HA  ASP A  36      14.020   6.288   7.594  1.00  0.00           H  
ATOM    542  HB2 ASP A  36      15.439   7.717   9.097  1.00  0.00           H  
ATOM    543  HB3 ASP A  36      16.449   6.299   9.382  1.00  0.00           H  
ATOM    544  N   ASP A  37      15.884   3.879   8.866  1.00  0.00           N  
ATOM    545  CA  ASP A  37      16.603   2.664   8.529  1.00  0.00           C  
ATOM    546  C   ASP A  37      15.638   1.516   8.243  1.00  0.00           C  
ATOM    547  O   ASP A  37      15.735   0.855   7.207  1.00  0.00           O  
ATOM    548  CB  ASP A  37      17.580   2.281   9.650  1.00  0.00           C  
ATOM    549  CG  ASP A  37      16.895   1.814  10.919  1.00  0.00           C  
ATOM    550  OD1 ASP A  37      16.141   2.604  11.524  1.00  0.00           O  
ATOM    551  OD2 ASP A  37      17.103   0.645  11.309  1.00  0.00           O  
ATOM    552  H   ASP A  37      15.933   4.227   9.781  1.00  0.00           H  
ATOM    553  HA  ASP A  37      17.168   2.874   7.635  1.00  0.00           H  
ATOM    554  HB2 ASP A  37      18.215   1.484   9.300  1.00  0.00           H  
ATOM    555  HB3 ASP A  37      18.190   3.140   9.890  1.00  0.00           H  
ATOM    556  N   ARG A  38      14.694   1.304   9.157  1.00  0.00           N  
ATOM    557  CA  ARG A  38      13.699   0.252   9.024  1.00  0.00           C  
ATOM    558  C   ARG A  38      12.927   0.395   7.716  1.00  0.00           C  
ATOM    559  O   ARG A  38      12.582  -0.598   7.074  1.00  0.00           O  
ATOM    560  CB  ARG A  38      12.741   0.300  10.213  1.00  0.00           C  
ATOM    561  CG  ARG A  38      11.570  -0.650  10.082  1.00  0.00           C  
ATOM    562  CD  ARG A  38      12.002  -2.105  10.104  1.00  0.00           C  
ATOM    563  NE  ARG A  38      12.618  -2.471  11.378  1.00  0.00           N  
ATOM    564  CZ  ARG A  38      13.244  -3.625  11.612  1.00  0.00           C  
ATOM    565  NH1 ARG A  38      13.332  -4.548  10.662  1.00  0.00           N  
ATOM    566  NH2 ARG A  38      13.768  -3.857  12.806  1.00  0.00           N  
ATOM    567  H   ARG A  38      14.675   1.873   9.957  1.00  0.00           H  
ATOM    568  HA  ARG A  38      14.209  -0.696   9.025  1.00  0.00           H  
ATOM    569  HB2 ARG A  38      13.286   0.043  11.110  1.00  0.00           H  
ATOM    570  HB3 ARG A  38      12.355   1.303  10.312  1.00  0.00           H  
ATOM    571  HG2 ARG A  38      10.885  -0.474  10.894  1.00  0.00           H  
ATOM    572  HG3 ARG A  38      11.082  -0.451   9.143  1.00  0.00           H  
ATOM    573  HD2 ARG A  38      11.133  -2.724   9.939  1.00  0.00           H  
ATOM    574  HD3 ARG A  38      12.713  -2.267   9.306  1.00  0.00           H  
ATOM    575  HE  ARG A  38      12.565  -1.810  12.108  1.00  0.00           H  
ATOM    576 HH11 ARG A  38      12.930  -4.385   9.756  1.00  0.00           H  
ATOM    577 HH12 ARG A  38      13.807  -5.419  10.846  1.00  0.00           H  
ATOM    578 HH21 ARG A  38      13.692  -3.157  13.532  1.00  0.00           H  
ATOM    579 HH22 ARG A  38      14.244  -4.719  12.997  1.00  0.00           H  
ATOM    580  N   LEU A  39      12.676   1.633   7.331  1.00  0.00           N  
ATOM    581  CA  LEU A  39      11.996   1.937   6.085  1.00  0.00           C  
ATOM    582  C   LEU A  39      12.758   1.365   4.894  1.00  0.00           C  
ATOM    583  O   LEU A  39      12.204   0.576   4.125  1.00  0.00           O  
ATOM    584  CB  LEU A  39      11.823   3.456   5.976  1.00  0.00           C  
ATOM    585  CG  LEU A  39      11.588   4.030   4.580  1.00  0.00           C  
ATOM    586  CD1 LEU A  39      10.480   3.281   3.856  1.00  0.00           C  
ATOM    587  CD2 LEU A  39      11.250   5.507   4.693  1.00  0.00           C  
ATOM    588  H   LEU A  39      12.964   2.378   7.908  1.00  0.00           H  
ATOM    589  HA  LEU A  39      11.019   1.474   6.120  1.00  0.00           H  
ATOM    590  HB2 LEU A  39      10.986   3.740   6.596  1.00  0.00           H  
ATOM    591  HB3 LEU A  39      12.713   3.919   6.381  1.00  0.00           H  
ATOM    592  HG  LEU A  39      12.493   3.935   3.999  1.00  0.00           H  
ATOM    593 HD11 LEU A  39       9.567   3.344   4.427  1.00  0.00           H  
ATOM    594 HD12 LEU A  39      10.327   3.717   2.880  1.00  0.00           H  
ATOM    595 HD13 LEU A  39      10.765   2.240   3.743  1.00  0.00           H  
ATOM    596 HD21 LEU A  39      12.042   6.018   5.227  1.00  0.00           H  
ATOM    597 HD22 LEU A  39      11.152   5.931   3.704  1.00  0.00           H  
ATOM    598 HD23 LEU A  39      10.320   5.626   5.229  1.00  0.00           H  
ATOM    599  N   ASN A  40      14.024   1.734   4.756  1.00  0.00           N  
ATOM    600  CA  ASN A  40      14.853   1.213   3.670  1.00  0.00           C  
ATOM    601  C   ASN A  40      14.922  -0.307   3.725  1.00  0.00           C  
ATOM    602  O   ASN A  40      14.984  -0.968   2.691  1.00  0.00           O  
ATOM    603  CB  ASN A  40      16.267   1.793   3.736  1.00  0.00           C  
ATOM    604  CG  ASN A  40      16.342   3.220   3.236  1.00  0.00           C  
ATOM    605  OD1 ASN A  40      16.136   4.169   3.990  1.00  0.00           O  
ATOM    606  ND2 ASN A  40      16.666   3.383   1.963  1.00  0.00           N  
ATOM    607  H   ASN A  40      14.412   2.374   5.396  1.00  0.00           H  
ATOM    608  HA  ASN A  40      14.393   1.505   2.731  1.00  0.00           H  
ATOM    609  HB2 ASN A  40      16.610   1.774   4.760  1.00  0.00           H  
ATOM    610  HB3 ASN A  40      16.923   1.185   3.131  1.00  0.00           H  
ATOM    611 HD21 ASN A  40      16.839   2.580   1.423  1.00  0.00           H  
ATOM    612 HD22 ASN A  40      16.720   4.297   1.607  1.00  0.00           H  
ATOM    613  N   LYS A  41      14.899  -0.859   4.935  1.00  0.00           N  
ATOM    614  CA  LYS A  41      14.931  -2.308   5.113  1.00  0.00           C  
ATOM    615  C   LYS A  41      13.680  -2.958   4.534  1.00  0.00           C  
ATOM    616  O   LYS A  41      13.772  -3.901   3.755  1.00  0.00           O  
ATOM    617  CB  LYS A  41      15.072  -2.674   6.595  1.00  0.00           C  
ATOM    618  CG  LYS A  41      16.300  -2.073   7.259  1.00  0.00           C  
ATOM    619  CD  LYS A  41      17.584  -2.458   6.540  1.00  0.00           C  
ATOM    620  CE  LYS A  41      17.986  -3.897   6.825  1.00  0.00           C  
ATOM    621  NZ  LYS A  41      18.309  -4.108   8.260  1.00  0.00           N  
ATOM    622  H   LYS A  41      14.871  -0.276   5.728  1.00  0.00           H  
ATOM    623  HA  LYS A  41      15.788  -2.681   4.578  1.00  0.00           H  
ATOM    624  HB2 LYS A  41      14.194  -2.328   7.124  1.00  0.00           H  
ATOM    625  HB3 LYS A  41      15.132  -3.749   6.682  1.00  0.00           H  
ATOM    626  HG2 LYS A  41      16.207  -0.996   7.251  1.00  0.00           H  
ATOM    627  HG3 LYS A  41      16.351  -2.422   8.279  1.00  0.00           H  
ATOM    628  HD2 LYS A  41      17.434  -2.345   5.476  1.00  0.00           H  
ATOM    629  HD3 LYS A  41      18.377  -1.801   6.863  1.00  0.00           H  
ATOM    630  HE2 LYS A  41      17.167  -4.548   6.552  1.00  0.00           H  
ATOM    631  HE3 LYS A  41      18.851  -4.142   6.229  1.00  0.00           H  
ATOM    632  HZ1 LYS A  41      19.012  -3.407   8.574  1.00  0.00           H  
ATOM    633  HZ2 LYS A  41      17.452  -4.012   8.844  1.00  0.00           H  
ATOM    634  HZ3 LYS A  41      18.703  -5.064   8.403  1.00  0.00           H  
ATOM    635  N   VAL A  42      12.515  -2.439   4.910  1.00  0.00           N  
ATOM    636  CA  VAL A  42      11.241  -2.952   4.415  1.00  0.00           C  
ATOM    637  C   VAL A  42      11.168  -2.834   2.894  1.00  0.00           C  
ATOM    638  O   VAL A  42      10.723  -3.751   2.197  1.00  0.00           O  
ATOM    639  CB  VAL A  42      10.062  -2.189   5.053  1.00  0.00           C  
ATOM    640  CG1 VAL A  42       8.742  -2.616   4.431  1.00  0.00           C  
ATOM    641  CG2 VAL A  42      10.040  -2.422   6.555  1.00  0.00           C  
ATOM    642  H   VAL A  42      12.510  -1.683   5.537  1.00  0.00           H  
ATOM    643  HA  VAL A  42      11.166  -3.994   4.692  1.00  0.00           H  
ATOM    644  HB  VAL A  42      10.197  -1.129   4.875  1.00  0.00           H  
ATOM    645 HG11 VAL A  42       8.788  -2.482   3.357  1.00  0.00           H  
ATOM    646 HG12 VAL A  42       8.559  -3.656   4.656  1.00  0.00           H  
ATOM    647 HG13 VAL A  42       7.943  -2.014   4.838  1.00  0.00           H  
ATOM    648 HG21 VAL A  42      10.970  -2.072   6.986  1.00  0.00           H  
ATOM    649 HG22 VAL A  42       9.213  -1.881   6.992  1.00  0.00           H  
ATOM    650 HG23 VAL A  42       9.925  -3.476   6.756  1.00  0.00           H  
ATOM    651  N   ILE A  43      11.620  -1.697   2.397  1.00  0.00           N  
ATOM    652  CA  ILE A  43      11.718  -1.454   0.975  1.00  0.00           C  
ATOM    653  C   ILE A  43      12.626  -2.478   0.312  1.00  0.00           C  
ATOM    654  O   ILE A  43      12.317  -3.028  -0.746  1.00  0.00           O  
ATOM    655  CB  ILE A  43      12.251  -0.056   0.754  1.00  0.00           C  
ATOM    656  CG1 ILE A  43      11.152   0.911   1.179  1.00  0.00           C  
ATOM    657  CG2 ILE A  43      12.676   0.154  -0.690  1.00  0.00           C  
ATOM    658  CD1 ILE A  43      11.105   2.141   0.345  1.00  0.00           C  
ATOM    659  H   ILE A  43      11.912  -0.988   3.013  1.00  0.00           H  
ATOM    660  HA  ILE A  43      10.729  -1.489   0.538  1.00  0.00           H  
ATOM    661  HB  ILE A  43      13.117   0.082   1.386  1.00  0.00           H  
ATOM    662 HG12 ILE A  43      10.187   0.416   1.086  1.00  0.00           H  
ATOM    663 HG13 ILE A  43      11.306   1.204   2.209  1.00  0.00           H  
ATOM    664 HG21 ILE A  43      13.394  -0.604  -0.964  1.00  0.00           H  
ATOM    665 HG22 ILE A  43      11.811   0.085  -1.331  1.00  0.00           H  
ATOM    666 HG23 ILE A  43      13.125   1.129  -0.788  1.00  0.00           H  
ATOM    667 HD11 ILE A  43      12.051   2.653   0.411  1.00  0.00           H  
ATOM    668 HD12 ILE A  43      10.919   1.841  -0.674  1.00  0.00           H  
ATOM    669 HD13 ILE A  43      10.311   2.781   0.688  1.00  0.00           H  
ATOM    670  N   SER A  44      13.739  -2.743   0.971  1.00  0.00           N  
ATOM    671  CA  SER A  44      14.714  -3.698   0.488  1.00  0.00           C  
ATOM    672  C   SER A  44      14.138  -5.118   0.516  1.00  0.00           C  
ATOM    673  O   SER A  44      14.428  -5.926  -0.367  1.00  0.00           O  
ATOM    674  CB  SER A  44      15.983  -3.598   1.333  1.00  0.00           C  
ATOM    675  OG  SER A  44      17.080  -4.241   0.705  1.00  0.00           O  
ATOM    676  H   SER A  44      13.915  -2.263   1.816  1.00  0.00           H  
ATOM    677  HA  SER A  44      14.953  -3.440  -0.534  1.00  0.00           H  
ATOM    678  HB2 SER A  44      16.225  -2.552   1.479  1.00  0.00           H  
ATOM    679  HB3 SER A  44      15.808  -4.061   2.293  1.00  0.00           H  
ATOM    680  HG  SER A  44      16.979  -5.204   0.785  1.00  0.00           H  
ATOM    681  N   GLU A  45      13.313  -5.409   1.524  1.00  0.00           N  
ATOM    682  CA  GLU A  45      12.594  -6.680   1.593  1.00  0.00           C  
ATOM    683  C   GLU A  45      11.745  -6.857   0.341  1.00  0.00           C  
ATOM    684  O   GLU A  45      11.802  -7.888  -0.331  1.00  0.00           O  
ATOM    685  CB  GLU A  45      11.683  -6.726   2.825  1.00  0.00           C  
ATOM    686  CG  GLU A  45      12.415  -6.659   4.155  1.00  0.00           C  
ATOM    687  CD  GLU A  45      13.281  -7.874   4.408  1.00  0.00           C  
ATOM    688  OE1 GLU A  45      12.725  -8.982   4.567  1.00  0.00           O  
ATOM    689  OE2 GLU A  45      14.519  -7.729   4.464  1.00  0.00           O  
ATOM    690  H   GLU A  45      13.194  -4.753   2.249  1.00  0.00           H  
ATOM    691  HA  GLU A  45      13.319  -7.478   1.650  1.00  0.00           H  
ATOM    692  HB2 GLU A  45      10.999  -5.894   2.778  1.00  0.00           H  
ATOM    693  HB3 GLU A  45      11.116  -7.646   2.799  1.00  0.00           H  
ATOM    694  HG2 GLU A  45      13.043  -5.782   4.162  1.00  0.00           H  
ATOM    695  HG3 GLU A  45      11.684  -6.584   4.948  1.00  0.00           H  
ATOM    696  N   LEU A  46      10.960  -5.828   0.037  1.00  0.00           N  
ATOM    697  CA  LEU A  46      10.112  -5.814  -1.151  1.00  0.00           C  
ATOM    698  C   LEU A  46      10.927  -5.934  -2.437  1.00  0.00           C  
ATOM    699  O   LEU A  46      10.486  -6.549  -3.402  1.00  0.00           O  
ATOM    700  CB  LEU A  46       9.290  -4.533  -1.180  1.00  0.00           C  
ATOM    701  CG  LEU A  46       8.115  -4.509  -0.210  1.00  0.00           C  
ATOM    702  CD1 LEU A  46       7.664  -3.090   0.037  1.00  0.00           C  
ATOM    703  CD2 LEU A  46       6.961  -5.339  -0.752  1.00  0.00           C  
ATOM    704  H   LEU A  46      10.941  -5.050   0.645  1.00  0.00           H  
ATOM    705  HA  LEU A  46       9.437  -6.653  -1.080  1.00  0.00           H  
ATOM    706  HB2 LEU A  46       9.943  -3.704  -0.944  1.00  0.00           H  
ATOM    707  HB3 LEU A  46       8.906  -4.396  -2.178  1.00  0.00           H  
ATOM    708  HG  LEU A  46       8.422  -4.934   0.734  1.00  0.00           H  
ATOM    709 HD11 LEU A  46       7.562  -2.582  -0.910  1.00  0.00           H  
ATOM    710 HD12 LEU A  46       6.710  -3.104   0.540  1.00  0.00           H  
ATOM    711 HD13 LEU A  46       8.396  -2.574   0.647  1.00  0.00           H  
ATOM    712 HD21 LEU A  46       6.689  -4.985  -1.736  1.00  0.00           H  
ATOM    713 HD22 LEU A  46       7.261  -6.379  -0.813  1.00  0.00           H  
ATOM    714 HD23 LEU A  46       6.113  -5.252  -0.089  1.00  0.00           H  
ATOM    715  N   ASN A  47      12.113  -5.338  -2.439  1.00  0.00           N  
ATOM    716  CA  ASN A  47      12.991  -5.368  -3.609  1.00  0.00           C  
ATOM    717  C   ASN A  47      13.603  -6.756  -3.803  1.00  0.00           C  
ATOM    718  O   ASN A  47      13.914  -7.162  -4.925  1.00  0.00           O  
ATOM    719  CB  ASN A  47      14.099  -4.317  -3.460  1.00  0.00           C  
ATOM    720  CG  ASN A  47      15.051  -4.279  -4.643  1.00  0.00           C  
ATOM    721  OD1 ASN A  47      14.812  -3.577  -5.627  1.00  0.00           O  
ATOM    722  ND2 ASN A  47      16.151  -5.011  -4.546  1.00  0.00           N  
ATOM    723  H   ASN A  47      12.404  -4.850  -1.637  1.00  0.00           H  
ATOM    724  HA  ASN A  47      12.397  -5.127  -4.476  1.00  0.00           H  
ATOM    725  HB2 ASN A  47      13.648  -3.343  -3.359  1.00  0.00           H  
ATOM    726  HB3 ASN A  47      14.672  -4.534  -2.571  1.00  0.00           H  
ATOM    727 HD21 ASN A  47      16.294  -5.528  -3.726  1.00  0.00           H  
ATOM    728 HD22 ASN A  47      16.778  -5.011  -5.306  1.00  0.00           H  
ATOM    729  N   GLY A  48      13.784  -7.475  -2.704  1.00  0.00           N  
ATOM    730  CA  GLY A  48      14.349  -8.809  -2.774  1.00  0.00           C  
ATOM    731  C   GLY A  48      13.297  -9.860  -3.069  1.00  0.00           C  
ATOM    732  O   GLY A  48      13.568 -10.850  -3.754  1.00  0.00           O  
ATOM    733  H   GLY A  48      13.530  -7.098  -1.834  1.00  0.00           H  
ATOM    734  HA2 GLY A  48      15.098  -8.833  -3.551  1.00  0.00           H  
ATOM    735  HA3 GLY A  48      14.816  -9.039  -1.827  1.00  0.00           H  
ATOM    736  N   LYS A  49      12.100  -9.646  -2.545  1.00  0.00           N  
ATOM    737  CA  LYS A  49      10.983 -10.552  -2.771  1.00  0.00           C  
ATOM    738  C   LYS A  49      10.027  -9.965  -3.801  1.00  0.00           C  
ATOM    739  O   LYS A  49      10.437  -9.218  -4.687  1.00  0.00           O  
ATOM    740  CB  LYS A  49      10.236 -10.809  -1.461  1.00  0.00           C  
ATOM    741  CG  LYS A  49      11.053 -11.557  -0.423  1.00  0.00           C  
ATOM    742  CD  LYS A  49      10.251 -11.784   0.845  1.00  0.00           C  
ATOM    743  CE  LYS A  49      10.981 -12.687   1.824  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      11.189 -14.051   1.270  1.00  0.00           N  
ATOM    745  H   LYS A  49      11.959  -8.847  -1.990  1.00  0.00           H  
ATOM    746  HA  LYS A  49      11.375 -11.486  -3.143  1.00  0.00           H  
ATOM    747  HB2 LYS A  49       9.936  -9.856  -1.037  1.00  0.00           H  
ATOM    748  HB3 LYS A  49       9.349 -11.388  -1.674  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      11.348 -12.515  -0.828  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      11.932 -10.976  -0.183  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      10.070 -10.831   1.320  1.00  0.00           H  
ATOM    752  HD3 LYS A  49       9.307 -12.241   0.583  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      11.941 -12.249   2.049  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      10.398 -12.761   2.730  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      10.285 -14.441   0.924  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      11.869 -14.020   0.481  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      11.562 -14.683   2.011  1.00  0.00           H  
ATOM    758  N   ASN A  50       8.761 -10.338  -3.703  1.00  0.00           N  
ATOM    759  CA  ASN A  50       7.719  -9.728  -4.511  1.00  0.00           C  
ATOM    760  C   ASN A  50       6.797  -8.954  -3.587  1.00  0.00           C  
ATOM    761  O   ASN A  50       6.685  -9.305  -2.409  1.00  0.00           O  
ATOM    762  CB  ASN A  50       6.941 -10.791  -5.291  1.00  0.00           C  
ATOM    763  CG  ASN A  50       6.867 -10.479  -6.775  1.00  0.00           C  
ATOM    764  OD1 ASN A  50       7.762 -10.840  -7.539  1.00  0.00           O  
ATOM    765  ND2 ASN A  50       5.792  -9.835  -7.202  1.00  0.00           N  
ATOM    766  H   ASN A  50       8.517 -11.036  -3.061  1.00  0.00           H  
ATOM    767  HA  ASN A  50       8.186  -9.041  -5.204  1.00  0.00           H  
ATOM    768  HB2 ASN A  50       7.428 -11.747  -5.168  1.00  0.00           H  
ATOM    769  HB3 ASN A  50       5.936 -10.850  -4.903  1.00  0.00           H  
ATOM    770 HD21 ASN A  50       5.091  -9.594  -6.542  1.00  0.00           H  
ATOM    771 HD22 ASN A  50       5.730  -9.619  -8.156  1.00  0.00           H  
ATOM    772  N   ILE A  51       6.156  -7.903  -4.089  1.00  0.00           N  
ATOM    773  CA  ILE A  51       5.389  -7.010  -3.224  1.00  0.00           C  
ATOM    774  C   ILE A  51       4.331  -7.761  -2.420  1.00  0.00           C  
ATOM    775  O   ILE A  51       4.333  -7.698  -1.195  1.00  0.00           O  
ATOM    776  CB  ILE A  51       4.733  -5.842  -3.990  1.00  0.00           C  
ATOM    777  CG1 ILE A  51       5.724  -4.698  -4.240  1.00  0.00           C  
ATOM    778  CG2 ILE A  51       3.534  -5.296  -3.231  1.00  0.00           C  
ATOM    779  CD1 ILE A  51       7.019  -5.107  -4.904  1.00  0.00           C  
ATOM    780  H   ILE A  51       6.199  -7.725  -5.052  1.00  0.00           H  
ATOM    781  HA  ILE A  51       6.085  -6.579  -2.542  1.00  0.00           H  
ATOM    782  HB  ILE A  51       4.395  -6.221  -4.925  1.00  0.00           H  
ATOM    783 HG12 ILE A  51       5.246  -3.971  -4.878  1.00  0.00           H  
ATOM    784 HG13 ILE A  51       5.965  -4.233  -3.296  1.00  0.00           H  
ATOM    785 HG21 ILE A  51       2.834  -6.093  -3.034  1.00  0.00           H  
ATOM    786 HG22 ILE A  51       3.872  -4.870  -2.294  1.00  0.00           H  
ATOM    787 HG23 ILE A  51       3.057  -4.531  -3.823  1.00  0.00           H  
ATOM    788 HD11 ILE A  51       7.487  -5.886  -4.323  1.00  0.00           H  
ATOM    789 HD12 ILE A  51       6.815  -5.471  -5.898  1.00  0.00           H  
ATOM    790 HD13 ILE A  51       7.677  -4.253  -4.960  1.00  0.00           H  
ATOM    791  N   GLU A  52       3.465  -8.502  -3.109  1.00  0.00           N  
ATOM    792  CA  GLU A  52       2.329  -9.165  -2.467  1.00  0.00           C  
ATOM    793  C   GLU A  52       2.808 -10.149  -1.407  1.00  0.00           C  
ATOM    794  O   GLU A  52       2.158 -10.341  -0.379  1.00  0.00           O  
ATOM    795  CB  GLU A  52       1.475  -9.928  -3.485  1.00  0.00           C  
ATOM    796  CG  GLU A  52       1.497  -9.360  -4.893  1.00  0.00           C  
ATOM    797  CD  GLU A  52       2.680  -9.866  -5.692  1.00  0.00           C  
ATOM    798  OE1 GLU A  52       2.543 -10.911  -6.358  1.00  0.00           O  
ATOM    799  OE2 GLU A  52       3.752  -9.236  -5.631  1.00  0.00           O  
ATOM    800  H   GLU A  52       3.598  -8.614  -4.082  1.00  0.00           H  
ATOM    801  HA  GLU A  52       1.719  -8.402  -1.994  1.00  0.00           H  
ATOM    802  HB2 GLU A  52       1.827 -10.946  -3.532  1.00  0.00           H  
ATOM    803  HB3 GLU A  52       0.450  -9.931  -3.141  1.00  0.00           H  
ATOM    804  HG2 GLU A  52       0.588  -9.646  -5.400  1.00  0.00           H  
ATOM    805  HG3 GLU A  52       1.555  -8.283  -4.834  1.00  0.00           H  
ATOM    806  N   ASP A  53       3.946 -10.775  -1.677  1.00  0.00           N  
ATOM    807  CA  ASP A  53       4.537 -11.737  -0.757  1.00  0.00           C  
ATOM    808  C   ASP A  53       4.983 -11.030   0.514  1.00  0.00           C  
ATOM    809  O   ASP A  53       4.570 -11.394   1.617  1.00  0.00           O  
ATOM    810  CB  ASP A  53       5.720 -12.447  -1.425  1.00  0.00           C  
ATOM    811  CG  ASP A  53       6.357 -13.504  -0.539  1.00  0.00           C  
ATOM    812  OD1 ASP A  53       7.431 -13.235   0.036  1.00  0.00           O  
ATOM    813  OD2 ASP A  53       5.795 -14.615  -0.430  1.00  0.00           O  
ATOM    814  H   ASP A  53       4.408 -10.573  -2.515  1.00  0.00           H  
ATOM    815  HA  ASP A  53       3.781 -12.466  -0.503  1.00  0.00           H  
ATOM    816  HB2 ASP A  53       5.378 -12.927  -2.330  1.00  0.00           H  
ATOM    817  HB3 ASP A  53       6.472 -11.714  -1.677  1.00  0.00           H  
ATOM    818  N   VAL A  54       5.786  -9.986   0.348  1.00  0.00           N  
ATOM    819  CA  VAL A  54       6.233  -9.177   1.470  1.00  0.00           C  
ATOM    820  C   VAL A  54       5.039  -8.530   2.176  1.00  0.00           C  
ATOM    821  O   VAL A  54       5.065  -8.309   3.383  1.00  0.00           O  
ATOM    822  CB  VAL A  54       7.242  -8.103   1.013  1.00  0.00           C  
ATOM    823  CG1 VAL A  54       7.561  -7.129   2.135  1.00  0.00           C  
ATOM    824  CG2 VAL A  54       8.512  -8.758   0.519  1.00  0.00           C  
ATOM    825  H   VAL A  54       6.086  -9.751  -0.556  1.00  0.00           H  
ATOM    826  HA  VAL A  54       6.733  -9.829   2.167  1.00  0.00           H  
ATOM    827  HB  VAL A  54       6.811  -7.556   0.187  1.00  0.00           H  
ATOM    828 HG11 VAL A  54       7.982  -7.668   2.970  1.00  0.00           H  
ATOM    829 HG12 VAL A  54       8.272  -6.396   1.779  1.00  0.00           H  
ATOM    830 HG13 VAL A  54       6.655  -6.631   2.446  1.00  0.00           H  
ATOM    831 HG21 VAL A  54       8.278  -9.416  -0.304  1.00  0.00           H  
ATOM    832 HG22 VAL A  54       9.202  -7.996   0.186  1.00  0.00           H  
ATOM    833 HG23 VAL A  54       8.961  -9.327   1.320  1.00  0.00           H  
ATOM    834  N   ILE A  55       3.993  -8.234   1.417  1.00  0.00           N  
ATOM    835  CA  ILE A  55       2.736  -7.782   1.986  1.00  0.00           C  
ATOM    836  C   ILE A  55       2.155  -8.812   2.933  1.00  0.00           C  
ATOM    837  O   ILE A  55       1.977  -8.560   4.123  1.00  0.00           O  
ATOM    838  CB  ILE A  55       1.686  -7.522   0.894  1.00  0.00           C  
ATOM    839  CG1 ILE A  55       2.073  -6.277   0.088  1.00  0.00           C  
ATOM    840  CG2 ILE A  55       0.311  -7.377   1.542  1.00  0.00           C  
ATOM    841  CD1 ILE A  55       1.520  -5.008   0.661  1.00  0.00           C  
ATOM    842  H   ILE A  55       4.076  -8.295   0.439  1.00  0.00           H  
ATOM    843  HA  ILE A  55       2.910  -6.860   2.521  1.00  0.00           H  
ATOM    844  HB  ILE A  55       1.640  -8.380   0.228  1.00  0.00           H  
ATOM    845 HG12 ILE A  55       3.149  -6.186   0.078  1.00  0.00           H  
ATOM    846 HG13 ILE A  55       1.718  -6.372  -0.925  1.00  0.00           H  
ATOM    847 HG21 ILE A  55       0.199  -8.132   2.311  1.00  0.00           H  
ATOM    848 HG22 ILE A  55       0.217  -6.395   1.981  1.00  0.00           H  
ATOM    849 HG23 ILE A  55      -0.454  -7.518   0.793  1.00  0.00           H  
ATOM    850 HD11 ILE A  55       0.450  -5.101   0.748  1.00  0.00           H  
ATOM    851 HD12 ILE A  55       1.951  -4.844   1.635  1.00  0.00           H  
ATOM    852 HD13 ILE A  55       1.764  -4.184   0.010  1.00  0.00           H  
ATOM    853  N   ALA A  56       1.869  -9.975   2.391  1.00  0.00           N  
ATOM    854  CA  ALA A  56       1.109 -10.975   3.103  1.00  0.00           C  
ATOM    855  C   ALA A  56       1.909 -11.562   4.266  1.00  0.00           C  
ATOM    856  O   ALA A  56       1.340 -12.141   5.196  1.00  0.00           O  
ATOM    857  CB  ALA A  56       0.640 -12.030   2.119  1.00  0.00           C  
ATOM    858  H   ALA A  56       2.180 -10.169   1.475  1.00  0.00           H  
ATOM    859  HA  ALA A  56       0.232 -10.487   3.504  1.00  0.00           H  
ATOM    860  HB1 ALA A  56       1.497 -12.486   1.645  1.00  0.00           H  
ATOM    861  HB2 ALA A  56       0.016 -11.551   1.363  1.00  0.00           H  
ATOM    862  HB3 ALA A  56       0.065 -12.780   2.638  1.00  0.00           H  
ATOM    863  N   GLN A  57       3.226 -11.387   4.218  1.00  0.00           N  
ATOM    864  CA  GLN A  57       4.093 -11.761   5.332  1.00  0.00           C  
ATOM    865  C   GLN A  57       4.334 -10.568   6.261  1.00  0.00           C  
ATOM    866  O   GLN A  57       4.569 -10.738   7.459  1.00  0.00           O  
ATOM    867  CB  GLN A  57       5.440 -12.271   4.811  1.00  0.00           C  
ATOM    868  CG  GLN A  57       5.322 -13.406   3.810  1.00  0.00           C  
ATOM    869  CD  GLN A  57       6.670 -13.878   3.303  1.00  0.00           C  
ATOM    870  OE1 GLN A  57       7.643 -13.123   3.282  1.00  0.00           O  
ATOM    871  NE2 GLN A  57       6.736 -15.129   2.883  1.00  0.00           N  
ATOM    872  H   GLN A  57       3.627 -11.019   3.397  1.00  0.00           H  
ATOM    873  HA  GLN A  57       3.606 -12.548   5.885  1.00  0.00           H  
ATOM    874  HB2 GLN A  57       5.961 -11.451   4.334  1.00  0.00           H  
ATOM    875  HB3 GLN A  57       6.027 -12.619   5.649  1.00  0.00           H  
ATOM    876  HG2 GLN A  57       4.821 -14.236   4.283  1.00  0.00           H  
ATOM    877  HG3 GLN A  57       4.736 -13.065   2.967  1.00  0.00           H  
ATOM    878 HE21 GLN A  57       5.920 -15.680   2.927  1.00  0.00           H  
ATOM    879 HE22 GLN A  57       7.587 -15.450   2.516  1.00  0.00           H  
ATOM    880  N   GLY A  58       4.260  -9.363   5.704  1.00  0.00           N  
ATOM    881  CA  GLY A  58       4.638  -8.166   6.440  1.00  0.00           C  
ATOM    882  C   GLY A  58       3.491  -7.504   7.178  1.00  0.00           C  
ATOM    883  O   GLY A  58       3.691  -6.954   8.264  1.00  0.00           O  
ATOM    884  H   GLY A  58       3.955  -9.281   4.773  1.00  0.00           H  
ATOM    885  HA2 GLY A  58       5.399  -8.434   7.159  1.00  0.00           H  
ATOM    886  HA3 GLY A  58       5.058  -7.455   5.744  1.00  0.00           H  
ATOM    887  N   ILE A  59       2.297  -7.514   6.592  1.00  0.00           N  
ATOM    888  CA  ILE A  59       1.123  -6.972   7.270  1.00  0.00           C  
ATOM    889  C   ILE A  59       0.764  -7.887   8.438  1.00  0.00           C  
ATOM    890  O   ILE A  59       0.521  -7.430   9.557  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -0.098  -6.781   6.317  1.00  0.00           C  
ATOM    892  CG1 ILE A  59       0.064  -5.532   5.437  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -1.391  -6.669   7.107  1.00  0.00           C  
ATOM    894  CD1 ILE A  59       1.251  -5.554   4.502  1.00  0.00           C  
ATOM    895  H   ILE A  59       2.202  -7.897   5.690  1.00  0.00           H  
ATOM    896  HA  ILE A  59       1.397  -6.004   7.668  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -0.177  -7.648   5.679  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -0.821  -5.415   4.831  1.00  0.00           H  
ATOM    899 HG13 ILE A  59       0.166  -4.668   6.079  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -1.325  -5.833   7.788  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -2.216  -6.511   6.426  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -1.553  -7.578   7.666  1.00  0.00           H  
ATOM    903 HD11 ILE A  59       2.157  -5.686   5.073  1.00  0.00           H  
ATOM    904 HD12 ILE A  59       1.142  -6.370   3.802  1.00  0.00           H  
ATOM    905 HD13 ILE A  59       1.298  -4.618   3.964  1.00  0.00           H  
ATOM    906  N   GLY A  60       0.761  -9.186   8.154  1.00  0.00           N  
ATOM    907  CA  GLY A  60       0.695 -10.196   9.197  1.00  0.00           C  
ATOM    908  C   GLY A  60      -0.563 -10.142  10.039  1.00  0.00           C  
ATOM    909  O   GLY A  60      -1.631 -10.559   9.600  1.00  0.00           O  
ATOM    910  H   GLY A  60       0.798  -9.464   7.214  1.00  0.00           H  
ATOM    911  HA2 GLY A  60       0.754 -11.170   8.735  1.00  0.00           H  
ATOM    912  HA3 GLY A  60       1.550 -10.072   9.844  1.00  0.00           H  
ATOM    913  N   LYS A  61      -0.431  -9.634  11.257  1.00  0.00           N  
ATOM    914  CA  LYS A  61      -1.531  -9.636  12.213  1.00  0.00           C  
ATOM    915  C   LYS A  61      -2.372  -8.372  12.091  1.00  0.00           C  
ATOM    916  O   LYS A  61      -3.368  -8.203  12.797  1.00  0.00           O  
ATOM    917  CB  LYS A  61      -0.993  -9.770  13.637  1.00  0.00           C  
ATOM    918  CG  LYS A  61      -0.104 -10.986  13.827  1.00  0.00           C  
ATOM    919  CD  LYS A  61      -0.830 -12.278  13.488  1.00  0.00           C  
ATOM    920  CE  LYS A  61      -1.996 -12.538  14.427  1.00  0.00           C  
ATOM    921  NZ  LYS A  61      -2.749 -13.759  14.042  1.00  0.00           N  
ATOM    922  H   LYS A  61       0.432  -9.241  11.519  1.00  0.00           H  
ATOM    923  HA  LYS A  61      -2.151 -10.492  11.997  1.00  0.00           H  
ATOM    924  HB2 LYS A  61      -0.419  -8.889  13.879  1.00  0.00           H  
ATOM    925  HB3 LYS A  61      -1.826  -9.849  14.322  1.00  0.00           H  
ATOM    926  HG2 LYS A  61       0.753 -10.891  13.180  1.00  0.00           H  
ATOM    927  HG3 LYS A  61       0.220 -11.025  14.856  1.00  0.00           H  
ATOM    928  HD2 LYS A  61      -1.203 -12.214  12.478  1.00  0.00           H  
ATOM    929  HD3 LYS A  61      -0.131 -13.098  13.562  1.00  0.00           H  
ATOM    930  HE2 LYS A  61      -1.616 -12.662  15.430  1.00  0.00           H  
ATOM    931  HE3 LYS A  61      -2.663 -11.688  14.398  1.00  0.00           H  
ATOM    932  HZ1 LYS A  61      -2.099 -14.572  13.962  1.00  0.00           H  
ATOM    933  HZ2 LYS A  61      -3.469 -13.975  14.761  1.00  0.00           H  
ATOM    934  HZ3 LYS A  61      -3.224 -13.613  13.125  1.00  0.00           H  
ATOM    935  N   LEU A  62      -1.960  -7.487  11.197  1.00  0.00           N  
ATOM    936  CA  LEU A  62      -2.687  -6.253  10.948  1.00  0.00           C  
ATOM    937  C   LEU A  62      -3.753  -6.475   9.873  1.00  0.00           C  
ATOM    938  O   LEU A  62      -4.249  -7.593   9.720  1.00  0.00           O  
ATOM    939  CB  LEU A  62      -1.702  -5.149  10.561  1.00  0.00           C  
ATOM    940  CG  LEU A  62      -0.893  -4.590  11.732  1.00  0.00           C  
ATOM    941  CD1 LEU A  62       0.268  -3.760  11.230  1.00  0.00           C  
ATOM    942  CD2 LEU A  62      -1.783  -3.752  12.636  1.00  0.00           C  
ATOM    943  H   LEU A  62      -1.143  -7.671  10.682  1.00  0.00           H  
ATOM    944  HA  LEU A  62      -3.178  -5.972  11.867  1.00  0.00           H  
ATOM    945  HB2 LEU A  62      -1.014  -5.546   9.829  1.00  0.00           H  
ATOM    946  HB3 LEU A  62      -2.251  -4.336  10.114  1.00  0.00           H  
ATOM    947  HG  LEU A  62      -0.497  -5.408  12.315  1.00  0.00           H  
ATOM    948 HD11 LEU A  62      -0.107  -2.941  10.634  1.00  0.00           H  
ATOM    949 HD12 LEU A  62       0.824  -3.372  12.070  1.00  0.00           H  
ATOM    950 HD13 LEU A  62       0.915  -4.378  10.625  1.00  0.00           H  
ATOM    951 HD21 LEU A  62      -2.604  -4.356  12.994  1.00  0.00           H  
ATOM    952 HD22 LEU A  62      -1.207  -3.393  13.476  1.00  0.00           H  
ATOM    953 HD23 LEU A  62      -2.171  -2.911  12.078  1.00  0.00           H  
ATOM    954  N   ALA A  63      -4.108  -5.411   9.144  1.00  0.00           N  
ATOM    955  CA  ALA A  63      -5.192  -5.460   8.159  1.00  0.00           C  
ATOM    956  C   ALA A  63      -6.523  -5.717   8.855  1.00  0.00           C  
ATOM    957  O   ALA A  63      -7.439  -6.320   8.292  1.00  0.00           O  
ATOM    958  CB  ALA A  63      -4.922  -6.515   7.088  1.00  0.00           C  
ATOM    959  H   ALA A  63      -3.626  -4.570   9.269  1.00  0.00           H  
ATOM    960  HA  ALA A  63      -5.236  -4.495   7.673  1.00  0.00           H  
ATOM    961  HB1 ALA A  63      -5.640  -6.412   6.278  1.00  0.00           H  
ATOM    962  HB2 ALA A  63      -5.008  -7.500   7.521  1.00  0.00           H  
ATOM    963  HB3 ALA A  63      -3.924  -6.382   6.696  1.00  0.00           H  
ATOM    964  N   SER A  64      -6.617  -5.243  10.092  1.00  0.00           N  
ATOM    965  CA  SER A  64      -7.799  -5.440  10.911  1.00  0.00           C  
ATOM    966  C   SER A  64      -8.913  -4.477  10.512  1.00  0.00           C  
ATOM    967  O   SER A  64      -9.182  -3.496  11.206  1.00  0.00           O  
ATOM    968  CB  SER A  64      -7.437  -5.251  12.385  1.00  0.00           C  
ATOM    969  OG  SER A  64      -6.332  -6.065  12.738  1.00  0.00           O  
ATOM    970  H   SER A  64      -5.861  -4.752  10.468  1.00  0.00           H  
ATOM    971  HA  SER A  64      -8.143  -6.452  10.762  1.00  0.00           H  
ATOM    972  HB2 SER A  64      -7.178  -4.219  12.561  1.00  0.00           H  
ATOM    973  HB3 SER A  64      -8.281  -5.524  13.000  1.00  0.00           H  
ATOM    974  HG  SER A  64      -6.540  -6.987  12.536  1.00  0.00           H  
ATOM    975  N   VAL A  65      -9.542  -4.758   9.382  1.00  0.00           N  
ATOM    976  CA  VAL A  65     -10.679  -3.978   8.928  1.00  0.00           C  
ATOM    977  C   VAL A  65     -11.899  -4.324   9.791  1.00  0.00           C  
ATOM    978  O   VAL A  65     -12.003  -5.456  10.282  1.00  0.00           O  
ATOM    979  CB  VAL A  65     -10.966  -4.239   7.429  1.00  0.00           C  
ATOM    980  CG1 VAL A  65     -11.827  -5.460   7.263  1.00  0.00           C  
ATOM    981  CG2 VAL A  65     -11.605  -3.037   6.755  1.00  0.00           C  
ATOM    982  H   VAL A  65      -9.228  -5.512   8.836  1.00  0.00           H  
ATOM    983  HA  VAL A  65     -10.450  -2.943   9.051  1.00  0.00           H  
ATOM    984  HB  VAL A  65     -10.024  -4.429   6.942  1.00  0.00           H  
ATOM    985 HG11 VAL A  65     -12.752  -5.299   7.792  1.00  0.00           H  
ATOM    986 HG12 VAL A  65     -12.027  -5.625   6.218  1.00  0.00           H  
ATOM    987 HG13 VAL A  65     -11.316  -6.313   7.679  1.00  0.00           H  
ATOM    988 HG21 VAL A  65     -10.990  -2.163   6.912  1.00  0.00           H  
ATOM    989 HG22 VAL A  65     -11.698  -3.226   5.695  1.00  0.00           H  
ATOM    990 HG23 VAL A  65     -12.585  -2.867   7.175  1.00  0.00           H  
ATOM    991  N   PRO A  66     -12.793  -3.350  10.047  1.00  0.00           N  
ATOM    992  CA  PRO A  66     -13.989  -3.545  10.869  1.00  0.00           C  
ATOM    993  C   PRO A  66     -14.707  -4.857  10.564  1.00  0.00           C  
ATOM    994  O   PRO A  66     -14.875  -5.695  11.455  1.00  0.00           O  
ATOM    995  CB  PRO A  66     -14.881  -2.342  10.514  1.00  0.00           C  
ATOM    996  CG  PRO A  66     -14.143  -1.569   9.466  1.00  0.00           C  
ATOM    997  CD  PRO A  66     -12.703  -1.977   9.567  1.00  0.00           C  
ATOM    998  HA  PRO A  66     -13.747  -3.514  11.917  1.00  0.00           H  
ATOM    999  HB2 PRO A  66     -15.829  -2.698  10.142  1.00  0.00           H  
ATOM   1000  HB3 PRO A  66     -15.044  -1.743  11.399  1.00  0.00           H  
ATOM   1001  HG2 PRO A  66     -14.532  -1.814   8.488  1.00  0.00           H  
ATOM   1002  HG3 PRO A  66     -14.245  -0.511   9.655  1.00  0.00           H  
ATOM   1003  HD2 PRO A  66     -12.226  -1.947   8.598  1.00  0.00           H  
ATOM   1004  HD3 PRO A  66     -12.176  -1.354  10.274  1.00  0.00           H  
ATOM   1005  N   ALA A  67     -15.105  -5.030   9.304  1.00  0.00           N  
ATOM   1006  CA  ALA A  67     -15.777  -6.250   8.846  1.00  0.00           C  
ATOM   1007  C   ALA A  67     -16.936  -6.625   9.769  1.00  0.00           C  
ATOM   1008  O   ALA A  67     -17.074  -7.778  10.184  1.00  0.00           O  
ATOM   1009  CB  ALA A  67     -14.778  -7.397   8.742  1.00  0.00           C  
ATOM   1010  H   ALA A  67     -14.930  -4.316   8.659  1.00  0.00           H  
ATOM   1011  HA  ALA A  67     -16.169  -6.059   7.858  1.00  0.00           H  
ATOM   1012  HB1 ALA A  67     -13.960  -7.106   8.100  1.00  0.00           H  
ATOM   1013  HB2 ALA A  67     -15.269  -8.265   8.328  1.00  0.00           H  
ATOM   1014  HB3 ALA A  67     -14.398  -7.633   9.725  1.00  0.00           H  
ATOM   1015  N   GLY A  68     -17.756  -5.638  10.102  1.00  0.00           N  
ATOM   1016  CA  GLY A  68     -18.859  -5.866  11.010  1.00  0.00           C  
ATOM   1017  C   GLY A  68     -18.706  -5.076  12.292  1.00  0.00           C  
ATOM   1018  O   GLY A  68     -19.680  -4.541  12.823  1.00  0.00           O  
ATOM   1019  H   GLY A  68     -17.612  -4.742   9.728  1.00  0.00           H  
ATOM   1020  HA2 GLY A  68     -19.781  -5.578  10.525  1.00  0.00           H  
ATOM   1021  HA3 GLY A  68     -18.904  -6.919  11.251  1.00  0.00           H  
ATOM   1022  N   GLY A  69     -17.478  -4.993  12.782  1.00  0.00           N  
ATOM   1023  CA  GLY A  69     -17.214  -4.252  13.996  1.00  0.00           C  
ATOM   1024  C   GLY A  69     -17.134  -5.155  15.205  1.00  0.00           C  
ATOM   1025  O   GLY A  69     -16.026  -5.628  15.525  1.00  0.00           O  
ATOM   1026  OXT GLY A  69     -18.179  -5.414  15.828  1.00  0.00           O  
ATOM   1027  H   GLY A  69     -16.742  -5.450  12.322  1.00  0.00           H  
ATOM   1028  HA2 GLY A  69     -16.277  -3.724  13.890  1.00  0.00           H  
ATOM   1029  HA3 GLY A  69     -18.006  -3.533  14.149  1.00  0.00           H  
TER    1030      GLY A  69                                                      
ATOM   1031  N   ALA B  -1      -6.317  -5.043  -8.743  1.00  0.00           N  
ATOM   1032  CA  ALA B  -1      -6.184  -3.621  -9.129  1.00  0.00           C  
ATOM   1033  C   ALA B  -1      -5.217  -2.905  -8.193  1.00  0.00           C  
ATOM   1034  O   ALA B  -1      -5.620  -2.323  -7.181  1.00  0.00           O  
ATOM   1035  CB  ALA B  -1      -7.543  -2.935  -9.118  1.00  0.00           C  
ATOM   1036  H1  ALA B  -1      -6.679  -5.114  -7.766  1.00  0.00           H  
ATOM   1037  H2  ALA B  -1      -6.979  -5.533  -9.381  1.00  0.00           H  
ATOM   1038  H3  ALA B  -1      -5.393  -5.520  -8.794  1.00  0.00           H  
ATOM   1039  HA  ALA B  -1      -5.793  -3.577 -10.137  1.00  0.00           H  
ATOM   1040  HB1 ALA B  -1      -7.433  -1.914  -9.454  1.00  0.00           H  
ATOM   1041  HB2 ALA B  -1      -7.942  -2.941  -8.113  1.00  0.00           H  
ATOM   1042  HB3 ALA B  -1      -8.219  -3.459  -9.777  1.00  0.00           H  
ATOM   1043  N   MET B   1      -3.937  -2.943  -8.533  1.00  0.00           N  
ATOM   1044  CA  MET B   1      -2.902  -2.363  -7.686  1.00  0.00           C  
ATOM   1045  C   MET B   1      -2.851  -0.845  -7.837  1.00  0.00           C  
ATOM   1046  O   MET B   1      -2.020  -0.312  -8.567  1.00  0.00           O  
ATOM   1047  CB  MET B   1      -1.538  -2.964  -8.024  1.00  0.00           C  
ATOM   1048  CG  MET B   1      -0.419  -2.490  -7.110  1.00  0.00           C  
ATOM   1049  SD  MET B   1       1.194  -3.118  -7.605  1.00  0.00           S  
ATOM   1050  CE  MET B   1       2.161  -2.717  -6.155  1.00  0.00           C  
ATOM   1051  H   MET B   1      -3.678  -3.366  -9.378  1.00  0.00           H  
ATOM   1052  HA  MET B   1      -3.144  -2.601  -6.660  1.00  0.00           H  
ATOM   1053  HB2 MET B   1      -1.604  -4.040  -7.949  1.00  0.00           H  
ATOM   1054  HB3 MET B   1      -1.282  -2.698  -9.039  1.00  0.00           H  
ATOM   1055  HG2 MET B   1      -0.391  -1.411  -7.129  1.00  0.00           H  
ATOM   1056  HG3 MET B   1      -0.627  -2.825  -6.103  1.00  0.00           H  
ATOM   1057  HE1 MET B   1       2.085  -1.657  -5.951  1.00  0.00           H  
ATOM   1058  HE2 MET B   1       1.783  -3.277  -5.309  1.00  0.00           H  
ATOM   1059  HE3 MET B   1       3.193  -2.980  -6.328  1.00  0.00           H  
ATOM   1060  N   ARG B   2      -3.764  -0.163  -7.165  1.00  0.00           N  
ATOM   1061  CA  ARG B   2      -3.749   1.297  -7.106  1.00  0.00           C  
ATOM   1062  C   ARG B   2      -4.222   1.774  -5.740  1.00  0.00           C  
ATOM   1063  O   ARG B   2      -3.471   2.374  -4.979  1.00  0.00           O  
ATOM   1064  CB  ARG B   2      -4.650   1.923  -8.183  1.00  0.00           C  
ATOM   1065  CG  ARG B   2      -4.186   1.707  -9.614  1.00  0.00           C  
ATOM   1066  CD  ARG B   2      -5.016   2.534 -10.583  1.00  0.00           C  
ATOM   1067  NE  ARG B   2      -4.719   2.223 -11.979  1.00  0.00           N  
ATOM   1068  CZ  ARG B   2      -5.245   2.877 -13.014  1.00  0.00           C  
ATOM   1069  NH1 ARG B   2      -6.002   3.952 -12.811  1.00  0.00           N  
ATOM   1070  NH2 ARG B   2      -4.990   2.467 -14.248  1.00  0.00           N  
ATOM   1071  H   ARG B   2      -4.474  -0.653  -6.698  1.00  0.00           H  
ATOM   1072  HA  ARG B   2      -2.732   1.626  -7.260  1.00  0.00           H  
ATOM   1073  HB2 ARG B   2      -5.641   1.506  -8.089  1.00  0.00           H  
ATOM   1074  HB3 ARG B   2      -4.706   2.988  -8.007  1.00  0.00           H  
ATOM   1075  HG2 ARG B   2      -3.150   2.001  -9.696  1.00  0.00           H  
ATOM   1076  HG3 ARG B   2      -4.288   0.661  -9.863  1.00  0.00           H  
ATOM   1077  HD2 ARG B   2      -6.061   2.338 -10.395  1.00  0.00           H  
ATOM   1078  HD3 ARG B   2      -4.812   3.580 -10.406  1.00  0.00           H  
ATOM   1079  HE  ARG B   2      -4.118   1.460 -12.159  1.00  0.00           H  
ATOM   1080 HH11 ARG B   2      -6.175   4.278 -11.880  1.00  0.00           H  
ATOM   1081 HH12 ARG B   2      -6.418   4.439 -13.591  1.00  0.00           H  
ATOM   1082 HH21 ARG B   2      -4.399   1.668 -14.397  1.00  0.00           H  
ATOM   1083 HH22 ARG B   2      -5.387   2.951 -15.040  1.00  0.00           H  
ATOM   1084  N   TYR B   3      -5.470   1.455  -5.430  1.00  0.00           N  
ATOM   1085  CA  TYR B   3      -6.157   2.036  -4.282  1.00  0.00           C  
ATOM   1086  C   TYR B   3      -5.741   1.393  -2.977  1.00  0.00           C  
ATOM   1087  O   TYR B   3      -5.808   2.023  -1.932  1.00  0.00           O  
ATOM   1088  CB  TYR B   3      -7.664   1.910  -4.475  1.00  0.00           C  
ATOM   1089  CG  TYR B   3      -8.082   2.340  -5.852  1.00  0.00           C  
ATOM   1090  CD1 TYR B   3      -8.744   1.472  -6.706  1.00  0.00           C  
ATOM   1091  CD2 TYR B   3      -7.764   3.603  -6.315  1.00  0.00           C  
ATOM   1092  CE1 TYR B   3      -9.075   1.860  -7.983  1.00  0.00           C  
ATOM   1093  CE2 TYR B   3      -8.097   4.000  -7.581  1.00  0.00           C  
ATOM   1094  CZ  TYR B   3      -8.754   3.126  -8.418  1.00  0.00           C  
ATOM   1095  OH  TYR B   3      -9.082   3.512  -9.693  1.00  0.00           O  
ATOM   1096  H   TYR B   3      -5.951   0.821  -5.996  1.00  0.00           H  
ATOM   1097  HA  TYR B   3      -5.902   3.084  -4.243  1.00  0.00           H  
ATOM   1098  HB2 TYR B   3      -7.966   0.881  -4.336  1.00  0.00           H  
ATOM   1099  HB3 TYR B   3      -8.172   2.539  -3.755  1.00  0.00           H  
ATOM   1100  HD1 TYR B   3      -9.008   0.482  -6.360  1.00  0.00           H  
ATOM   1101  HD2 TYR B   3      -7.252   4.289  -5.663  1.00  0.00           H  
ATOM   1102  HE1 TYR B   3      -9.585   1.176  -8.634  1.00  0.00           H  
ATOM   1103  HE2 TYR B   3      -7.835   4.990  -7.911  1.00  0.00           H  
ATOM   1104  HH  TYR B   3      -8.280   3.643 -10.210  1.00  0.00           H  
ATOM   1105  N   VAL B   4      -5.309   0.146  -3.038  1.00  0.00           N  
ATOM   1106  CA  VAL B   4      -4.910  -0.572  -1.836  1.00  0.00           C  
ATOM   1107  C   VAL B   4      -3.693   0.082  -1.189  1.00  0.00           C  
ATOM   1108  O   VAL B   4      -3.554   0.080   0.027  1.00  0.00           O  
ATOM   1109  CB  VAL B   4      -4.619  -2.056  -2.135  1.00  0.00           C  
ATOM   1110  CG1 VAL B   4      -4.243  -2.801  -0.874  1.00  0.00           C  
ATOM   1111  CG2 VAL B   4      -5.829  -2.708  -2.760  1.00  0.00           C  
ATOM   1112  H   VAL B   4      -5.259  -0.302  -3.904  1.00  0.00           H  
ATOM   1113  HA  VAL B   4      -5.736  -0.527  -1.140  1.00  0.00           H  
ATOM   1114  HB  VAL B   4      -3.796  -2.118  -2.831  1.00  0.00           H  
ATOM   1115 HG11 VAL B   4      -5.048  -2.720  -0.157  1.00  0.00           H  
ATOM   1116 HG12 VAL B   4      -4.078  -3.842  -1.110  1.00  0.00           H  
ATOM   1117 HG13 VAL B   4      -3.342  -2.375  -0.457  1.00  0.00           H  
ATOM   1118 HG21 VAL B   4      -6.684  -2.542  -2.118  1.00  0.00           H  
ATOM   1119 HG22 VAL B   4      -6.013  -2.274  -3.730  1.00  0.00           H  
ATOM   1120 HG23 VAL B   4      -5.652  -3.767  -2.860  1.00  0.00           H  
ATOM   1121  N   ALA B   5      -2.835   0.667  -2.007  1.00  0.00           N  
ATOM   1122  CA  ALA B   5      -1.652   1.357  -1.515  1.00  0.00           C  
ATOM   1123  C   ALA B   5      -2.038   2.501  -0.578  1.00  0.00           C  
ATOM   1124  O   ALA B   5      -1.595   2.567   0.578  1.00  0.00           O  
ATOM   1125  CB  ALA B   5      -0.864   1.876  -2.696  1.00  0.00           C  
ATOM   1126  H   ALA B   5      -3.005   0.643  -2.970  1.00  0.00           H  
ATOM   1127  HA  ALA B   5      -1.034   0.649  -0.980  1.00  0.00           H  
ATOM   1128  HB1 ALA B   5      -1.391   2.706  -3.143  1.00  0.00           H  
ATOM   1129  HB2 ALA B   5      -0.753   1.088  -3.423  1.00  0.00           H  
ATOM   1130  HB3 ALA B   5       0.110   2.203  -2.364  1.00  0.00           H  
ATOM   1131  N   SER B   6      -2.891   3.381  -1.076  1.00  0.00           N  
ATOM   1132  CA  SER B   6      -3.362   4.514  -0.305  1.00  0.00           C  
ATOM   1133  C   SER B   6      -4.333   4.060   0.774  1.00  0.00           C  
ATOM   1134  O   SER B   6      -4.360   4.619   1.869  1.00  0.00           O  
ATOM   1135  CB  SER B   6      -4.021   5.523  -1.240  1.00  0.00           C  
ATOM   1136  OG  SER B   6      -4.640   4.861  -2.328  1.00  0.00           O  
ATOM   1137  H   SER B   6      -3.221   3.265  -1.991  1.00  0.00           H  
ATOM   1138  HA  SER B   6      -2.506   4.976   0.163  1.00  0.00           H  
ATOM   1139  HB2 SER B   6      -4.771   6.079  -0.696  1.00  0.00           H  
ATOM   1140  HB3 SER B   6      -3.273   6.202  -1.624  1.00  0.00           H  
ATOM   1141  HG  SER B   6      -5.144   5.496  -2.841  1.00  0.00           H  
ATOM   1142  N   TYR B   7      -5.128   3.042   0.454  1.00  0.00           N  
ATOM   1143  CA  TYR B   7      -6.029   2.433   1.422  1.00  0.00           C  
ATOM   1144  C   TYR B   7      -5.239   1.985   2.650  1.00  0.00           C  
ATOM   1145  O   TYR B   7      -5.617   2.276   3.788  1.00  0.00           O  
ATOM   1146  CB  TYR B   7      -6.762   1.244   0.779  1.00  0.00           C  
ATOM   1147  CG  TYR B   7      -7.546   0.402   1.747  1.00  0.00           C  
ATOM   1148  CD1 TYR B   7      -6.963  -0.694   2.363  1.00  0.00           C  
ATOM   1149  CD2 TYR B   7      -8.863   0.707   2.046  1.00  0.00           C  
ATOM   1150  CE1 TYR B   7      -7.676  -1.470   3.254  1.00  0.00           C  
ATOM   1151  CE2 TYR B   7      -9.587  -0.062   2.935  1.00  0.00           C  
ATOM   1152  CZ  TYR B   7      -8.987  -1.151   3.538  1.00  0.00           C  
ATOM   1153  OH  TYR B   7      -9.697  -1.923   4.427  1.00  0.00           O  
ATOM   1154  H   TYR B   7      -5.114   2.696  -0.467  1.00  0.00           H  
ATOM   1155  HA  TYR B   7      -6.757   3.181   1.717  1.00  0.00           H  
ATOM   1156  HB2 TYR B   7      -7.462   1.615   0.036  1.00  0.00           H  
ATOM   1157  HB3 TYR B   7      -6.038   0.607   0.295  1.00  0.00           H  
ATOM   1158  HD1 TYR B   7      -5.934  -0.944   2.126  1.00  0.00           H  
ATOM   1159  HD2 TYR B   7      -9.323   1.561   1.567  1.00  0.00           H  
ATOM   1160  HE1 TYR B   7      -7.206  -2.320   3.723  1.00  0.00           H  
ATOM   1161  HE2 TYR B   7     -10.616   0.188   3.150  1.00  0.00           H  
ATOM   1162  HH  TYR B   7     -10.558  -2.137   4.057  1.00  0.00           H  
ATOM   1163  N   LEU B   8      -4.128   1.292   2.404  1.00  0.00           N  
ATOM   1164  CA  LEU B   8      -3.238   0.868   3.473  1.00  0.00           C  
ATOM   1165  C   LEU B   8      -2.750   2.074   4.259  1.00  0.00           C  
ATOM   1166  O   LEU B   8      -2.988   2.167   5.461  1.00  0.00           O  
ATOM   1167  CB  LEU B   8      -2.032   0.091   2.924  1.00  0.00           C  
ATOM   1168  CG  LEU B   8      -2.110  -1.428   3.039  1.00  0.00           C  
ATOM   1169  CD1 LEU B   8      -3.231  -1.970   2.183  1.00  0.00           C  
ATOM   1170  CD2 LEU B   8      -0.785  -2.059   2.642  1.00  0.00           C  
ATOM   1171  H   LEU B   8      -3.905   1.059   1.475  1.00  0.00           H  
ATOM   1172  HA  LEU B   8      -3.805   0.224   4.132  1.00  0.00           H  
ATOM   1173  HB2 LEU B   8      -1.914   0.341   1.878  1.00  0.00           H  
ATOM   1174  HB3 LEU B   8      -1.151   0.421   3.452  1.00  0.00           H  
ATOM   1175  HG  LEU B   8      -2.314  -1.696   4.065  1.00  0.00           H  
ATOM   1176 HD11 LEU B   8      -4.164  -1.517   2.484  1.00  0.00           H  
ATOM   1177 HD12 LEU B   8      -3.031  -1.732   1.144  1.00  0.00           H  
ATOM   1178 HD13 LEU B   8      -3.292  -3.040   2.303  1.00  0.00           H  
ATOM   1179 HD21 LEU B   8      -0.001  -1.684   3.283  1.00  0.00           H  
ATOM   1180 HD22 LEU B   8      -0.852  -3.132   2.746  1.00  0.00           H  
ATOM   1181 HD23 LEU B   8      -0.562  -1.809   1.614  1.00  0.00           H  
ATOM   1182  N   LEU B   9      -2.072   2.996   3.572  1.00  0.00           N  
ATOM   1183  CA  LEU B   9      -1.568   4.218   4.212  1.00  0.00           C  
ATOM   1184  C   LEU B   9      -2.621   4.886   5.090  1.00  0.00           C  
ATOM   1185  O   LEU B   9      -2.352   5.219   6.241  1.00  0.00           O  
ATOM   1186  CB  LEU B   9      -1.105   5.237   3.172  1.00  0.00           C  
ATOM   1187  CG  LEU B   9       0.301   5.043   2.618  1.00  0.00           C  
ATOM   1188  CD1 LEU B   9       0.610   6.132   1.633  1.00  0.00           C  
ATOM   1189  CD2 LEU B   9       1.333   5.071   3.719  1.00  0.00           C  
ATOM   1190  H   LEU B   9      -1.890   2.843   2.611  1.00  0.00           H  
ATOM   1191  HA  LEU B   9      -0.725   3.939   4.832  1.00  0.00           H  
ATOM   1192  HB2 LEU B   9      -1.796   5.206   2.343  1.00  0.00           H  
ATOM   1193  HB3 LEU B   9      -1.156   6.219   3.618  1.00  0.00           H  
ATOM   1194  HG  LEU B   9       0.365   4.095   2.109  1.00  0.00           H  
ATOM   1195 HD11 LEU B   9       0.546   7.092   2.125  1.00  0.00           H  
ATOM   1196 HD12 LEU B   9       1.609   5.994   1.246  1.00  0.00           H  
ATOM   1197 HD13 LEU B   9      -0.099   6.097   0.820  1.00  0.00           H  
ATOM   1198 HD21 LEU B   9       1.076   4.344   4.474  1.00  0.00           H  
ATOM   1199 HD22 LEU B   9       2.304   4.834   3.305  1.00  0.00           H  
ATOM   1200 HD23 LEU B   9       1.362   6.059   4.154  1.00  0.00           H  
ATOM   1201  N   ALA B  10      -3.813   5.083   4.539  1.00  0.00           N  
ATOM   1202  CA  ALA B  10      -4.890   5.745   5.261  1.00  0.00           C  
ATOM   1203  C   ALA B  10      -5.246   4.971   6.528  1.00  0.00           C  
ATOM   1204  O   ALA B  10      -5.470   5.564   7.587  1.00  0.00           O  
ATOM   1205  CB  ALA B  10      -6.113   5.897   4.366  1.00  0.00           C  
ATOM   1206  H   ALA B  10      -3.972   4.773   3.619  1.00  0.00           H  
ATOM   1207  HA  ALA B  10      -4.542   6.737   5.537  1.00  0.00           H  
ATOM   1208  HB1 ALA B  10      -6.479   4.918   4.082  1.00  0.00           H  
ATOM   1209  HB2 ALA B  10      -6.887   6.427   4.899  1.00  0.00           H  
ATOM   1210  HB3 ALA B  10      -5.844   6.450   3.477  1.00  0.00           H  
ATOM   1211  N   ALA B  11      -5.259   3.643   6.416  1.00  0.00           N  
ATOM   1212  CA  ALA B  11      -5.575   2.779   7.546  1.00  0.00           C  
ATOM   1213  C   ALA B  11      -4.543   2.943   8.654  1.00  0.00           C  
ATOM   1214  O   ALA B  11      -4.873   2.936   9.842  1.00  0.00           O  
ATOM   1215  CB  ALA B  11      -5.633   1.325   7.097  1.00  0.00           C  
ATOM   1216  H   ALA B  11      -5.045   3.231   5.545  1.00  0.00           H  
ATOM   1217  HA  ALA B  11      -6.547   3.059   7.926  1.00  0.00           H  
ATOM   1218  HB1 ALA B  11      -6.345   1.225   6.292  1.00  0.00           H  
ATOM   1219  HB2 ALA B  11      -5.936   0.703   7.926  1.00  0.00           H  
ATOM   1220  HB3 ALA B  11      -4.653   1.013   6.752  1.00  0.00           H  
ATOM   1221  N   LEU B  12      -3.294   3.106   8.250  1.00  0.00           N  
ATOM   1222  CA  LEU B  12      -2.188   3.218   9.191  1.00  0.00           C  
ATOM   1223  C   LEU B  12      -2.118   4.630   9.760  1.00  0.00           C  
ATOM   1224  O   LEU B  12      -1.681   4.836  10.891  1.00  0.00           O  
ATOM   1225  CB  LEU B  12      -0.872   2.865   8.494  1.00  0.00           C  
ATOM   1226  CG  LEU B  12      -0.992   1.776   7.425  1.00  0.00           C  
ATOM   1227  CD1 LEU B  12       0.343   1.502   6.763  1.00  0.00           C  
ATOM   1228  CD2 LEU B  12      -1.584   0.500   8.005  1.00  0.00           C  
ATOM   1229  H   LEU B  12      -3.109   3.139   7.281  1.00  0.00           H  
ATOM   1230  HA  LEU B  12      -2.363   2.520   9.996  1.00  0.00           H  
ATOM   1231  HB2 LEU B  12      -0.477   3.759   8.034  1.00  0.00           H  
ATOM   1232  HB3 LEU B  12      -0.170   2.528   9.243  1.00  0.00           H  
ATOM   1233  HG  LEU B  12      -1.664   2.129   6.655  1.00  0.00           H  
ATOM   1234 HD11 LEU B  12       1.101   1.363   7.519  1.00  0.00           H  
ATOM   1235 HD12 LEU B  12       0.263   0.609   6.158  1.00  0.00           H  
ATOM   1236 HD13 LEU B  12       0.607   2.341   6.132  1.00  0.00           H  
ATOM   1237 HD21 LEU B  12      -1.111   0.276   8.950  1.00  0.00           H  
ATOM   1238 HD22 LEU B  12      -2.650   0.640   8.154  1.00  0.00           H  
ATOM   1239 HD23 LEU B  12      -1.426  -0.315   7.315  1.00  0.00           H  
ATOM   1240  N   GLY B  13      -2.571   5.596   8.965  1.00  0.00           N  
ATOM   1241  CA  GLY B  13      -2.541   6.989   9.373  1.00  0.00           C  
ATOM   1242  C   GLY B  13      -3.420   7.271  10.574  1.00  0.00           C  
ATOM   1243  O   GLY B  13      -3.130   8.169  11.363  1.00  0.00           O  
ATOM   1244  H   GLY B  13      -2.925   5.358   8.080  1.00  0.00           H  
ATOM   1245  HA2 GLY B  13      -1.523   7.256   9.616  1.00  0.00           H  
ATOM   1246  HA3 GLY B  13      -2.871   7.601   8.545  1.00  0.00           H  
ATOM   1247  N   GLY B  14      -4.495   6.509  10.722  1.00  0.00           N  
ATOM   1248  CA  GLY B  14      -5.366   6.698  11.864  1.00  0.00           C  
ATOM   1249  C   GLY B  14      -6.752   6.135  11.649  1.00  0.00           C  
ATOM   1250  O   GLY B  14      -7.383   5.650  12.588  1.00  0.00           O  
ATOM   1251  H   GLY B  14      -4.694   5.814  10.058  1.00  0.00           H  
ATOM   1252  HA2 GLY B  14      -4.924   6.214  12.722  1.00  0.00           H  
ATOM   1253  HA3 GLY B  14      -5.447   7.756  12.066  1.00  0.00           H  
ATOM   1254  N   ASN B  15      -7.226   6.182  10.417  1.00  0.00           N  
ATOM   1255  CA  ASN B  15      -8.569   5.717  10.114  1.00  0.00           C  
ATOM   1256  C   ASN B  15      -8.542   4.290   9.585  1.00  0.00           C  
ATOM   1257  O   ASN B  15      -8.116   4.036   8.466  1.00  0.00           O  
ATOM   1258  CB  ASN B  15      -9.273   6.666   9.127  1.00  0.00           C  
ATOM   1259  CG  ASN B  15      -8.440   7.012   7.903  1.00  0.00           C  
ATOM   1260  OD1 ASN B  15      -8.510   6.343   6.878  1.00  0.00           O  
ATOM   1261  ND2 ASN B  15      -7.660   8.079   7.997  1.00  0.00           N  
ATOM   1262  H   ASN B  15      -6.659   6.522   9.692  1.00  0.00           H  
ATOM   1263  HA  ASN B  15      -9.123   5.720  11.042  1.00  0.00           H  
ATOM   1264  HB2 ASN B  15     -10.187   6.203   8.789  1.00  0.00           H  
ATOM   1265  HB3 ASN B  15      -9.517   7.586   9.641  1.00  0.00           H  
ATOM   1266 HD21 ASN B  15      -7.661   8.584   8.836  1.00  0.00           H  
ATOM   1267 HD22 ASN B  15      -7.113   8.319   7.220  1.00  0.00           H  
ATOM   1268  N   SER B  16      -8.989   3.352  10.415  1.00  0.00           N  
ATOM   1269  CA  SER B  16      -9.032   1.947  10.032  1.00  0.00           C  
ATOM   1270  C   SER B  16     -10.094   1.713   8.973  1.00  0.00           C  
ATOM   1271  O   SER B  16     -10.084   0.703   8.271  1.00  0.00           O  
ATOM   1272  CB  SER B  16      -9.345   1.083  11.242  1.00  0.00           C  
ATOM   1273  OG  SER B  16      -8.532   1.438  12.352  1.00  0.00           O  
ATOM   1274  H   SER B  16      -9.298   3.611  11.307  1.00  0.00           H  
ATOM   1275  HA  SER B  16      -8.068   1.673   9.639  1.00  0.00           H  
ATOM   1276  HB2 SER B  16     -10.383   1.213  11.508  1.00  0.00           H  
ATOM   1277  HB3 SER B  16      -9.164   0.050  10.989  1.00  0.00           H  
ATOM   1278  HG  SER B  16      -7.814   2.017  12.059  1.00  0.00           H  
ATOM   1279  N   SER B  17     -11.023   2.647   8.886  1.00  0.00           N  
ATOM   1280  CA  SER B  17     -12.066   2.595   7.886  1.00  0.00           C  
ATOM   1281  C   SER B  17     -11.940   3.807   6.963  1.00  0.00           C  
ATOM   1282  O   SER B  17     -12.658   4.798   7.102  1.00  0.00           O  
ATOM   1283  CB  SER B  17     -13.432   2.531   8.571  1.00  0.00           C  
ATOM   1284  OG  SER B  17     -13.600   3.591   9.500  1.00  0.00           O  
ATOM   1285  H   SER B  17     -10.997   3.402   9.509  1.00  0.00           H  
ATOM   1286  HA  SER B  17     -11.920   1.696   7.304  1.00  0.00           H  
ATOM   1287  HB2 SER B  17     -14.211   2.593   7.830  1.00  0.00           H  
ATOM   1288  HB3 SER B  17     -13.512   1.592   9.104  1.00  0.00           H  
ATOM   1289  HG  SER B  17     -12.740   3.878   9.827  1.00  0.00           H  
ATOM   1290  N   PRO B  18     -10.995   3.738   6.017  1.00  0.00           N  
ATOM   1291  CA  PRO B  18     -10.619   4.869   5.165  1.00  0.00           C  
ATOM   1292  C   PRO B  18     -11.670   5.184   4.112  1.00  0.00           C  
ATOM   1293  O   PRO B  18     -12.269   4.280   3.527  1.00  0.00           O  
ATOM   1294  CB  PRO B  18      -9.316   4.394   4.494  1.00  0.00           C  
ATOM   1295  CG  PRO B  18      -8.928   3.146   5.218  1.00  0.00           C  
ATOM   1296  CD  PRO B  18     -10.213   2.546   5.684  1.00  0.00           C  
ATOM   1297  HA  PRO B  18     -10.422   5.754   5.751  1.00  0.00           H  
ATOM   1298  HB2 PRO B  18      -9.500   4.198   3.448  1.00  0.00           H  
ATOM   1299  HB3 PRO B  18      -8.561   5.158   4.595  1.00  0.00           H  
ATOM   1300  HG2 PRO B  18      -8.418   2.472   4.548  1.00  0.00           H  
ATOM   1301  HG3 PRO B  18      -8.300   3.386   6.066  1.00  0.00           H  
ATOM   1302  HD2 PRO B  18     -10.680   1.980   4.891  1.00  0.00           H  
ATOM   1303  HD3 PRO B  18     -10.056   1.931   6.556  1.00  0.00           H  
ATOM   1304  N   SER B  19     -11.894   6.468   3.871  1.00  0.00           N  
ATOM   1305  CA  SER B  19     -12.845   6.878   2.856  1.00  0.00           C  
ATOM   1306  C   SER B  19     -12.136   6.961   1.514  1.00  0.00           C  
ATOM   1307  O   SER B  19     -10.930   7.210   1.451  1.00  0.00           O  
ATOM   1308  CB  SER B  19     -13.475   8.232   3.206  1.00  0.00           C  
ATOM   1309  OG  SER B  19     -12.559   9.301   3.016  1.00  0.00           O  
ATOM   1310  H   SER B  19     -11.397   7.147   4.375  1.00  0.00           H  
ATOM   1311  HA  SER B  19     -13.619   6.128   2.799  1.00  0.00           H  
ATOM   1312  HB2 SER B  19     -14.334   8.398   2.573  1.00  0.00           H  
ATOM   1313  HB3 SER B  19     -13.787   8.223   4.239  1.00  0.00           H  
ATOM   1314  HG  SER B  19     -11.882   9.281   3.719  1.00  0.00           H  
ATOM   1315  N   ALA B  20     -12.889   6.755   0.446  1.00  0.00           N  
ATOM   1316  CA  ALA B  20     -12.333   6.775  -0.896  1.00  0.00           C  
ATOM   1317  C   ALA B  20     -11.798   8.159  -1.249  1.00  0.00           C  
ATOM   1318  O   ALA B  20     -10.916   8.298  -2.094  1.00  0.00           O  
ATOM   1319  CB  ALA B  20     -13.386   6.333  -1.898  1.00  0.00           C  
ATOM   1320  H   ALA B  20     -13.850   6.588   0.561  1.00  0.00           H  
ATOM   1321  HA  ALA B  20     -11.514   6.063  -0.927  1.00  0.00           H  
ATOM   1322  HB1 ALA B  20     -13.738   5.348  -1.636  1.00  0.00           H  
ATOM   1323  HB2 ALA B  20     -14.212   7.028  -1.883  1.00  0.00           H  
ATOM   1324  HB3 ALA B  20     -12.953   6.309  -2.887  1.00  0.00           H  
ATOM   1325  N   LYS B  21     -12.327   9.186  -0.592  1.00  0.00           N  
ATOM   1326  CA  LYS B  21     -11.850  10.546  -0.799  1.00  0.00           C  
ATOM   1327  C   LYS B  21     -10.452  10.707  -0.227  1.00  0.00           C  
ATOM   1328  O   LYS B  21      -9.591  11.355  -0.830  1.00  0.00           O  
ATOM   1329  CB  LYS B  21     -12.798  11.557  -0.171  1.00  0.00           C  
ATOM   1330  CG  LYS B  21     -14.225  11.436  -0.674  1.00  0.00           C  
ATOM   1331  CD  LYS B  21     -14.298  11.591  -2.184  1.00  0.00           C  
ATOM   1332  CE  LYS B  21     -15.730  11.581  -2.678  1.00  0.00           C  
ATOM   1333  NZ  LYS B  21     -16.431  10.311  -2.351  1.00  0.00           N  
ATOM   1334  H   LYS B  21     -13.054   9.021   0.046  1.00  0.00           H  
ATOM   1335  HA  LYS B  21     -11.807  10.724  -1.858  1.00  0.00           H  
ATOM   1336  HB2 LYS B  21     -12.800  11.421   0.899  1.00  0.00           H  
ATOM   1337  HB3 LYS B  21     -12.443  12.548  -0.404  1.00  0.00           H  
ATOM   1338  HG2 LYS B  21     -14.610  10.464  -0.404  1.00  0.00           H  
ATOM   1339  HG3 LYS B  21     -14.826  12.206  -0.213  1.00  0.00           H  
ATOM   1340  HD2 LYS B  21     -13.843  12.527  -2.462  1.00  0.00           H  
ATOM   1341  HD3 LYS B  21     -13.762  10.775  -2.647  1.00  0.00           H  
ATOM   1342  HE2 LYS B  21     -16.257  12.402  -2.217  1.00  0.00           H  
ATOM   1343  HE3 LYS B  21     -15.722  11.714  -3.749  1.00  0.00           H  
ATOM   1344  HZ1 LYS B  21     -15.913   9.496  -2.749  1.00  0.00           H  
ATOM   1345  HZ2 LYS B  21     -16.505  10.193  -1.316  1.00  0.00           H  
ATOM   1346  HZ3 LYS B  21     -17.393  10.322  -2.755  1.00  0.00           H  
ATOM   1347  N   ASP B  22     -10.228  10.107   0.936  1.00  0.00           N  
ATOM   1348  CA  ASP B  22      -8.894  10.065   1.522  1.00  0.00           C  
ATOM   1349  C   ASP B  22      -7.949   9.381   0.554  1.00  0.00           C  
ATOM   1350  O   ASP B  22      -6.870   9.886   0.264  1.00  0.00           O  
ATOM   1351  CB  ASP B  22      -8.883   9.319   2.862  1.00  0.00           C  
ATOM   1352  CG  ASP B  22      -9.574  10.087   3.968  1.00  0.00           C  
ATOM   1353  OD1 ASP B  22      -9.161  11.231   4.250  1.00  0.00           O  
ATOM   1354  OD2 ASP B  22     -10.532   9.546   4.564  1.00  0.00           O  
ATOM   1355  H   ASP B  22     -10.977   9.678   1.405  1.00  0.00           H  
ATOM   1356  HA  ASP B  22      -8.563  11.083   1.676  1.00  0.00           H  
ATOM   1357  HB2 ASP B  22      -9.387   8.373   2.741  1.00  0.00           H  
ATOM   1358  HB3 ASP B  22      -7.859   9.142   3.157  1.00  0.00           H  
ATOM   1359  N   ILE B  23      -8.397   8.246   0.032  1.00  0.00           N  
ATOM   1360  CA  ILE B  23      -7.643   7.482  -0.954  1.00  0.00           C  
ATOM   1361  C   ILE B  23      -7.214   8.367  -2.119  1.00  0.00           C  
ATOM   1362  O   ILE B  23      -6.042   8.380  -2.498  1.00  0.00           O  
ATOM   1363  CB  ILE B  23      -8.489   6.310  -1.494  1.00  0.00           C  
ATOM   1364  CG1 ILE B  23      -9.030   5.477  -0.337  1.00  0.00           C  
ATOM   1365  CG2 ILE B  23      -7.680   5.441  -2.445  1.00  0.00           C  
ATOM   1366  CD1 ILE B  23      -7.962   4.830   0.500  1.00  0.00           C  
ATOM   1367  H   ILE B  23      -9.270   7.904   0.328  1.00  0.00           H  
ATOM   1368  HA  ILE B  23      -6.764   7.078  -0.472  1.00  0.00           H  
ATOM   1369  HB  ILE B  23      -9.320   6.722  -2.046  1.00  0.00           H  
ATOM   1370 HG12 ILE B  23      -9.606   6.112   0.313  1.00  0.00           H  
ATOM   1371 HG13 ILE B  23      -9.660   4.696  -0.727  1.00  0.00           H  
ATOM   1372 HG21 ILE B  23      -6.770   5.122  -1.958  1.00  0.00           H  
ATOM   1373 HG22 ILE B  23      -8.262   4.572  -2.720  1.00  0.00           H  
ATOM   1374 HG23 ILE B  23      -7.436   6.003  -3.335  1.00  0.00           H  
ATOM   1375 HD11 ILE B  23      -7.370   4.175  -0.124  1.00  0.00           H  
ATOM   1376 HD12 ILE B  23      -7.329   5.589   0.932  1.00  0.00           H  
ATOM   1377 HD13 ILE B  23      -8.427   4.255   1.286  1.00  0.00           H  
ATOM   1378  N   LYS B  24      -8.167   9.122  -2.665  1.00  0.00           N  
ATOM   1379  CA  LYS B  24      -7.896  10.012  -3.790  1.00  0.00           C  
ATOM   1380  C   LYS B  24      -6.835  11.042  -3.423  1.00  0.00           C  
ATOM   1381  O   LYS B  24      -5.951  11.330  -4.220  1.00  0.00           O  
ATOM   1382  CB  LYS B  24      -9.171  10.721  -4.248  1.00  0.00           C  
ATOM   1383  CG  LYS B  24     -10.272   9.774  -4.685  1.00  0.00           C  
ATOM   1384  CD  LYS B  24     -11.436  10.525  -5.298  1.00  0.00           C  
ATOM   1385  CE  LYS B  24     -12.613   9.606  -5.556  1.00  0.00           C  
ATOM   1386  NZ  LYS B  24     -13.633  10.252  -6.421  1.00  0.00           N  
ATOM   1387  H   LYS B  24      -9.080   9.074  -2.302  1.00  0.00           H  
ATOM   1388  HA  LYS B  24      -7.521   9.408  -4.604  1.00  0.00           H  
ATOM   1389  HB2 LYS B  24      -9.549  11.322  -3.433  1.00  0.00           H  
ATOM   1390  HB3 LYS B  24      -8.932  11.369  -5.079  1.00  0.00           H  
ATOM   1391  HG2 LYS B  24      -9.874   9.086  -5.416  1.00  0.00           H  
ATOM   1392  HG3 LYS B  24     -10.624   9.224  -3.825  1.00  0.00           H  
ATOM   1393  HD2 LYS B  24     -11.746  11.309  -4.623  1.00  0.00           H  
ATOM   1394  HD3 LYS B  24     -11.121  10.959  -6.235  1.00  0.00           H  
ATOM   1395  HE2 LYS B  24     -12.256   8.710  -6.042  1.00  0.00           H  
ATOM   1396  HE3 LYS B  24     -13.066   9.347  -4.608  1.00  0.00           H  
ATOM   1397  HZ1 LYS B  24     -13.866  11.202  -6.057  1.00  0.00           H  
ATOM   1398  HZ2 LYS B  24     -13.268  10.342  -7.393  1.00  0.00           H  
ATOM   1399  HZ3 LYS B  24     -14.504   9.676  -6.440  1.00  0.00           H  
ATOM   1400  N   LYS B  25      -6.925  11.584  -2.213  1.00  0.00           N  
ATOM   1401  CA  LYS B  25      -5.935  12.533  -1.718  1.00  0.00           C  
ATOM   1402  C   LYS B  25      -4.533  11.919  -1.722  1.00  0.00           C  
ATOM   1403  O   LYS B  25      -3.561  12.525  -2.198  1.00  0.00           O  
ATOM   1404  CB  LYS B  25      -6.301  12.967  -0.314  1.00  0.00           C  
ATOM   1405  CG  LYS B  25      -7.586  13.768  -0.244  1.00  0.00           C  
ATOM   1406  CD  LYS B  25      -7.524  14.776   0.874  1.00  0.00           C  
ATOM   1407  CE  LYS B  25      -7.428  14.113   2.243  1.00  0.00           C  
ATOM   1408  NZ  LYS B  25      -8.670  13.378   2.604  1.00  0.00           N  
ATOM   1409  H   LYS B  25      -7.678  11.336  -1.628  1.00  0.00           H  
ATOM   1410  HA  LYS B  25      -5.946  13.404  -2.350  1.00  0.00           H  
ATOM   1411  HB2 LYS B  25      -6.420  12.086   0.297  1.00  0.00           H  
ATOM   1412  HB3 LYS B  25      -5.501  13.571   0.082  1.00  0.00           H  
ATOM   1413  HG2 LYS B  25      -7.728  14.291  -1.177  1.00  0.00           H  
ATOM   1414  HG3 LYS B  25      -8.415  13.099  -0.070  1.00  0.00           H  
ATOM   1415  HD2 LYS B  25      -6.650  15.387   0.716  1.00  0.00           H  
ATOM   1416  HD3 LYS B  25      -8.408  15.390   0.833  1.00  0.00           H  
ATOM   1417  HE2 LYS B  25      -6.601  13.418   2.232  1.00  0.00           H  
ATOM   1418  HE3 LYS B  25      -7.243  14.877   2.983  1.00  0.00           H  
ATOM   1419  HZ1 LYS B  25      -8.950  12.743   1.835  1.00  0.00           H  
ATOM   1420  HZ2 LYS B  25      -8.519  12.813   3.470  1.00  0.00           H  
ATOM   1421  HZ3 LYS B  25      -9.448  14.052   2.779  1.00  0.00           H  
ATOM   1422  N   ILE B  26      -4.443  10.702  -1.208  1.00  0.00           N  
ATOM   1423  CA  ILE B  26      -3.165  10.030  -1.072  1.00  0.00           C  
ATOM   1424  C   ILE B  26      -2.614   9.625  -2.444  1.00  0.00           C  
ATOM   1425  O   ILE B  26      -1.428   9.795  -2.717  1.00  0.00           O  
ATOM   1426  CB  ILE B  26      -3.273   8.805  -0.155  1.00  0.00           C  
ATOM   1427  CG1 ILE B  26      -4.175   9.101   1.040  1.00  0.00           C  
ATOM   1428  CG2 ILE B  26      -1.889   8.442   0.347  1.00  0.00           C  
ATOM   1429  CD1 ILE B  26      -4.564   7.866   1.806  1.00  0.00           C  
ATOM   1430  H   ILE B  26      -5.260  10.243  -0.916  1.00  0.00           H  
ATOM   1431  HA  ILE B  26      -2.478  10.719  -0.613  1.00  0.00           H  
ATOM   1432  HB  ILE B  26      -3.677   7.975  -0.719  1.00  0.00           H  
ATOM   1433 HG12 ILE B  26      -3.660   9.764   1.719  1.00  0.00           H  
ATOM   1434 HG13 ILE B  26      -5.080   9.576   0.697  1.00  0.00           H  
ATOM   1435 HG21 ILE B  26      -1.471   9.279   0.893  1.00  0.00           H  
ATOM   1436 HG22 ILE B  26      -1.956   7.585   0.998  1.00  0.00           H  
ATOM   1437 HG23 ILE B  26      -1.255   8.208  -0.495  1.00  0.00           H  
ATOM   1438 HD11 ILE B  26      -3.673   7.365   2.149  1.00  0.00           H  
ATOM   1439 HD12 ILE B  26      -5.171   8.144   2.653  1.00  0.00           H  
ATOM   1440 HD13 ILE B  26      -5.124   7.208   1.160  1.00  0.00           H  
ATOM   1441  N   LEU B  27      -3.483   9.111  -3.312  1.00  0.00           N  
ATOM   1442  CA  LEU B  27      -3.109   8.830  -4.704  1.00  0.00           C  
ATOM   1443  C   LEU B  27      -2.693  10.113  -5.399  1.00  0.00           C  
ATOM   1444  O   LEU B  27      -1.773  10.119  -6.202  1.00  0.00           O  
ATOM   1445  CB  LEU B  27      -4.273   8.198  -5.470  1.00  0.00           C  
ATOM   1446  CG  LEU B  27      -4.750   6.854  -4.938  1.00  0.00           C  
ATOM   1447  CD1 LEU B  27      -6.201   6.636  -5.311  1.00  0.00           C  
ATOM   1448  CD2 LEU B  27      -3.904   5.723  -5.486  1.00  0.00           C  
ATOM   1449  H   LEU B  27      -4.397   8.910  -3.010  1.00  0.00           H  
ATOM   1450  HA  LEU B  27      -2.272   8.149  -4.706  1.00  0.00           H  
ATOM   1451  HB2 LEU B  27      -5.106   8.885  -5.447  1.00  0.00           H  
ATOM   1452  HB3 LEU B  27      -3.972   8.062  -6.501  1.00  0.00           H  
ATOM   1453  HG  LEU B  27      -4.662   6.846  -3.864  1.00  0.00           H  
ATOM   1454 HD11 LEU B  27      -6.794   7.463  -4.949  1.00  0.00           H  
ATOM   1455 HD12 LEU B  27      -6.290   6.572  -6.385  1.00  0.00           H  
ATOM   1456 HD13 LEU B  27      -6.550   5.720  -4.866  1.00  0.00           H  
ATOM   1457 HD21 LEU B  27      -3.962   5.720  -6.565  1.00  0.00           H  
ATOM   1458 HD22 LEU B  27      -2.877   5.865  -5.182  1.00  0.00           H  
ATOM   1459 HD23 LEU B  27      -4.267   4.782  -5.103  1.00  0.00           H  
ATOM   1460  N   ASP B  28      -3.371  11.198  -5.069  1.00  0.00           N  
ATOM   1461  CA  ASP B  28      -3.097  12.494  -5.672  1.00  0.00           C  
ATOM   1462  C   ASP B  28      -1.689  12.974  -5.345  1.00  0.00           C  
ATOM   1463  O   ASP B  28      -1.009  13.526  -6.207  1.00  0.00           O  
ATOM   1464  CB  ASP B  28      -4.121  13.525  -5.202  1.00  0.00           C  
ATOM   1465  CG  ASP B  28      -3.920  14.878  -5.844  1.00  0.00           C  
ATOM   1466  OD1 ASP B  28      -4.387  15.072  -6.987  1.00  0.00           O  
ATOM   1467  OD2 ASP B  28      -3.311  15.762  -5.206  1.00  0.00           O  
ATOM   1468  H   ASP B  28      -4.095  11.125  -4.409  1.00  0.00           H  
ATOM   1469  HA  ASP B  28      -3.182  12.383  -6.741  1.00  0.00           H  
ATOM   1470  HB2 ASP B  28      -5.112  13.176  -5.445  1.00  0.00           H  
ATOM   1471  HB3 ASP B  28      -4.038  13.641  -4.131  1.00  0.00           H  
ATOM   1472  N   SER B  29      -1.241  12.746  -4.109  1.00  0.00           N  
ATOM   1473  CA  SER B  29       0.080  13.208  -3.696  1.00  0.00           C  
ATOM   1474  C   SER B  29       1.188  12.548  -4.518  1.00  0.00           C  
ATOM   1475  O   SER B  29       2.178  13.188  -4.873  1.00  0.00           O  
ATOM   1476  CB  SER B  29       0.300  12.960  -2.202  1.00  0.00           C  
ATOM   1477  OG  SER B  29       0.287  11.579  -1.881  1.00  0.00           O  
ATOM   1478  H   SER B  29      -1.816  12.272  -3.460  1.00  0.00           H  
ATOM   1479  HA  SER B  29       0.117  14.273  -3.876  1.00  0.00           H  
ATOM   1480  HB2 SER B  29       1.255  13.369  -1.915  1.00  0.00           H  
ATOM   1481  HB3 SER B  29      -0.483  13.451  -1.646  1.00  0.00           H  
ATOM   1482  HG  SER B  29      -0.500  11.163  -2.251  1.00  0.00           H  
ATOM   1483  N   VAL B  30       1.005  11.274  -4.837  1.00  0.00           N  
ATOM   1484  CA  VAL B  30       1.987  10.536  -5.621  1.00  0.00           C  
ATOM   1485  C   VAL B  30       1.630  10.565  -7.106  1.00  0.00           C  
ATOM   1486  O   VAL B  30       2.426  10.178  -7.961  1.00  0.00           O  
ATOM   1487  CB  VAL B  30       2.112   9.082  -5.114  1.00  0.00           C  
ATOM   1488  CG1 VAL B  30       2.730   9.069  -3.727  1.00  0.00           C  
ATOM   1489  CG2 VAL B  30       0.753   8.409  -5.085  1.00  0.00           C  
ATOM   1490  H   VAL B  30       0.194  10.818  -4.533  1.00  0.00           H  
ATOM   1491  HA  VAL B  30       2.943  11.020  -5.488  1.00  0.00           H  
ATOM   1492  HB  VAL B  30       2.759   8.524  -5.781  1.00  0.00           H  
ATOM   1493 HG11 VAL B  30       2.113   9.645  -3.051  1.00  0.00           H  
ATOM   1494 HG12 VAL B  30       2.800   8.052  -3.372  1.00  0.00           H  
ATOM   1495 HG13 VAL B  30       3.717   9.505  -3.768  1.00  0.00           H  
ATOM   1496 HG21 VAL B  30       0.332   8.406  -6.081  1.00  0.00           H  
ATOM   1497 HG22 VAL B  30       0.861   7.393  -4.737  1.00  0.00           H  
ATOM   1498 HG23 VAL B  30       0.099   8.951  -4.420  1.00  0.00           H  
ATOM   1499  N   GLY B  31       0.425  11.044  -7.400  1.00  0.00           N  
ATOM   1500  CA  GLY B  31       0.005  11.250  -8.776  1.00  0.00           C  
ATOM   1501  C   GLY B  31      -0.575  10.010  -9.435  1.00  0.00           C  
ATOM   1502  O   GLY B  31      -0.221   9.684 -10.567  1.00  0.00           O  
ATOM   1503  H   GLY B  31      -0.191  11.265  -6.663  1.00  0.00           H  
ATOM   1504  HA2 GLY B  31      -0.741  12.030  -8.795  1.00  0.00           H  
ATOM   1505  HA3 GLY B  31       0.859  11.578  -9.350  1.00  0.00           H  
ATOM   1506  N   ILE B  32      -1.474   9.323  -8.743  1.00  0.00           N  
ATOM   1507  CA  ILE B  32      -2.103   8.124  -9.285  1.00  0.00           C  
ATOM   1508  C   ILE B  32      -3.535   8.394  -9.731  1.00  0.00           C  
ATOM   1509  O   ILE B  32      -4.315   9.011  -9.005  1.00  0.00           O  
ATOM   1510  CB  ILE B  32      -2.098   6.998  -8.243  1.00  0.00           C  
ATOM   1511  CG1 ILE B  32      -0.670   6.661  -7.851  1.00  0.00           C  
ATOM   1512  CG2 ILE B  32      -2.821   5.758  -8.757  1.00  0.00           C  
ATOM   1513  CD1 ILE B  32      -0.594   5.796  -6.625  1.00  0.00           C  
ATOM   1514  H   ILE B  32      -1.708   9.617  -7.828  1.00  0.00           H  
ATOM   1515  HA  ILE B  32      -1.526   7.798 -10.136  1.00  0.00           H  
ATOM   1516  HB  ILE B  32      -2.621   7.347  -7.371  1.00  0.00           H  
ATOM   1517 HG12 ILE B  32      -0.190   6.135  -8.663  1.00  0.00           H  
ATOM   1518 HG13 ILE B  32      -0.131   7.577  -7.648  1.00  0.00           H  
ATOM   1519 HG21 ILE B  32      -2.629   5.637  -9.813  1.00  0.00           H  
ATOM   1520 HG22 ILE B  32      -2.463   4.888  -8.221  1.00  0.00           H  
ATOM   1521 HG23 ILE B  32      -3.886   5.873  -8.590  1.00  0.00           H  
ATOM   1522 HD11 ILE B  32      -1.179   6.251  -5.835  1.00  0.00           H  
ATOM   1523 HD12 ILE B  32      -0.996   4.818  -6.848  1.00  0.00           H  
ATOM   1524 HD13 ILE B  32       0.435   5.707  -6.309  1.00  0.00           H  
ATOM   1525  N   GLU B  33      -3.858   7.952 -10.941  1.00  0.00           N  
ATOM   1526  CA  GLU B  33      -5.203   8.057 -11.476  1.00  0.00           C  
ATOM   1527  C   GLU B  33      -6.160   7.119 -10.747  1.00  0.00           C  
ATOM   1528  O   GLU B  33      -5.900   5.916 -10.630  1.00  0.00           O  
ATOM   1529  CB  GLU B  33      -5.202   7.734 -12.970  1.00  0.00           C  
ATOM   1530  CG  GLU B  33      -4.677   8.856 -13.854  1.00  0.00           C  
ATOM   1531  CD  GLU B  33      -3.248   9.250 -13.545  1.00  0.00           C  
ATOM   1532  OE1 GLU B  33      -3.048  10.285 -12.875  1.00  0.00           O  
ATOM   1533  OE2 GLU B  33      -2.324   8.527 -13.967  1.00  0.00           O  
ATOM   1534  H   GLU B  33      -3.166   7.562 -11.502  1.00  0.00           H  
ATOM   1535  HA  GLU B  33      -5.528   9.069 -11.334  1.00  0.00           H  
ATOM   1536  HB2 GLU B  33      -4.584   6.863 -13.134  1.00  0.00           H  
ATOM   1537  HB3 GLU B  33      -6.212   7.508 -13.277  1.00  0.00           H  
ATOM   1538  HG2 GLU B  33      -4.726   8.532 -14.883  1.00  0.00           H  
ATOM   1539  HG3 GLU B  33      -5.309   9.720 -13.722  1.00  0.00           H  
ATOM   1540  N   ALA B  34      -7.264   7.665 -10.268  1.00  0.00           N  
ATOM   1541  CA  ALA B  34      -8.231   6.883  -9.519  1.00  0.00           C  
ATOM   1542  C   ALA B  34      -9.631   6.999 -10.110  1.00  0.00           C  
ATOM   1543  O   ALA B  34     -10.078   8.088 -10.473  1.00  0.00           O  
ATOM   1544  CB  ALA B  34      -8.232   7.312  -8.060  1.00  0.00           C  
ATOM   1545  H   ALA B  34      -7.433   8.626 -10.416  1.00  0.00           H  
ATOM   1546  HA  ALA B  34      -7.922   5.850  -9.563  1.00  0.00           H  
ATOM   1547  HB1 ALA B  34      -7.223   7.283  -7.678  1.00  0.00           H  
ATOM   1548  HB2 ALA B  34      -8.850   6.635  -7.484  1.00  0.00           H  
ATOM   1549  HB3 ALA B  34      -8.621   8.315  -7.979  1.00  0.00           H  
ATOM   1550  N   ASP B  35     -10.308   5.866 -10.216  1.00  0.00           N  
ATOM   1551  CA  ASP B  35     -11.683   5.825 -10.685  1.00  0.00           C  
ATOM   1552  C   ASP B  35     -12.613   5.657  -9.494  1.00  0.00           C  
ATOM   1553  O   ASP B  35     -12.494   4.685  -8.751  1.00  0.00           O  
ATOM   1554  CB  ASP B  35     -11.894   4.673 -11.673  1.00  0.00           C  
ATOM   1555  CG  ASP B  35     -11.014   4.785 -12.900  1.00  0.00           C  
ATOM   1556  OD1 ASP B  35     -11.305   5.631 -13.774  1.00  0.00           O  
ATOM   1557  OD2 ASP B  35     -10.030   4.024 -13.006  1.00  0.00           O  
ATOM   1558  H   ASP B  35      -9.869   5.019  -9.966  1.00  0.00           H  
ATOM   1559  HA  ASP B  35     -11.900   6.763 -11.175  1.00  0.00           H  
ATOM   1560  HB2 ASP B  35     -11.669   3.739 -11.180  1.00  0.00           H  
ATOM   1561  HB3 ASP B  35     -12.925   4.666 -11.992  1.00  0.00           H  
ATOM   1562  N   ASP B  36     -13.514   6.616  -9.319  1.00  0.00           N  
ATOM   1563  CA  ASP B  36     -14.369   6.710  -8.126  1.00  0.00           C  
ATOM   1564  C   ASP B  36     -14.969   5.371  -7.728  1.00  0.00           C  
ATOM   1565  O   ASP B  36     -14.728   4.875  -6.624  1.00  0.00           O  
ATOM   1566  CB  ASP B  36     -15.512   7.687  -8.381  1.00  0.00           C  
ATOM   1567  CG  ASP B  36     -16.297   8.006  -7.126  1.00  0.00           C  
ATOM   1568  OD1 ASP B  36     -17.420   7.489  -6.971  1.00  0.00           O  
ATOM   1569  OD2 ASP B  36     -15.794   8.784  -6.291  1.00  0.00           O  
ATOM   1570  H   ASP B  36     -13.614   7.300 -10.023  1.00  0.00           H  
ATOM   1571  HA  ASP B  36     -13.765   7.081  -7.311  1.00  0.00           H  
ATOM   1572  HB2 ASP B  36     -15.115   8.606  -8.782  1.00  0.00           H  
ATOM   1573  HB3 ASP B  36     -16.189   7.242  -9.099  1.00  0.00           H  
ATOM   1574  N   ASP B  37     -15.735   4.788  -8.636  1.00  0.00           N  
ATOM   1575  CA  ASP B  37     -16.508   3.601  -8.326  1.00  0.00           C  
ATOM   1576  C   ASP B  37     -15.597   2.402  -8.070  1.00  0.00           C  
ATOM   1577  O   ASP B  37     -15.728   1.717  -7.054  1.00  0.00           O  
ATOM   1578  CB  ASP B  37     -17.501   3.291  -9.455  1.00  0.00           C  
ATOM   1579  CG  ASP B  37     -16.834   2.823 -10.733  1.00  0.00           C  
ATOM   1580  OD1 ASP B  37     -16.053   3.595 -11.321  1.00  0.00           O  
ATOM   1581  OD2 ASP B  37     -17.088   1.675 -11.151  1.00  0.00           O  
ATOM   1582  H   ASP B  37     -15.773   5.160  -9.542  1.00  0.00           H  
ATOM   1583  HA  ASP B  37     -17.063   3.815  -7.426  1.00  0.00           H  
ATOM   1584  HB2 ASP B  37     -18.173   2.516  -9.126  1.00  0.00           H  
ATOM   1585  HB3 ASP B  37     -18.069   4.182  -9.675  1.00  0.00           H  
ATOM   1586  N   ARG B  38     -14.663   2.172  -8.988  1.00  0.00           N  
ATOM   1587  CA  ARG B  38     -13.715   1.074  -8.882  1.00  0.00           C  
ATOM   1588  C   ARG B  38     -12.938   1.149  -7.572  1.00  0.00           C  
ATOM   1589  O   ARG B  38     -12.634   0.127  -6.957  1.00  0.00           O  
ATOM   1590  CB  ARG B  38     -12.755   1.107 -10.070  1.00  0.00           C  
ATOM   1591  CG  ARG B  38     -11.623   0.107  -9.956  1.00  0.00           C  
ATOM   1592  CD  ARG B  38     -12.118  -1.327 -10.019  1.00  0.00           C  
ATOM   1593  NE  ARG B  38     -12.746  -1.631 -11.303  1.00  0.00           N  
ATOM   1594  CZ  ARG B  38     -13.424  -2.746 -11.567  1.00  0.00           C  
ATOM   1595  NH1 ARG B  38     -13.569  -3.687 -10.639  1.00  0.00           N  
ATOM   1596  NH2 ARG B  38     -13.954  -2.917 -12.771  1.00  0.00           N  
ATOM   1597  H   ARG B  38     -14.619   2.759  -9.774  1.00  0.00           H  
ATOM   1598  HA  ARG B  38     -14.268   0.149  -8.906  1.00  0.00           H  
ATOM   1599  HB2 ARG B  38     -13.309   0.893 -10.972  1.00  0.00           H  
ATOM   1600  HB3 ARG B  38     -12.327   2.096 -10.144  1.00  0.00           H  
ATOM   1601  HG2 ARG B  38     -10.925   0.274 -10.758  1.00  0.00           H  
ATOM   1602  HG3 ARG B  38     -11.136   0.258  -9.010  1.00  0.00           H  
ATOM   1603  HD2 ARG B  38     -11.277  -1.988  -9.868  1.00  0.00           H  
ATOM   1604  HD3 ARG B  38     -12.838  -1.479  -9.230  1.00  0.00           H  
ATOM   1605  HE  ARG B  38     -12.656  -0.954 -12.022  1.00  0.00           H  
ATOM   1606 HH11 ARG B  38     -13.170  -3.563  -9.728  1.00  0.00           H  
ATOM   1607 HH12 ARG B  38     -14.090  -4.521 -10.843  1.00  0.00           H  
ATOM   1608 HH21 ARG B  38     -13.840  -2.207 -13.476  1.00  0.00           H  
ATOM   1609 HH22 ARG B  38     -14.467  -3.756 -12.991  1.00  0.00           H  
ATOM   1610  N   LEU B  39     -12.631   2.366  -7.157  1.00  0.00           N  
ATOM   1611  CA  LEU B  39     -11.941   2.607  -5.903  1.00  0.00           C  
ATOM   1612  C   LEU B  39     -12.730   2.039  -4.727  1.00  0.00           C  
ATOM   1613  O   LEU B  39     -12.216   1.203  -3.979  1.00  0.00           O  
ATOM   1614  CB  LEU B  39     -11.702   4.114  -5.758  1.00  0.00           C  
ATOM   1615  CG  LEU B  39     -11.440   4.643  -4.350  1.00  0.00           C  
ATOM   1616  CD1 LEU B  39     -10.372   3.828  -3.646  1.00  0.00           C  
ATOM   1617  CD2 LEU B  39     -11.035   6.104  -4.432  1.00  0.00           C  
ATOM   1618  H   LEU B  39     -12.879   3.136  -7.717  1.00  0.00           H  
ATOM   1619  HA  LEU B  39     -10.985   2.102  -5.950  1.00  0.00           H  
ATOM   1620  HB2 LEU B  39     -10.854   4.376  -6.372  1.00  0.00           H  
ATOM   1621  HB3 LEU B  39     -12.569   4.625  -6.148  1.00  0.00           H  
ATOM   1622  HG  LEU B  39     -12.348   4.579  -3.771  1.00  0.00           H  
ATOM   1623 HD11 LEU B  39      -9.455   3.866  -4.216  1.00  0.00           H  
ATOM   1624 HD12 LEU B  39     -10.201   4.232  -2.660  1.00  0.00           H  
ATOM   1625 HD13 LEU B  39     -10.701   2.799  -3.561  1.00  0.00           H  
ATOM   1626 HD21 LEU B  39     -11.808   6.661  -4.947  1.00  0.00           H  
ATOM   1627 HD22 LEU B  39     -10.910   6.500  -3.436  1.00  0.00           H  
ATOM   1628 HD23 LEU B  39     -10.105   6.191  -4.975  1.00  0.00           H  
ATOM   1629  N   ASN B  40     -13.978   2.465  -4.579  1.00  0.00           N  
ATOM   1630  CA  ASN B  40     -14.833   1.963  -3.507  1.00  0.00           C  
ATOM   1631  C   ASN B  40     -14.977   0.446  -3.600  1.00  0.00           C  
ATOM   1632  O   ASN B  40     -15.087  -0.233  -2.582  1.00  0.00           O  
ATOM   1633  CB  ASN B  40     -16.218   2.611  -3.563  1.00  0.00           C  
ATOM   1634  CG  ASN B  40     -16.229   4.034  -3.035  1.00  0.00           C  
ATOM   1635  OD1 ASN B  40     -15.978   4.988  -3.771  1.00  0.00           O  
ATOM   1636  ND2 ASN B  40     -16.538   4.187  -1.755  1.00  0.00           N  
ATOM   1637  H   ASN B  40     -14.335   3.136  -5.207  1.00  0.00           H  
ATOM   1638  HA  ASN B  40     -14.363   2.210  -2.559  1.00  0.00           H  
ATOM   1639  HB2 ASN B  40     -16.556   2.626  -4.588  1.00  0.00           H  
ATOM   1640  HB3 ASN B  40     -16.903   2.020  -2.972  1.00  0.00           H  
ATOM   1641 HD21 ASN B  40     -16.737   3.383  -1.223  1.00  0.00           H  
ATOM   1642 HD22 ASN B  40     -16.566   5.098  -1.392  1.00  0.00           H  
ATOM   1643  N   LYS B  41     -14.969  -0.078  -4.825  1.00  0.00           N  
ATOM   1644  CA  LYS B  41     -15.064  -1.519  -5.037  1.00  0.00           C  
ATOM   1645  C   LYS B  41     -13.842  -2.236  -4.474  1.00  0.00           C  
ATOM   1646  O   LYS B  41     -13.978  -3.190  -3.716  1.00  0.00           O  
ATOM   1647  CB  LYS B  41     -15.219  -1.847  -6.526  1.00  0.00           C  
ATOM   1648  CG  LYS B  41     -16.419  -1.174  -7.174  1.00  0.00           C  
ATOM   1649  CD  LYS B  41     -17.719  -1.523  -6.464  1.00  0.00           C  
ATOM   1650  CE  LYS B  41     -18.181  -2.934  -6.789  1.00  0.00           C  
ATOM   1651  NZ  LYS B  41     -18.496  -3.093  -8.232  1.00  0.00           N  
ATOM   1652  H   LYS B  41     -14.913   0.522  -5.604  1.00  0.00           H  
ATOM   1653  HA  LYS B  41     -15.936  -1.868  -4.508  1.00  0.00           H  
ATOM   1654  HB2 LYS B  41     -14.327  -1.526  -7.047  1.00  0.00           H  
ATOM   1655  HB3 LYS B  41     -15.327  -2.916  -6.638  1.00  0.00           H  
ATOM   1656  HG2 LYS B  41     -16.280  -0.104  -7.138  1.00  0.00           H  
ATOM   1657  HG3 LYS B  41     -16.485  -1.495  -8.203  1.00  0.00           H  
ATOM   1658  HD2 LYS B  41     -17.569  -1.443  -5.399  1.00  0.00           H  
ATOM   1659  HD3 LYS B  41     -18.484  -0.825  -6.775  1.00  0.00           H  
ATOM   1660  HE2 LYS B  41     -17.396  -3.627  -6.524  1.00  0.00           H  
ATOM   1661  HE3 LYS B  41     -19.065  -3.155  -6.209  1.00  0.00           H  
ATOM   1662  HZ1 LYS B  41     -19.141  -2.333  -8.545  1.00  0.00           H  
ATOM   1663  HZ2 LYS B  41     -17.622  -3.047  -8.797  1.00  0.00           H  
ATOM   1664  HZ3 LYS B  41     -18.954  -4.015  -8.404  1.00  0.00           H  
ATOM   1665  N   VAL B  42     -12.657  -1.762  -4.840  1.00  0.00           N  
ATOM   1666  CA  VAL B  42     -11.409  -2.344  -4.357  1.00  0.00           C  
ATOM   1667  C   VAL B  42     -11.329  -2.269  -2.835  1.00  0.00           C  
ATOM   1668  O   VAL B  42     -10.923  -3.220  -2.162  1.00  0.00           O  
ATOM   1669  CB  VAL B  42     -10.195  -1.624  -4.973  1.00  0.00           C  
ATOM   1670  CG1 VAL B  42      -8.900  -2.126  -4.361  1.00  0.00           C  
ATOM   1671  CG2 VAL B  42     -10.181  -1.822  -6.479  1.00  0.00           C  
ATOM   1672  H   VAL B  42     -12.616  -0.995  -5.455  1.00  0.00           H  
ATOM   1673  HA  VAL B  42     -11.380  -3.381  -4.660  1.00  0.00           H  
ATOM   1674  HB  VAL B  42     -10.283  -0.563  -4.771  1.00  0.00           H  
ATOM   1675 HG11 VAL B  42      -8.942  -2.017  -3.283  1.00  0.00           H  
ATOM   1676 HG12 VAL B  42      -8.767  -3.168  -4.611  1.00  0.00           H  
ATOM   1677 HG13 VAL B  42      -8.072  -1.554  -4.752  1.00  0.00           H  
ATOM   1678 HG21 VAL B  42     -11.094  -1.424  -6.903  1.00  0.00           H  
ATOM   1679 HG22 VAL B  42      -9.331  -1.307  -6.902  1.00  0.00           H  
ATOM   1680 HG23 VAL B  42     -10.111  -2.876  -6.702  1.00  0.00           H  
ATOM   1681  N   ILE B  43     -11.733  -1.127  -2.308  1.00  0.00           N  
ATOM   1682  CA  ILE B  43     -11.822  -0.915  -0.880  1.00  0.00           C  
ATOM   1683  C   ILE B  43     -12.777  -1.914  -0.243  1.00  0.00           C  
ATOM   1684  O   ILE B  43     -12.490  -2.503   0.800  1.00  0.00           O  
ATOM   1685  CB  ILE B  43     -12.292   0.500  -0.627  1.00  0.00           C  
ATOM   1686  CG1 ILE B  43     -11.149   1.428  -1.026  1.00  0.00           C  
ATOM   1687  CG2 ILE B  43     -12.707   0.697   0.823  1.00  0.00           C  
ATOM   1688  CD1 ILE B  43     -11.050   2.632  -0.161  1.00  0.00           C  
ATOM   1689  H   ILE B  43     -11.989  -0.389  -2.907  1.00  0.00           H  
ATOM   1690  HA  ILE B  43     -10.836  -1.004  -0.444  1.00  0.00           H  
ATOM   1691  HB  ILE B  43     -13.150   0.692  -1.256  1.00  0.00           H  
ATOM   1692 HG12 ILE B  43     -10.208   0.888  -0.944  1.00  0.00           H  
ATOM   1693 HG13 ILE B  43     -11.289   1.752  -2.046  1.00  0.00           H  
ATOM   1694 HG21 ILE B  43     -13.454  -0.036   1.083  1.00  0.00           H  
ATOM   1695 HG22 ILE B  43     -11.844   0.580   1.459  1.00  0.00           H  
ATOM   1696 HG23 ILE B  43     -13.116   1.689   0.942  1.00  0.00           H  
ATOM   1697 HD11 ILE B  43     -11.973   3.188  -0.218  1.00  0.00           H  
ATOM   1698 HD12 ILE B  43     -10.881   2.300   0.850  1.00  0.00           H  
ATOM   1699 HD13 ILE B  43     -10.228   3.243  -0.486  1.00  0.00           H  
ATOM   1700  N   SER B  44     -13.905  -2.106  -0.904  1.00  0.00           N  
ATOM   1701  CA  SER B  44     -14.925  -3.033  -0.447  1.00  0.00           C  
ATOM   1702  C   SER B  44     -14.408  -4.474  -0.511  1.00  0.00           C  
ATOM   1703  O   SER B  44     -14.744  -5.297   0.342  1.00  0.00           O  
ATOM   1704  CB  SER B  44     -16.182  -2.860  -1.300  1.00  0.00           C  
ATOM   1705  OG  SER B  44     -17.315  -3.487  -0.711  1.00  0.00           O  
ATOM   1706  H   SER B  44     -14.060  -1.595  -1.733  1.00  0.00           H  
ATOM   1707  HA  SER B  44     -15.158  -2.791   0.579  1.00  0.00           H  
ATOM   1708  HB2 SER B  44     -16.383  -1.802  -1.412  1.00  0.00           H  
ATOM   1709  HB3 SER B  44     -16.009  -3.294  -2.273  1.00  0.00           H  
ATOM   1710  HG  SER B  44     -17.209  -4.451  -0.750  1.00  0.00           H  
ATOM   1711  N   GLU B  45     -13.595  -4.772  -1.526  1.00  0.00           N  
ATOM   1712  CA  GLU B  45     -12.931  -6.070  -1.623  1.00  0.00           C  
ATOM   1713  C   GLU B  45     -12.096  -6.313  -0.376  1.00  0.00           C  
ATOM   1714  O   GLU B  45     -12.209  -7.351   0.275  1.00  0.00           O  
ATOM   1715  CB  GLU B  45     -12.020  -6.133  -2.855  1.00  0.00           C  
ATOM   1716  CG  GLU B  45     -12.746  -5.997  -4.184  1.00  0.00           C  
ATOM   1717  CD  GLU B  45     -13.668  -7.158  -4.471  1.00  0.00           C  
ATOM   1718  OE1 GLU B  45     -13.179  -8.300  -4.575  1.00  0.00           O  
ATOM   1719  OE2 GLU B  45     -14.885  -6.933  -4.622  1.00  0.00           O  
ATOM   1720  H   GLU B  45     -13.447  -4.105  -2.235  1.00  0.00           H  
ATOM   1721  HA  GLU B  45     -13.689  -6.836  -1.698  1.00  0.00           H  
ATOM   1722  HB2 GLU B  45     -11.292  -5.339  -2.787  1.00  0.00           H  
ATOM   1723  HB3 GLU B  45     -11.501  -7.082  -2.851  1.00  0.00           H  
ATOM   1724  HG2 GLU B  45     -13.332  -5.090  -4.168  1.00  0.00           H  
ATOM   1725  HG3 GLU B  45     -12.012  -5.933  -4.974  1.00  0.00           H  
ATOM   1726  N   LEU B  46     -11.264  -5.330  -0.048  1.00  0.00           N  
ATOM   1727  CA  LEU B  46     -10.420  -5.387   1.139  1.00  0.00           C  
ATOM   1728  C   LEU B  46     -11.242  -5.503   2.421  1.00  0.00           C  
ATOM   1729  O   LEU B  46     -10.832  -6.163   3.369  1.00  0.00           O  
ATOM   1730  CB  LEU B  46      -9.538  -4.146   1.200  1.00  0.00           C  
ATOM   1731  CG  LEU B  46      -8.363  -4.152   0.232  1.00  0.00           C  
ATOM   1732  CD1 LEU B  46      -7.847  -2.751   0.021  1.00  0.00           C  
ATOM   1733  CD2 LEU B  46      -7.248  -5.047   0.755  1.00  0.00           C  
ATOM   1734  H   LEU B  46     -11.207  -4.539  -0.637  1.00  0.00           H  
ATOM   1735  HA  LEU B  46      -9.784  -6.255   1.047  1.00  0.00           H  
ATOM   1736  HB2 LEU B  46     -10.154  -3.285   0.986  1.00  0.00           H  
ATOM   1737  HB3 LEU B  46      -9.150  -4.053   2.202  1.00  0.00           H  
ATOM   1738  HG  LEU B  46      -8.686  -4.540  -0.724  1.00  0.00           H  
ATOM   1739 HD11 LEU B  46      -7.723  -2.271   0.980  1.00  0.00           H  
ATOM   1740 HD12 LEU B  46      -6.894  -2.795  -0.482  1.00  0.00           H  
ATOM   1741 HD13 LEU B  46      -8.553  -2.187  -0.577  1.00  0.00           H  
ATOM   1742 HD21 LEU B  46      -6.962  -4.730   1.748  1.00  0.00           H  
ATOM   1743 HD22 LEU B  46      -7.593  -6.072   0.788  1.00  0.00           H  
ATOM   1744 HD23 LEU B  46      -6.396  -4.980   0.095  1.00  0.00           H  
ATOM   1745  N   ASN B  47     -12.399  -4.851   2.442  1.00  0.00           N  
ATOM   1746  CA  ASN B  47     -13.277  -4.875   3.612  1.00  0.00           C  
ATOM   1747  C   ASN B  47     -13.945  -6.241   3.771  1.00  0.00           C  
ATOM   1748  O   ASN B  47     -14.269  -6.663   4.881  1.00  0.00           O  
ATOM   1749  CB  ASN B  47     -14.340  -3.773   3.495  1.00  0.00           C  
ATOM   1750  CG  ASN B  47     -15.291  -3.729   4.682  1.00  0.00           C  
ATOM   1751  OD1 ASN B  47     -15.019  -3.076   5.691  1.00  0.00           O  
ATOM   1752  ND2 ASN B  47     -16.422  -4.409   4.564  1.00  0.00           N  
ATOM   1753  H   ASN B  47     -12.664  -4.329   1.653  1.00  0.00           H  
ATOM   1754  HA  ASN B  47     -12.669  -4.683   4.484  1.00  0.00           H  
ATOM   1755  HB2 ASN B  47     -13.846  -2.816   3.420  1.00  0.00           H  
ATOM   1756  HB3 ASN B  47     -14.920  -3.941   2.600  1.00  0.00           H  
ATOM   1757 HD21 ASN B  47     -16.583  -4.898   3.734  1.00  0.00           H  
ATOM   1758 HD22 ASN B  47     -17.050  -4.391   5.315  1.00  0.00           H  
ATOM   1759  N   GLY B  48     -14.156  -6.924   2.652  1.00  0.00           N  
ATOM   1760  CA  GLY B  48     -14.785  -8.232   2.688  1.00  0.00           C  
ATOM   1761  C   GLY B  48     -13.786  -9.337   2.962  1.00  0.00           C  
ATOM   1762  O   GLY B  48     -14.103 -10.327   3.621  1.00  0.00           O  
ATOM   1763  H   GLY B  48     -13.878  -6.539   1.794  1.00  0.00           H  
ATOM   1764  HA2 GLY B  48     -15.538  -8.240   3.461  1.00  0.00           H  
ATOM   1765  HA3 GLY B  48     -15.260  -8.418   1.736  1.00  0.00           H  
ATOM   1766  N   LYS B  49     -12.579  -9.166   2.444  1.00  0.00           N  
ATOM   1767  CA  LYS B  49     -11.507 -10.129   2.647  1.00  0.00           C  
ATOM   1768  C   LYS B  49     -10.528  -9.614   3.694  1.00  0.00           C  
ATOM   1769  O   LYS B  49     -10.904  -8.873   4.601  1.00  0.00           O  
ATOM   1770  CB  LYS B  49     -10.769 -10.385   1.331  1.00  0.00           C  
ATOM   1771  CG  LYS B  49     -11.619 -11.066   0.274  1.00  0.00           C  
ATOM   1772  CD  LYS B  49     -10.825 -11.296  -0.998  1.00  0.00           C  
ATOM   1773  CE  LYS B  49     -11.596 -12.140  -2.000  1.00  0.00           C  
ATOM   1774  NZ  LYS B  49     -11.871 -13.503  -1.475  1.00  0.00           N  
ATOM   1775  H   LYS B  49     -12.401  -8.360   1.911  1.00  0.00           H  
ATOM   1776  HA  LYS B  49     -11.944 -11.053   2.992  1.00  0.00           H  
ATOM   1777  HB2 LYS B  49     -10.424  -9.438   0.932  1.00  0.00           H  
ATOM   1778  HB3 LYS B  49      -9.912 -11.010   1.530  1.00  0.00           H  
ATOM   1779  HG2 LYS B  49     -11.956 -12.019   0.654  1.00  0.00           H  
ATOM   1780  HG3 LYS B  49     -12.471 -10.442   0.050  1.00  0.00           H  
ATOM   1781  HD2 LYS B  49     -10.601 -10.341  -1.446  1.00  0.00           H  
ATOM   1782  HD3 LYS B  49      -9.905 -11.803  -0.746  1.00  0.00           H  
ATOM   1783  HE2 LYS B  49     -12.534 -11.651  -2.217  1.00  0.00           H  
ATOM   1784  HE3 LYS B  49     -11.014 -12.222  -2.906  1.00  0.00           H  
ATOM   1785  HZ1 LYS B  49     -10.985 -13.945  -1.142  1.00  0.00           H  
ATOM   1786  HZ2 LYS B  49     -12.540 -13.454  -0.678  1.00  0.00           H  
ATOM   1787  HZ3 LYS B  49     -12.284 -14.102  -2.223  1.00  0.00           H  
ATOM   1788  N   ASN B  50      -9.280 -10.037   3.584  1.00  0.00           N  
ATOM   1789  CA  ASN B  50      -8.214  -9.490   4.405  1.00  0.00           C  
ATOM   1790  C   ASN B  50      -7.254  -8.737   3.499  1.00  0.00           C  
ATOM   1791  O   ASN B  50      -7.153  -9.065   2.315  1.00  0.00           O  
ATOM   1792  CB  ASN B  50      -7.488 -10.603   5.162  1.00  0.00           C  
ATOM   1793  CG  ASN B  50      -7.401 -10.334   6.656  1.00  0.00           C  
ATOM   1794  OD1 ASN B  50      -8.314 -10.671   7.412  1.00  0.00           O  
ATOM   1795  ND2 ASN B  50      -6.298  -9.751   7.098  1.00  0.00           N  
ATOM   1796  H   ASN B  50      -9.066 -10.731   2.928  1.00  0.00           H  
ATOM   1797  HA  ASN B  50      -8.653  -8.798   5.111  1.00  0.00           H  
ATOM   1798  HB2 ASN B  50      -8.015 -11.533   5.014  1.00  0.00           H  
ATOM   1799  HB3 ASN B  50      -6.484 -10.699   4.772  1.00  0.00           H  
ATOM   1800 HD21 ASN B  50      -5.590  -9.522   6.443  1.00  0.00           H  
ATOM   1801 HD22 ASN B  50      -6.221  -9.573   8.058  1.00  0.00           H  
ATOM   1802  N   ILE B  51      -6.570  -7.730   4.028  1.00  0.00           N  
ATOM   1803  CA  ILE B  51      -5.760  -6.849   3.189  1.00  0.00           C  
ATOM   1804  C   ILE B  51      -4.733  -7.626   2.367  1.00  0.00           C  
ATOM   1805  O   ILE B  51      -4.725  -7.525   1.144  1.00  0.00           O  
ATOM   1806  CB  ILE B  51      -5.052  -5.732   3.984  1.00  0.00           C  
ATOM   1807  CG1 ILE B  51      -5.990  -4.552   4.260  1.00  0.00           C  
ATOM   1808  CG2 ILE B  51      -3.830  -5.222   3.237  1.00  0.00           C  
ATOM   1809  CD1 ILE B  51      -7.305  -4.919   4.913  1.00  0.00           C  
ATOM   1810  H   ILE B  51      -6.610  -7.574   4.994  1.00  0.00           H  
ATOM   1811  HA  ILE B  51      -6.432  -6.369   2.516  1.00  0.00           H  
ATOM   1812  HB  ILE B  51      -4.733  -6.148   4.910  1.00  0.00           H  
ATOM   1813 HG12 ILE B  51      -5.482  -3.860   4.914  1.00  0.00           H  
ATOM   1814 HG13 ILE B  51      -6.209  -4.056   3.326  1.00  0.00           H  
ATOM   1815 HG21 ILE B  51      -3.163  -6.045   3.026  1.00  0.00           H  
ATOM   1816 HG22 ILE B  51      -4.147  -4.764   2.308  1.00  0.00           H  
ATOM   1817 HG23 ILE B  51      -3.320  -4.490   3.844  1.00  0.00           H  
ATOM   1818 HD11 ILE B  51      -7.809  -5.660   4.312  1.00  0.00           H  
ATOM   1819 HD12 ILE B  51      -7.119  -5.316   5.899  1.00  0.00           H  
ATOM   1820 HD13 ILE B  51      -7.923  -4.037   4.991  1.00  0.00           H  
ATOM   1821  N   GLU B  52      -3.903  -8.422   3.037  1.00  0.00           N  
ATOM   1822  CA  GLU B  52      -2.796  -9.119   2.379  1.00  0.00           C  
ATOM   1823  C   GLU B  52      -3.317 -10.053   1.294  1.00  0.00           C  
ATOM   1824  O   GLU B  52      -2.678 -10.238   0.259  1.00  0.00           O  
ATOM   1825  CB  GLU B  52      -1.982  -9.945   3.381  1.00  0.00           C  
ATOM   1826  CG  GLU B  52      -1.975  -9.407   4.802  1.00  0.00           C  
ATOM   1827  CD  GLU B  52      -3.175  -9.875   5.597  1.00  0.00           C  
ATOM   1828  OE1 GLU B  52      -3.077 -10.929   6.260  1.00  0.00           O  
ATOM   1829  OE2 GLU B  52      -4.222  -9.205   5.545  1.00  0.00           O  
ATOM   1830  H   GLU B  52      -4.044  -8.555   4.007  1.00  0.00           H  
ATOM   1831  HA  GLU B  52      -2.150  -8.374   1.926  1.00  0.00           H  
ATOM   1832  HB2 GLU B  52      -2.381 -10.947   3.405  1.00  0.00           H  
ATOM   1833  HB3 GLU B  52      -0.959  -9.989   3.034  1.00  0.00           H  
ATOM   1834  HG2 GLU B  52      -1.078  -9.746   5.298  1.00  0.00           H  
ATOM   1835  HG3 GLU B  52      -1.983  -8.329   4.766  1.00  0.00           H  
ATOM   1836  N   ASP B  53      -4.481 -10.635   1.549  1.00  0.00           N  
ATOM   1837  CA  ASP B  53      -5.112 -11.550   0.606  1.00  0.00           C  
ATOM   1838  C   ASP B  53      -5.523 -10.791  -0.649  1.00  0.00           C  
ATOM   1839  O   ASP B  53      -5.125 -11.143  -1.761  1.00  0.00           O  
ATOM   1840  CB  ASP B  53      -6.331 -12.215   1.255  1.00  0.00           C  
ATOM   1841  CG  ASP B  53      -7.014 -13.221   0.350  1.00  0.00           C  
ATOM   1842  OD1 ASP B  53      -8.051 -12.877  -0.249  1.00  0.00           O  
ATOM   1843  OD2 ASP B  53      -6.528 -14.367   0.256  1.00  0.00           O  
ATOM   1844  H   ASP B  53      -4.935 -10.434   2.390  1.00  0.00           H  
ATOM   1845  HA  ASP B  53      -4.390 -12.308   0.337  1.00  0.00           H  
ATOM   1846  HB2 ASP B  53      -6.015 -12.729   2.152  1.00  0.00           H  
ATOM   1847  HB3 ASP B  53      -7.049 -11.453   1.520  1.00  0.00           H  
ATOM   1848  N   VAL B  54      -6.281  -9.717  -0.455  1.00  0.00           N  
ATOM   1849  CA  VAL B  54      -6.691  -8.862  -1.557  1.00  0.00           C  
ATOM   1850  C   VAL B  54      -5.469  -8.255  -2.245  1.00  0.00           C  
ATOM   1851  O   VAL B  54      -5.480  -8.009  -3.449  1.00  0.00           O  
ATOM   1852  CB  VAL B  54      -7.652  -7.756  -1.074  1.00  0.00           C  
ATOM   1853  CG1 VAL B  54      -7.925  -6.741  -2.173  1.00  0.00           C  
ATOM   1854  CG2 VAL B  54      -8.954  -8.363  -0.597  1.00  0.00           C  
ATOM   1855  H   VAL B  54      -6.570  -9.494   0.456  1.00  0.00           H  
ATOM   1856  HA  VAL B  54      -7.218  -9.476  -2.268  1.00  0.00           H  
ATOM   1857  HB  VAL B  54      -7.200  -7.249  -0.236  1.00  0.00           H  
ATOM   1858 HG11 VAL B  54      -8.373  -7.241  -3.019  1.00  0.00           H  
ATOM   1859 HG12 VAL B  54      -8.599  -5.982  -1.799  1.00  0.00           H  
ATOM   1860 HG13 VAL B  54      -6.996  -6.281  -2.474  1.00  0.00           H  
ATOM   1861 HG21 VAL B  54      -8.752  -9.054   0.207  1.00  0.00           H  
ATOM   1862 HG22 VAL B  54      -9.608  -7.579  -0.242  1.00  0.00           H  
ATOM   1863 HG23 VAL B  54      -9.429  -8.887  -1.413  1.00  0.00           H  
ATOM   1864  N   ILE B  55      -4.412  -8.023  -1.479  1.00  0.00           N  
ATOM   1865  CA  ILE B  55      -3.136  -7.613  -2.038  1.00  0.00           C  
ATOM   1866  C   ILE B  55      -2.602  -8.643  -3.011  1.00  0.00           C  
ATOM   1867  O   ILE B  55      -2.414  -8.369  -4.193  1.00  0.00           O  
ATOM   1868  CB  ILE B  55      -2.075  -7.427  -0.941  1.00  0.00           C  
ATOM   1869  CG1 ILE B  55      -2.409  -6.187  -0.109  1.00  0.00           C  
ATOM   1870  CG2 ILE B  55      -0.695  -7.327  -1.588  1.00  0.00           C  
ATOM   1871  CD1 ILE B  55      -1.798  -4.931  -0.650  1.00  0.00           C  
ATOM   1872  H   ILE B  55      -4.500  -8.104  -0.502  1.00  0.00           H  
ATOM   1873  HA  ILE B  55      -3.271  -6.674  -2.550  1.00  0.00           H  
ATOM   1874  HB  ILE B  55      -2.068  -8.301  -0.297  1.00  0.00           H  
ATOM   1875 HG12 ILE B  55      -3.481  -6.047  -0.100  1.00  0.00           H  
ATOM   1876 HG13 ILE B  55      -2.065  -6.320   0.905  1.00  0.00           H  
ATOM   1877 HG21 ILE B  55      -0.615  -8.066  -2.375  1.00  0.00           H  
ATOM   1878 HG22 ILE B  55      -0.558  -6.339  -2.005  1.00  0.00           H  
ATOM   1879 HG23 ILE B  55       0.063  -7.519  -0.844  1.00  0.00           H  
ATOM   1880 HD11 ILE B  55      -0.733  -5.071  -0.737  1.00  0.00           H  
ATOM   1881 HD12 ILE B  55      -2.218  -4.726  -1.622  1.00  0.00           H  
ATOM   1882 HD13 ILE B  55      -2.006  -4.113   0.019  1.00  0.00           H  
ATOM   1883  N   ALA B  56      -2.371  -9.833  -2.500  1.00  0.00           N  
ATOM   1884  CA  ALA B  56      -1.655 -10.846  -3.236  1.00  0.00           C  
ATOM   1885  C   ALA B  56      -2.480 -11.368  -4.410  1.00  0.00           C  
ATOM   1886  O   ALA B  56      -1.941 -11.961  -5.346  1.00  0.00           O  
ATOM   1887  CB  ALA B  56      -1.231 -11.943  -2.278  1.00  0.00           C  
ATOM   1888  H   ALA B  56      -2.694 -10.037  -1.591  1.00  0.00           H  
ATOM   1889  HA  ALA B  56      -0.757 -10.386  -3.625  1.00  0.00           H  
ATOM   1890  HB1 ALA B  56      -2.108 -12.377  -1.816  1.00  0.00           H  
ATOM   1891  HB2 ALA B  56      -0.590 -11.508  -1.511  1.00  0.00           H  
ATOM   1892  HB3 ALA B  56      -0.687 -12.705  -2.814  1.00  0.00           H  
ATOM   1893  N   GLN B  57      -3.784 -11.132  -4.360  1.00  0.00           N  
ATOM   1894  CA  GLN B  57      -4.664 -11.441  -5.482  1.00  0.00           C  
ATOM   1895  C   GLN B  57      -4.847 -10.217  -6.386  1.00  0.00           C  
ATOM   1896  O   GLN B  57      -5.087 -10.351  -7.588  1.00  0.00           O  
ATOM   1897  CB  GLN B  57      -6.033 -11.907  -4.976  1.00  0.00           C  
ATOM   1898  CG  GLN B  57      -5.964 -13.072  -4.005  1.00  0.00           C  
ATOM   1899  CD  GLN B  57      -7.332 -13.498  -3.514  1.00  0.00           C  
ATOM   1900  OE1 GLN B  57      -8.270 -12.700  -3.466  1.00  0.00           O  
ATOM   1901  NE2 GLN B  57      -7.455 -14.757  -3.133  1.00  0.00           N  
ATOM   1902  H   GLN B  57      -4.171 -10.765  -3.532  1.00  0.00           H  
ATOM   1903  HA  GLN B  57      -4.210 -12.237  -6.054  1.00  0.00           H  
ATOM   1904  HB2 GLN B  57      -6.518 -11.079  -4.478  1.00  0.00           H  
ATOM   1905  HB3 GLN B  57      -6.634 -12.205  -5.822  1.00  0.00           H  
ATOM   1906  HG2 GLN B  57      -5.501 -13.911  -4.502  1.00  0.00           H  
ATOM   1907  HG3 GLN B  57      -5.366 -12.782  -3.156  1.00  0.00           H  
ATOM   1908 HE21 GLN B  57      -6.665 -15.341  -3.198  1.00  0.00           H  
ATOM   1909 HE22 GLN B  57      -8.319 -15.051  -2.774  1.00  0.00           H  
ATOM   1910  N   GLY B  58      -4.718  -9.029  -5.803  1.00  0.00           N  
ATOM   1911  CA  GLY B  58      -5.043  -7.801  -6.509  1.00  0.00           C  
ATOM   1912  C   GLY B  58      -3.865  -7.171  -7.227  1.00  0.00           C  
ATOM   1913  O   GLY B  58      -4.036  -6.582  -8.298  1.00  0.00           O  
ATOM   1914  H   GLY B  58      -4.408  -8.984  -4.871  1.00  0.00           H  
ATOM   1915  HA2 GLY B  58      -5.808  -8.017  -7.239  1.00  0.00           H  
ATOM   1916  HA3 GLY B  58      -5.436  -7.088  -5.799  1.00  0.00           H  
ATOM   1917  N   ILE B  59      -2.675  -7.251  -6.640  1.00  0.00           N  
ATOM   1918  CA  ILE B  59      -1.477  -6.747  -7.303  1.00  0.00           C  
ATOM   1919  C   ILE B  59      -1.158  -7.648  -8.493  1.00  0.00           C  
ATOM   1920  O   ILE B  59      -0.898  -7.173  -9.602  1.00  0.00           O  
ATOM   1921  CB  ILE B  59      -0.250  -6.632  -6.345  1.00  0.00           C  
ATOM   1922  CG1 ILE B  59      -0.359  -5.399  -5.438  1.00  0.00           C  
ATOM   1923  CG2 ILE B  59       1.048  -6.560  -7.132  1.00  0.00           C  
ATOM   1924  CD1 ILE B  59      -1.544  -5.392  -4.502  1.00  0.00           C  
ATOM   1925  H   ILE B  59      -2.600  -7.663  -5.748  1.00  0.00           H  
ATOM   1926  HA  ILE B  59      -1.706  -5.757  -7.677  1.00  0.00           H  
ATOM   1927  HB  ILE B  59      -0.211  -7.516  -5.728  1.00  0.00           H  
ATOM   1928 HG12 ILE B  59       0.531  -5.334  -4.833  1.00  0.00           H  
ATOM   1929 HG13 ILE B  59      -0.424  -4.517  -6.058  1.00  0.00           H  
ATOM   1930 HG21 ILE B  59       1.019  -5.708  -7.798  1.00  0.00           H  
ATOM   1931 HG22 ILE B  59       1.877  -6.449  -6.446  1.00  0.00           H  
ATOM   1932 HG23 ILE B  59       1.172  -7.463  -7.707  1.00  0.00           H  
ATOM   1933 HD11 ILE B  59      -2.456  -5.474  -5.074  1.00  0.00           H  
ATOM   1934 HD12 ILE B  59      -1.468  -6.226  -3.819  1.00  0.00           H  
ATOM   1935 HD13 ILE B  59      -1.551  -4.467  -3.941  1.00  0.00           H  
ATOM   1936  N   GLY B  60      -1.210  -8.953  -8.242  1.00  0.00           N  
ATOM   1937  CA  GLY B  60      -1.190  -9.941  -9.309  1.00  0.00           C  
ATOM   1938  C   GLY B  60       0.071  -9.931 -10.147  1.00  0.00           C  
ATOM   1939  O   GLY B  60       1.116 -10.416  -9.719  1.00  0.00           O  
ATOM   1940  H   GLY B  60      -1.255  -9.253  -7.308  1.00  0.00           H  
ATOM   1941  HA2 GLY B  60      -1.298 -10.922  -8.869  1.00  0.00           H  
ATOM   1942  HA3 GLY B  60      -2.036  -9.763  -9.956  1.00  0.00           H  
ATOM   1943  N   LYS B  61      -0.032  -9.381 -11.351  1.00  0.00           N  
ATOM   1944  CA  LYS B  61       1.067  -9.413 -12.309  1.00  0.00           C  
ATOM   1945  C   LYS B  61       1.964  -8.191 -12.155  1.00  0.00           C  
ATOM   1946  O   LYS B  61       2.969  -8.050 -12.855  1.00  0.00           O  
ATOM   1947  CB  LYS B  61       0.521  -9.488 -13.735  1.00  0.00           C  
ATOM   1948  CG  LYS B  61      -0.423 -10.658 -13.959  1.00  0.00           C  
ATOM   1949  CD  LYS B  61       0.245 -11.990 -13.659  1.00  0.00           C  
ATOM   1950  CE  LYS B  61       1.399 -12.273 -14.607  1.00  0.00           C  
ATOM   1951  NZ  LYS B  61       2.101 -13.531 -14.251  1.00  0.00           N  
ATOM   1952  H   LYS B  61      -0.873  -8.937 -11.603  1.00  0.00           H  
ATOM   1953  HA  LYS B  61       1.646 -10.301 -12.113  1.00  0.00           H  
ATOM   1954  HB2 LYS B  61      -0.012  -8.576 -13.954  1.00  0.00           H  
ATOM   1955  HB3 LYS B  61       1.348  -9.586 -14.422  1.00  0.00           H  
ATOM   1956  HG2 LYS B  61      -1.273 -10.545 -13.305  1.00  0.00           H  
ATOM   1957  HG3 LYS B  61      -0.753 -10.653 -14.987  1.00  0.00           H  
ATOM   1958  HD2 LYS B  61       0.624 -11.971 -12.648  1.00  0.00           H  
ATOM   1959  HD3 LYS B  61      -0.490 -12.778 -13.753  1.00  0.00           H  
ATOM   1960  HE2 LYS B  61       1.012 -12.358 -15.611  1.00  0.00           H  
ATOM   1961  HE3 LYS B  61       2.100 -11.453 -14.560  1.00  0.00           H  
ATOM   1962  HZ1 LYS B  61       1.421 -14.321 -14.200  1.00  0.00           H  
ATOM   1963  HZ2 LYS B  61       2.821 -13.760 -14.973  1.00  0.00           H  
ATOM   1964  HZ3 LYS B  61       2.573 -13.434 -13.326  1.00  0.00           H  
ATOM   1965  N   LEU B  62       1.592  -7.312 -11.239  1.00  0.00           N  
ATOM   1966  CA  LEU B  62       2.370  -6.118 -10.960  1.00  0.00           C  
ATOM   1967  C   LEU B  62       3.423  -6.410  -9.889  1.00  0.00           C  
ATOM   1968  O   LEU B  62       3.873  -7.550  -9.763  1.00  0.00           O  
ATOM   1969  CB  LEU B  62       1.434  -4.980 -10.547  1.00  0.00           C  
ATOM   1970  CG  LEU B  62       0.649  -4.356 -11.704  1.00  0.00           C  
ATOM   1971  CD1 LEU B  62      -0.474  -3.485 -11.180  1.00  0.00           C  
ATOM   1972  CD2 LEU B  62       1.578  -3.538 -12.586  1.00  0.00           C  
ATOM   1973  H   LEU B  62       0.771  -7.477 -10.726  1.00  0.00           H  
ATOM   1974  HA  LEU B  62       2.875  -5.837 -11.873  1.00  0.00           H  
ATOM   1975  HB2 LEU B  62       0.729  -5.362  -9.822  1.00  0.00           H  
ATOM   1976  HB3 LEU B  62       2.018  -4.203 -10.083  1.00  0.00           H  
ATOM   1977  HG  LEU B  62       0.216  -5.140 -12.305  1.00  0.00           H  
ATOM   1978 HD11 LEU B  62      -0.062  -2.699 -10.564  1.00  0.00           H  
ATOM   1979 HD12 LEU B  62      -1.009  -3.049 -12.010  1.00  0.00           H  
ATOM   1980 HD13 LEU B  62      -1.150  -4.087 -10.591  1.00  0.00           H  
ATOM   1981 HD21 LEU B  62       2.372  -4.169 -12.958  1.00  0.00           H  
ATOM   1982 HD22 LEU B  62       1.021  -3.133 -13.419  1.00  0.00           H  
ATOM   1983 HD23 LEU B  62       2.000  -2.727 -12.009  1.00  0.00           H  
ATOM   1984  N   ALA B  63       3.821  -5.380  -9.135  1.00  0.00           N  
ATOM   1985  CA  ALA B  63       4.900  -5.501  -8.151  1.00  0.00           C  
ATOM   1986  C   ALA B  63       6.218  -5.804  -8.854  1.00  0.00           C  
ATOM   1987  O   ALA B  63       7.100  -6.468  -8.305  1.00  0.00           O  
ATOM   1988  CB  ALA B  63       4.580  -6.570  -7.108  1.00  0.00           C  
ATOM   1989  H   ALA B  63       3.375  -4.518  -9.238  1.00  0.00           H  
ATOM   1990  HA  ALA B  63       4.990  -4.552  -7.642  1.00  0.00           H  
ATOM   1991  HB1 ALA B  63       3.587  -6.402  -6.718  1.00  0.00           H  
ATOM   1992  HB2 ALA B  63       4.622  -7.546  -7.567  1.00  0.00           H  
ATOM   1993  HB3 ALA B  63       5.298  -6.519  -6.295  1.00  0.00           H  
ATOM   1994  N   SER B  64       6.337  -5.308 -10.079  1.00  0.00           N  
ATOM   1995  CA  SER B  64       7.509  -5.542 -10.903  1.00  0.00           C  
ATOM   1996  C   SER B  64       8.664  -4.635 -10.482  1.00  0.00           C  
ATOM   1997  O   SER B  64       8.976  -3.649 -11.154  1.00  0.00           O  
ATOM   1998  CB  SER B  64       7.156  -5.309 -12.373  1.00  0.00           C  
ATOM   1999  OG  SER B  64       6.006  -6.059 -12.742  1.00  0.00           O  
ATOM   2000  H   SER B  64       5.605  -4.774 -10.444  1.00  0.00           H  
ATOM   2001  HA  SER B  64       7.808  -6.570 -10.771  1.00  0.00           H  
ATOM   2002  HB2 SER B  64       6.951  -4.261 -12.531  1.00  0.00           H  
ATOM   2003  HB3 SER B  64       7.985  -5.614 -12.993  1.00  0.00           H  
ATOM   2004  HG  SER B  64       6.174  -6.996 -12.589  1.00  0.00           H  
ATOM   2005  N   VAL B  65       9.278  -4.968  -9.357  1.00  0.00           N  
ATOM   2006  CA  VAL B  65      10.450  -4.253  -8.885  1.00  0.00           C  
ATOM   2007  C   VAL B  65      11.653  -4.634  -9.755  1.00  0.00           C  
ATOM   2008  O   VAL B  65      11.710  -5.757 -10.265  1.00  0.00           O  
ATOM   2009  CB  VAL B  65      10.720  -4.561  -7.392  1.00  0.00           C  
ATOM   2010  CG1 VAL B  65      11.523  -5.823  -7.254  1.00  0.00           C  
ATOM   2011  CG2 VAL B  65      11.413  -3.406  -6.686  1.00  0.00           C  
ATOM   2012  H   VAL B  65       8.931  -5.721  -8.830  1.00  0.00           H  
ATOM   2013  HA  VAL B  65      10.270  -3.204  -8.984  1.00  0.00           H  
ATOM   2014  HB  VAL B  65       9.769  -4.719  -6.912  1.00  0.00           H  
ATOM   2015 HG11 VAL B  65      12.455  -5.690  -7.778  1.00  0.00           H  
ATOM   2016 HG12 VAL B  65      11.715  -6.022  -6.213  1.00  0.00           H  
ATOM   2017 HG13 VAL B  65      10.975  -6.641  -7.693  1.00  0.00           H  
ATOM   2018 HG21 VAL B  65      10.837  -2.504  -6.823  1.00  0.00           H  
ATOM   2019 HG22 VAL B  65      11.494  -3.627  -5.632  1.00  0.00           H  
ATOM   2020 HG23 VAL B  65      12.401  -3.273  -7.101  1.00  0.00           H  
ATOM   2021  N   PRO B  66      12.590  -3.696  -9.985  1.00  0.00           N  
ATOM   2022  CA  PRO B  66      13.777  -3.924 -10.814  1.00  0.00           C  
ATOM   2023  C   PRO B  66      14.434  -5.273 -10.541  1.00  0.00           C  
ATOM   2024  O   PRO B  66      14.567  -6.095 -11.454  1.00  0.00           O  
ATOM   2025  CB  PRO B  66      14.722  -2.770 -10.430  1.00  0.00           C  
ATOM   2026  CG  PRO B  66      14.019  -1.990  -9.362  1.00  0.00           C  
ATOM   2027  CD  PRO B  66      12.562  -2.331  -9.474  1.00  0.00           C  
ATOM   2028  HA  PRO B  66      13.537  -3.857 -11.861  1.00  0.00           H  
ATOM   2029  HB2 PRO B  66      15.654  -3.176 -10.066  1.00  0.00           H  
ATOM   2030  HB3 PRO B  66      14.911  -2.157 -11.300  1.00  0.00           H  
ATOM   2031  HG2 PRO B  66      14.396  -2.277  -8.392  1.00  0.00           H  
ATOM   2032  HG3 PRO B  66      14.169  -0.934  -9.523  1.00  0.00           H  
ATOM   2033  HD2 PRO B  66      12.085  -2.302  -8.503  1.00  0.00           H  
ATOM   2034  HD3 PRO B  66      12.065  -1.669 -10.166  1.00  0.00           H  
ATOM   2035  N   ALA B  67      14.823  -5.493  -9.285  1.00  0.00           N  
ATOM   2036  CA  ALA B  67      15.435  -6.754  -8.857  1.00  0.00           C  
ATOM   2037  C   ALA B  67      16.579  -7.160  -9.785  1.00  0.00           C  
ATOM   2038  O   ALA B  67      16.669  -8.311 -10.218  1.00  0.00           O  
ATOM   2039  CB  ALA B  67      14.388  -7.858  -8.782  1.00  0.00           C  
ATOM   2040  H   ALA B  67      14.681  -4.786  -8.624  1.00  0.00           H  
ATOM   2041  HA  ALA B  67      15.833  -6.605  -7.863  1.00  0.00           H  
ATOM   2042  HB1 ALA B  67      14.001  -8.053  -9.771  1.00  0.00           H  
ATOM   2043  HB2 ALA B  67      13.582  -7.547  -8.135  1.00  0.00           H  
ATOM   2044  HB3 ALA B  67      14.841  -8.756  -8.388  1.00  0.00           H  
ATOM   2045  N   GLY B  68      17.444  -6.204 -10.092  1.00  0.00           N  
ATOM   2046  CA  GLY B  68      18.539  -6.461 -11.002  1.00  0.00           C  
ATOM   2047  C   GLY B  68      18.426  -5.635 -12.265  1.00  0.00           C  
ATOM   2048  O   GLY B  68      19.427  -5.135 -12.781  1.00  0.00           O  
ATOM   2049  H   GLY B  68      17.336  -5.311  -9.696  1.00  0.00           H  
ATOM   2050  HA2 GLY B  68      19.471  -6.225 -10.509  1.00  0.00           H  
ATOM   2051  HA3 GLY B  68      18.539  -7.508 -11.267  1.00  0.00           H  
ATOM   2052  N   GLY B  69      17.204  -5.484 -12.757  1.00  0.00           N  
ATOM   2053  CA  GLY B  69      16.978  -4.700 -13.955  1.00  0.00           C  
ATOM   2054  C   GLY B  69      16.858  -5.568 -15.189  1.00  0.00           C  
ATOM   2055  O   GLY B  69      15.730  -5.994 -15.514  1.00  0.00           O  
ATOM   2056  OXT GLY B  69      17.889  -5.833 -15.839  1.00  0.00           O  
ATOM   2057  H   GLY B  69      16.447  -5.924 -12.312  1.00  0.00           H  
ATOM   2058  HA2 GLY B  69      16.066  -4.133 -13.836  1.00  0.00           H  
ATOM   2059  HA3 GLY B  69      17.802  -4.016 -14.088  1.00  0.00           H  
TER    2060      GLY B  69                                                      
ENDMDL                                                                          
MASTER      159    0    0   10    0    0    0    6 1010    2    0   12          
END