HEADER    METAL BINDING PROTEIN/HORMONE RECEPTOR  15-NOV-11   2LLQ              
TITLE     SOLUTION NMR-DERIVED STRUCTURE OF CALMODULIN C-LOBE BOUND WITH ER     
TITLE    2 ALPHA PEPTIDE                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EF-HAND DOMAINS 3 AND 4, RESIDUES 83-149;                  
COMPND   5 SYNONYM: CAM;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: ESTROGEN RECEPTOR;                                         
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: UNP RESIDUES 287-305;                                      
COMPND  11 SYNONYM: ER, ER-ALPHA, ESTRADIOL RECEPTOR, NUCLEAR RECEPTOR SUBFAMILY
COMPND  12 3 GROUP A MEMBER 1;                                                  
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS;                                 
SOURCE   3 ORGANISM_COMMON: CLAWED FROG,COMMON PLATANNA,PLATANNA;               
SOURCE   4 ORGANISM_TAXID: 8355;                                                
SOURCE   5 GENE: CALM1, CALM2;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET3A;                                     
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
SOURCE  13 ORGANISM_TAXID: 9606                                                 
KEYWDS    METAL BINDING PROTEIN-HORMONE RECEPTOR COMPLEX                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.ZHANG                                                               
REVDAT   2   28-AUG-13 2LLQ    1       JRNL                                     
REVDAT   1   01-FEB-12 2LLQ    0                                                
JRNL        AUTH   Y.ZHANG,Z.LI,D.B.SACKS,J.B.AMES                              
JRNL        TITL   STRUCTURAL BASIS FOR CA2+-INDUCED ACTIVATION AND             
JRNL        TITL 2 DIMERIZATION OF ESTROGEN RECEPTOR ALPHA BY CALMODULIN.       
JRNL        REF    J.BIOL.CHEM.                  V. 287  9336 2012              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   22275375                                                     
JRNL        DOI    10.1074/JBC.M111.334797                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LLQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102536.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.02                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   PROTEIN, 93% H2O/7% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
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   OE2  GLU A    84     HZ2  LYS B   299              1.58            
REMARK 500   O    ARG A   106     HG1  THR A   110              1.60            
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 THR A 146       77.88   -102.43                                   
REMARK 500  2 GLU A  83      -71.08    -52.82                                   
REMARK 500  3 THR A 146       55.92    -97.70                                   
REMARK 500  4 VAL A 108      -54.92   -120.04                                   
REMARK 500  5 THR A 146       50.47    -90.01                                   
REMARK 500  6 VAL A 108      -66.87   -120.59                                   
REMARK 500  6 THR A 146       47.62    -86.79                                   
REMARK 500  8 THR A 146       48.68    -97.64                                   
REMARK 500  9 ALA B 289      -29.88    -39.39                                   
REMARK 500 10 THR A 146       31.14    -96.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CA A1000  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 104   OE1                                                    
REMARK 620 2 ASN A  97   OD1 123.8                                              
REMARK 620 3 TYR A  99   O    77.2  70.3                                        
REMARK 620 4 GLU A 104   OE2  68.5 166.1 121.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CA A1001  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLN A 135   O                                                      
REMARK 620 2 GLU A 140   OE2 111.2                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1000                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1001                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18084   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LLO   RELATED DB: PDB                                   
DBREF  2LLQ A   82   148  UNP    P62155   CALM_XENLA      83    149             
DBREF  2LLQ B  287   305  UNP    P03372   ESR1_HUMAN     287    305             
SEQRES   1 A   67  GLU GLU GLU ILE ARG GLU ALA PHE ARG VAL PHE ASP LYS          
SEQRES   2 A   67  ASP GLY ASN GLY TYR ILE SER ALA ALA GLU LEU ARG HIS          
SEQRES   3 A   67  VAL MET THR ASN LEU GLY GLU LYS LEU THR ASP GLU GLU          
SEQRES   4 A   67  VAL ASP GLU MET ILE ARG GLU ALA ASP ILE ASP GLY ASP          
SEQRES   5 A   67  GLY GLN VAL ASN TYR GLU GLU PHE VAL GLN MET MET THR          
SEQRES   6 A   67  ALA LYS                                                      
SEQRES   1 B   19  ARG ALA ALA ASN LEU TRP PRO SER PRO LEU MET ILE LYS          
SEQRES   2 B   19  ARG SER LYS LYS ASN SER                                      
HET     CA  A1000       1                                                       
HET     CA  A1001       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CA    2(CA 2+)                                                     
HELIX    1   1 GLU A   82  ASP A   93  1                                  12    
HELIX    2   2 SER A  101  GLY A  113  1                                  13    
HELIX    3   3 THR A  117  GLU A  127  1                                  11    
HELIX    4   4 ASN A  137  THR A  146  1                                  10    
HELIX    5   5 ALA B  288  LEU B  291  5                                   4    
HELIX    6   6 TRP B  292  SER B  305  1                                  14    
LINK         OE1 GLU A 104                CA    CA A1000     1555   1555  1.80  
LINK         O   GLN A 135                CA    CA A1001     1555   1555  2.40  
LINK         OD1 ASN A  97                CA    CA A1000     1555   1555  2.48  
LINK         O   TYR A  99                CA    CA A1000     1555   1555  2.50  
LINK         OE2 GLU A 140                CA    CA A1001     1555   1555  2.55  
LINK         OE2 GLU A 104                CA    CA A1000     1555   1555  2.01  
SITE     1 AC1  5 ASP A  93  ASP A  95  ASN A  97  TYR A  99                    
SITE     2 AC1  5 GLU A 104                                                     
SITE     1 AC2  5 ASP A 129  ASP A 131  ASP A 133  GLN A 135                    
SITE     2 AC2  5 GLU A 140                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A  82       9.033  -3.438   8.163  1.00  1.91           N  
ATOM      2  CA  GLU A  82       8.801  -3.222   6.712  1.00  1.66           C  
ATOM      3  C   GLU A  82       8.081  -4.417   6.088  1.00  1.50           C  
ATOM      4  O   GLU A  82       7.795  -4.427   4.890  1.00  1.46           O  
ATOM      5  CB  GLU A  82      10.133  -2.997   5.990  1.00  1.88           C  
ATOM      6  CG  GLU A  82      11.165  -2.246   6.818  1.00  2.18           C  
ATOM      7  CD  GLU A  82      10.689  -0.875   7.249  1.00  2.30           C  
ATOM      8  OE1 GLU A  82       9.873  -0.797   8.193  1.00  2.34           O  
ATOM      9  OE2 GLU A  82      11.134   0.126   6.651  1.00  2.82           O  
ATOM     10  H1  GLU A  82       9.765  -4.164   8.305  1.00  2.07           H  
ATOM     11  H2  GLU A  82       8.158  -3.751   8.631  1.00  2.13           H  
ATOM     12  H3  GLU A  82       9.353  -2.550   8.607  1.00  2.05           H  
ATOM     13  HA  GLU A  82       8.183  -2.346   6.595  1.00  1.78           H  
ATOM     14  HB2 GLU A  82      10.549  -3.957   5.722  1.00  2.12           H  
ATOM     15  HB3 GLU A  82       9.945  -2.434   5.087  1.00  2.13           H  
ATOM     16  HG2 GLU A  82      11.387  -2.825   7.702  1.00  2.41           H  
ATOM     17  HG3 GLU A  82      12.062  -2.132   6.229  1.00  2.65           H  
ATOM     18  N   GLU A  83       7.773  -5.415   6.905  1.00  1.55           N  
ATOM     19  CA  GLU A  83       7.098  -6.620   6.429  1.00  1.51           C  
ATOM     20  C   GLU A  83       5.709  -6.297   5.893  1.00  1.36           C  
ATOM     21  O   GLU A  83       5.324  -6.766   4.825  1.00  1.32           O  
ATOM     22  CB  GLU A  83       6.978  -7.658   7.549  1.00  1.74           C  
ATOM     23  CG  GLU A  83       8.062  -7.562   8.607  1.00  1.98           C  
ATOM     24  CD  GLU A  83       7.689  -6.626   9.739  1.00  2.20           C  
ATOM     25  OE1 GLU A  83       7.712  -5.392   9.529  1.00  2.36           O  
ATOM     26  OE2 GLU A  83       7.373  -7.118  10.838  1.00  2.61           O  
ATOM     27  H   GLU A  83       8.003  -5.349   7.861  1.00  1.72           H  
ATOM     28  HA  GLU A  83       7.690  -7.036   5.629  1.00  1.51           H  
ATOM     29  HB2 GLU A  83       6.022  -7.531   8.036  1.00  1.80           H  
ATOM     30  HB3 GLU A  83       7.018  -8.644   7.111  1.00  1.82           H  
ATOM     31  HG2 GLU A  83       8.236  -8.547   9.016  1.00  2.18           H  
ATOM     32  HG3 GLU A  83       8.969  -7.201   8.144  1.00  2.03           H  
ATOM     33  N   GLU A  84       4.964  -5.489   6.640  1.00  1.33           N  
ATOM     34  CA  GLU A  84       3.614  -5.106   6.241  1.00  1.24           C  
ATOM     35  C   GLU A  84       3.613  -4.379   4.901  1.00  1.17           C  
ATOM     36  O   GLU A  84       2.685  -4.527   4.116  1.00  1.15           O  
ATOM     37  CB  GLU A  84       2.973  -4.230   7.317  1.00  1.31           C  
ATOM     38  CG  GLU A  84       2.009  -4.988   8.214  1.00  1.18           C  
ATOM     39  CD  GLU A  84       2.606  -6.271   8.752  1.00  1.21           C  
ATOM     40  OE1 GLU A  84       3.615  -6.205   9.487  1.00  1.69           O  
ATOM     41  OE2 GLU A  84       2.071  -7.353   8.437  1.00  1.78           O  
ATOM     42  H   GLU A  84       5.320  -5.157   7.489  1.00  1.41           H  
ATOM     43  HA  GLU A  84       3.035  -6.012   6.143  1.00  1.25           H  
ATOM     44  HB2 GLU A  84       3.754  -3.811   7.935  1.00  1.52           H  
ATOM     45  HB3 GLU A  84       2.433  -3.427   6.839  1.00  1.50           H  
ATOM     46  HG2 GLU A  84       1.740  -4.356   9.048  1.00  1.43           H  
ATOM     47  HG3 GLU A  84       1.120  -5.232   7.643  1.00  1.38           H  
ATOM     48  N   ILE A  85       4.661  -3.614   4.637  1.00  1.16           N  
ATOM     49  CA  ILE A  85       4.772  -2.879   3.385  1.00  1.13           C  
ATOM     50  C   ILE A  85       4.962  -3.846   2.217  1.00  1.09           C  
ATOM     51  O   ILE A  85       4.333  -3.706   1.170  1.00  1.08           O  
ATOM     52  CB  ILE A  85       5.937  -1.866   3.420  1.00  1.16           C  
ATOM     53  CG1 ILE A  85       5.849  -1.001   4.688  1.00  1.23           C  
ATOM     54  CG2 ILE A  85       5.928  -1.000   2.164  1.00  1.15           C  
ATOM     55  CD1 ILE A  85       6.706   0.249   4.649  1.00  1.33           C  
ATOM     56  H   ILE A  85       5.376  -3.539   5.299  1.00  1.20           H  
ATOM     57  HA  ILE A  85       3.851  -2.334   3.238  1.00  1.15           H  
ATOM     58  HB  ILE A  85       6.864  -2.422   3.437  1.00  1.18           H  
ATOM     59 HG12 ILE A  85       4.823  -0.693   4.835  1.00  1.46           H  
ATOM     60 HG13 ILE A  85       6.162  -1.592   5.537  1.00  1.42           H  
ATOM     61 HG21 ILE A  85       6.035  -1.628   1.292  1.00  1.21           H  
ATOM     62 HG22 ILE A  85       6.747  -0.299   2.205  1.00  1.69           H  
ATOM     63 HG23 ILE A  85       4.995  -0.460   2.105  1.00  1.39           H  
ATOM     64 HD11 ILE A  85       7.633   0.034   4.138  1.00  1.72           H  
ATOM     65 HD12 ILE A  85       6.918   0.573   5.657  1.00  1.67           H  
ATOM     66 HD13 ILE A  85       6.175   1.032   4.122  1.00  1.64           H  
ATOM     67  N   ARG A  86       5.812  -4.841   2.428  1.00  1.12           N  
ATOM     68  CA  ARG A  86       6.091  -5.846   1.412  1.00  1.13           C  
ATOM     69  C   ARG A  86       4.839  -6.670   1.117  1.00  1.11           C  
ATOM     70  O   ARG A  86       4.469  -6.868  -0.040  1.00  1.09           O  
ATOM     71  CB  ARG A  86       7.219  -6.763   1.890  1.00  1.24           C  
ATOM     72  CG  ARG A  86       7.693  -7.756   0.844  1.00  1.32           C  
ATOM     73  CD  ARG A  86       7.956  -9.119   1.459  1.00  1.50           C  
ATOM     74  NE  ARG A  86       9.030  -9.833   0.777  1.00  1.70           N  
ATOM     75  CZ  ARG A  86       9.075 -11.158   0.647  1.00  1.95           C  
ATOM     76  NH1 ARG A  86       8.097 -11.911   1.135  1.00  2.05           N  
ATOM     77  NH2 ARG A  86      10.097 -11.729   0.024  1.00  2.26           N  
ATOM     78  H   ARG A  86       6.268  -4.900   3.293  1.00  1.18           H  
ATOM     79  HA  ARG A  86       6.400  -5.340   0.513  1.00  1.10           H  
ATOM     80  HB2 ARG A  86       8.061  -6.153   2.181  1.00  1.28           H  
ATOM     81  HB3 ARG A  86       6.875  -7.316   2.753  1.00  1.29           H  
ATOM     82  HG2 ARG A  86       6.931  -7.856   0.084  1.00  1.46           H  
ATOM     83  HG3 ARG A  86       8.605  -7.389   0.399  1.00  1.48           H  
ATOM     84  HD2 ARG A  86       8.228  -8.985   2.496  1.00  1.69           H  
ATOM     85  HD3 ARG A  86       7.051  -9.706   1.400  1.00  1.69           H  
ATOM     86  HE  ARG A  86       9.764  -9.291   0.405  1.00  1.77           H  
ATOM     87 HH11 ARG A  86       7.317 -11.488   1.604  1.00  1.92           H  
ATOM     88 HH12 ARG A  86       8.131 -12.908   1.033  1.00  2.35           H  
ATOM     89 HH21 ARG A  86      10.838 -11.168  -0.354  1.00  2.30           H  
ATOM     90 HH22 ARG A  86      10.135 -12.726  -0.072  1.00  2.53           H  
ATOM     91  N   GLU A  87       4.181  -7.126   2.177  1.00  1.14           N  
ATOM     92  CA  GLU A  87       2.975  -7.931   2.039  1.00  1.16           C  
ATOM     93  C   GLU A  87       1.823  -7.095   1.489  1.00  1.05           C  
ATOM     94  O   GLU A  87       0.946  -7.616   0.799  1.00  1.05           O  
ATOM     95  CB  GLU A  87       2.580  -8.547   3.383  1.00  1.26           C  
ATOM     96  CG  GLU A  87       3.598  -9.535   3.935  1.00  1.38           C  
ATOM     97  CD  GLU A  87       3.884 -10.685   2.986  1.00  1.62           C  
ATOM     98  OE1 GLU A  87       2.932 -11.409   2.613  1.00  1.88           O  
ATOM     99  OE2 GLU A  87       5.064 -10.881   2.621  1.00  1.91           O  
ATOM    100  H   GLU A  87       4.518  -6.918   3.078  1.00  1.19           H  
ATOM    101  HA  GLU A  87       3.189  -8.727   1.339  1.00  1.20           H  
ATOM    102  HB2 GLU A  87       2.455  -7.754   4.104  1.00  1.31           H  
ATOM    103  HB3 GLU A  87       1.638  -9.063   3.264  1.00  1.37           H  
ATOM    104  HG2 GLU A  87       4.524  -9.012   4.126  1.00  1.52           H  
ATOM    105  HG3 GLU A  87       3.217  -9.940   4.861  1.00  1.52           H  
ATOM    106  N   ALA A  88       1.832  -5.796   1.794  1.00  1.00           N  
ATOM    107  CA  ALA A  88       0.789  -4.890   1.320  1.00  0.91           C  
ATOM    108  C   ALA A  88       0.725  -4.893  -0.198  1.00  0.82           C  
ATOM    109  O   ALA A  88      -0.356  -4.890  -0.777  1.00  0.80           O  
ATOM    110  CB  ALA A  88       1.022  -3.472   1.827  1.00  0.91           C  
ATOM    111  H   ALA A  88       2.554  -5.443   2.356  1.00  1.03           H  
ATOM    112  HA  ALA A  88      -0.158  -5.238   1.713  1.00  0.95           H  
ATOM    113  HB1 ALA A  88       1.062  -3.475   2.906  1.00  1.05           H  
ATOM    114  HB2 ALA A  88       0.214  -2.835   1.499  1.00  1.01           H  
ATOM    115  HB3 ALA A  88       1.957  -3.100   1.434  1.00  1.14           H  
ATOM    116  N   PHE A  89       1.889  -4.920  -0.836  1.00  0.80           N  
ATOM    117  CA  PHE A  89       1.960  -4.934  -2.290  1.00  0.73           C  
ATOM    118  C   PHE A  89       1.194  -6.135  -2.848  1.00  0.76           C  
ATOM    119  O   PHE A  89       0.494  -6.029  -3.854  1.00  0.75           O  
ATOM    120  CB  PHE A  89       3.418  -4.981  -2.749  1.00  0.74           C  
ATOM    121  CG  PHE A  89       3.647  -4.343  -4.085  1.00  0.66           C  
ATOM    122  CD1 PHE A  89       3.403  -5.044  -5.252  1.00  0.84           C  
ATOM    123  CD2 PHE A  89       4.109  -3.041  -4.172  1.00  0.66           C  
ATOM    124  CE1 PHE A  89       3.617  -4.457  -6.482  1.00  0.86           C  
ATOM    125  CE2 PHE A  89       4.324  -2.449  -5.399  1.00  0.67           C  
ATOM    126  CZ  PHE A  89       4.077  -3.159  -6.556  1.00  0.70           C  
ATOM    127  H   PHE A  89       2.722  -4.923  -0.313  1.00  0.84           H  
ATOM    128  HA  PHE A  89       1.504  -4.027  -2.656  1.00  0.70           H  
ATOM    129  HB2 PHE A  89       4.035  -4.467  -2.027  1.00  0.79           H  
ATOM    130  HB3 PHE A  89       3.735  -6.012  -2.815  1.00  0.81           H  
ATOM    131  HD1 PHE A  89       3.041  -6.061  -5.195  1.00  1.08           H  
ATOM    132  HD2 PHE A  89       4.302  -2.486  -3.264  1.00  0.83           H  
ATOM    133  HE1 PHE A  89       3.423  -5.016  -7.386  1.00  1.11           H  
ATOM    134  HE2 PHE A  89       4.684  -1.433  -5.453  1.00  0.84           H  
ATOM    135  HZ  PHE A  89       4.244  -2.698  -7.518  1.00  0.77           H  
ATOM    136  N   ARG A  90       1.308  -7.265  -2.162  1.00  0.84           N  
ATOM    137  CA  ARG A  90       0.628  -8.488  -2.569  1.00  0.92           C  
ATOM    138  C   ARG A  90      -0.878  -8.365  -2.341  1.00  0.96           C  
ATOM    139  O   ARG A  90      -1.679  -8.883  -3.119  1.00  1.01           O  
ATOM    140  CB  ARG A  90       1.193  -9.684  -1.796  1.00  1.06           C  
ATOM    141  CG  ARG A  90       0.493 -11.007  -2.083  1.00  1.20           C  
ATOM    142  CD  ARG A  90       0.694 -11.458  -3.524  1.00  1.21           C  
ATOM    143  NE  ARG A  90      -0.428 -11.070  -4.381  1.00  1.15           N  
ATOM    144  CZ  ARG A  90      -0.905 -11.824  -5.372  1.00  1.42           C  
ATOM    145  NH1 ARG A  90      -0.346 -12.995  -5.648  1.00  1.84           N  
ATOM    146  NH2 ARG A  90      -1.941 -11.403  -6.087  1.00  1.56           N  
ATOM    147  H   ARG A  90       1.865  -7.275  -1.354  1.00  0.87           H  
ATOM    148  HA  ARG A  90       0.808  -8.632  -3.625  1.00  0.89           H  
ATOM    149  HB2 ARG A  90       2.236  -9.794  -2.049  1.00  1.06           H  
ATOM    150  HB3 ARG A  90       1.112  -9.482  -0.737  1.00  1.12           H  
ATOM    151  HG2 ARG A  90       0.891 -11.764  -1.422  1.00  1.34           H  
ATOM    152  HG3 ARG A  90      -0.564 -10.888  -1.898  1.00  1.23           H  
ATOM    153  HD2 ARG A  90       1.599 -11.009  -3.906  1.00  1.27           H  
ATOM    154  HD3 ARG A  90       0.793 -12.533  -3.539  1.00  1.36           H  
ATOM    155  HE  ARG A  90      -0.857 -10.198  -4.201  1.00  1.18           H  
ATOM    156 HH11 ARG A  90       0.438 -13.321  -5.117  1.00  1.81           H  
ATOM    157 HH12 ARG A  90      -0.707 -13.562  -6.393  1.00  2.28           H  
ATOM    158 HH21 ARG A  90      -2.369 -10.511  -5.885  1.00  1.38           H  
ATOM    159 HH22 ARG A  90      -2.305 -11.974  -6.828  1.00  1.96           H  
ATOM    160  N   VAL A  91      -1.252  -7.674  -1.271  1.00  0.98           N  
ATOM    161  CA  VAL A  91      -2.658  -7.472  -0.938  1.00  1.05           C  
ATOM    162  C   VAL A  91      -3.306  -6.481  -1.903  1.00  0.96           C  
ATOM    163  O   VAL A  91      -4.479  -6.611  -2.254  1.00  1.03           O  
ATOM    164  CB  VAL A  91      -2.826  -6.968   0.517  1.00  1.14           C  
ATOM    165  CG1 VAL A  91      -4.292  -6.724   0.851  1.00  1.23           C  
ATOM    166  CG2 VAL A  91      -2.220  -7.961   1.496  1.00  1.24           C  
ATOM    167  H   VAL A  91      -0.562  -7.288  -0.687  1.00  0.97           H  
ATOM    168  HA  VAL A  91      -3.161  -8.424  -1.027  1.00  1.14           H  
ATOM    169  HB  VAL A  91      -2.297  -6.032   0.615  1.00  1.09           H  
ATOM    170 HG11 VAL A  91      -4.835  -7.655   0.791  1.00  1.32           H  
ATOM    171 HG12 VAL A  91      -4.709  -6.017   0.149  1.00  1.21           H  
ATOM    172 HG13 VAL A  91      -4.371  -6.326   1.851  1.00  1.30           H  
ATOM    173 HG21 VAL A  91      -2.747  -8.900   1.427  1.00  1.33           H  
ATOM    174 HG22 VAL A  91      -2.304  -7.574   2.501  1.00  1.36           H  
ATOM    175 HG23 VAL A  91      -1.178  -8.114   1.255  1.00  1.22           H  
ATOM    176  N   PHE A  92      -2.537  -5.489  -2.328  1.00  0.85           N  
ATOM    177  CA  PHE A  92      -3.033  -4.483  -3.256  1.00  0.79           C  
ATOM    178  C   PHE A  92      -3.163  -5.079  -4.655  1.00  0.77           C  
ATOM    179  O   PHE A  92      -4.116  -4.793  -5.382  1.00  0.79           O  
ATOM    180  CB  PHE A  92      -2.094  -3.268  -3.298  1.00  0.71           C  
ATOM    181  CG  PHE A  92      -2.043  -2.440  -2.036  1.00  0.78           C  
ATOM    182  CD1 PHE A  92      -2.543  -2.917  -0.834  1.00  0.95           C  
ATOM    183  CD2 PHE A  92      -1.472  -1.177  -2.057  1.00  0.92           C  
ATOM    184  CE1 PHE A  92      -2.469  -2.158   0.316  1.00  1.02           C  
ATOM    185  CE2 PHE A  92      -1.399  -0.413  -0.911  1.00  1.06           C  
ATOM    186  CZ  PHE A  92      -1.897  -0.904   0.277  1.00  1.02           C  
ATOM    187  H   PHE A  92      -1.609  -5.428  -2.003  1.00  0.83           H  
ATOM    188  HA  PHE A  92      -4.009  -4.168  -2.917  1.00  0.87           H  
ATOM    189  HB2 PHE A  92      -1.090  -3.614  -3.492  1.00  0.66           H  
ATOM    190  HB3 PHE A  92      -2.400  -2.617  -4.104  1.00  0.75           H  
ATOM    191  HD1 PHE A  92      -2.991  -3.900  -0.802  1.00  1.14           H  
ATOM    192  HD2 PHE A  92      -1.081  -0.790  -2.986  1.00  1.04           H  
ATOM    193  HE1 PHE A  92      -2.861  -2.545   1.245  1.00  1.20           H  
ATOM    194  HE2 PHE A  92      -0.952   0.569  -0.943  1.00  1.31           H  
ATOM    195  HZ  PHE A  92      -1.837  -0.309   1.173  1.00  1.14           H  
ATOM    196  N   ASP A  93      -2.194  -5.914  -5.017  1.00  0.75           N  
ATOM    197  CA  ASP A  93      -2.173  -6.556  -6.323  1.00  0.75           C  
ATOM    198  C   ASP A  93      -3.100  -7.770  -6.345  1.00  0.86           C  
ATOM    199  O   ASP A  93      -2.765  -8.831  -5.813  1.00  0.95           O  
ATOM    200  CB  ASP A  93      -0.746  -6.979  -6.676  1.00  0.72           C  
ATOM    201  CG  ASP A  93      -0.602  -7.375  -8.126  1.00  0.72           C  
ATOM    202  OD1 ASP A  93      -1.236  -6.729  -8.986  1.00  0.76           O  
ATOM    203  OD2 ASP A  93       0.148  -8.317  -8.424  1.00  0.79           O  
ATOM    204  H   ASP A  93      -1.468  -6.105  -4.383  1.00  0.76           H  
ATOM    205  HA  ASP A  93      -2.518  -5.841  -7.053  1.00  0.73           H  
ATOM    206  HB2 ASP A  93      -0.076  -6.155  -6.481  1.00  0.69           H  
ATOM    207  HB3 ASP A  93      -0.464  -7.820  -6.062  1.00  0.78           H  
ATOM    208  N   LYS A  94      -4.261  -7.616  -6.970  1.00  0.97           N  
ATOM    209  CA  LYS A  94      -5.235  -8.698  -7.042  1.00  1.10           C  
ATOM    210  C   LYS A  94      -5.092  -9.494  -8.330  1.00  1.11           C  
ATOM    211  O   LYS A  94      -5.403 -10.683  -8.369  1.00  1.21           O  
ATOM    212  CB  LYS A  94      -6.660  -8.151  -6.934  1.00  1.23           C  
ATOM    213  CG  LYS A  94      -7.168  -8.044  -5.508  1.00  1.28           C  
ATOM    214  CD  LYS A  94      -7.089  -6.618  -4.987  1.00  1.11           C  
ATOM    215  CE  LYS A  94      -7.294  -6.585  -3.485  1.00  1.19           C  
ATOM    216  NZ  LYS A  94      -7.575  -5.214  -2.986  1.00  1.18           N  
ATOM    217  H   LYS A  94      -4.463  -6.756  -7.397  1.00  1.01           H  
ATOM    218  HA  LYS A  94      -5.052  -9.360  -6.210  1.00  1.15           H  
ATOM    219  HB2 LYS A  94      -6.690  -7.167  -7.378  1.00  1.19           H  
ATOM    220  HB3 LYS A  94      -7.325  -8.802  -7.482  1.00  1.44           H  
ATOM    221  HG2 LYS A  94      -8.198  -8.369  -5.474  1.00  1.65           H  
ATOM    222  HG3 LYS A  94      -6.570  -8.679  -4.874  1.00  1.48           H  
ATOM    223  HD2 LYS A  94      -6.117  -6.209  -5.221  1.00  1.24           H  
ATOM    224  HD3 LYS A  94      -7.857  -6.026  -5.462  1.00  1.45           H  
ATOM    225  HE2 LYS A  94      -8.128  -7.224  -3.237  1.00  1.60           H  
ATOM    226  HE3 LYS A  94      -6.402  -6.957  -3.004  1.00  1.53           H  
ATOM    227  HZ1 LYS A  94      -8.486  -4.876  -3.366  1.00  1.62           H  
ATOM    228  HZ2 LYS A  94      -6.823  -4.564  -3.282  1.00  1.55           H  
ATOM    229  HZ3 LYS A  94      -7.629  -5.222  -1.947  1.00  1.58           H  
ATOM    230  N   ASP A  95      -4.619  -8.842  -9.382  1.00  1.06           N  
ATOM    231  CA  ASP A  95      -4.460  -9.512 -10.671  1.00  1.11           C  
ATOM    232  C   ASP A  95      -3.215 -10.400 -10.678  1.00  1.06           C  
ATOM    233  O   ASP A  95      -3.115 -11.342 -11.467  1.00  1.15           O  
ATOM    234  CB  ASP A  95      -4.417  -8.489 -11.812  1.00  1.13           C  
ATOM    235  CG  ASP A  95      -3.044  -7.900 -12.041  1.00  1.00           C  
ATOM    236  OD1 ASP A  95      -2.672  -6.933 -11.327  1.00  0.89           O  
ATOM    237  OD2 ASP A  95      -2.337  -8.383 -12.941  1.00  1.36           O  
ATOM    238  H   ASP A  95      -4.371  -7.897  -9.293  1.00  1.02           H  
ATOM    239  HA  ASP A  95      -5.326 -10.144 -10.808  1.00  1.22           H  
ATOM    240  HB2 ASP A  95      -4.730  -8.973 -12.726  1.00  1.31           H  
ATOM    241  HB3 ASP A  95      -5.101  -7.686 -11.588  1.00  1.23           H  
ATOM    242  N   GLY A  96      -2.279 -10.104  -9.785  1.00  0.97           N  
ATOM    243  CA  GLY A  96      -1.066 -10.895  -9.682  1.00  0.97           C  
ATOM    244  C   GLY A  96      -0.071 -10.619 -10.793  1.00  0.91           C  
ATOM    245  O   GLY A  96       0.325 -11.532 -11.521  1.00  1.02           O  
ATOM    246  H   GLY A  96      -2.409  -9.338  -9.191  1.00  0.95           H  
ATOM    247  HA2 GLY A  96      -0.593 -10.681  -8.734  1.00  0.94           H  
ATOM    248  HA3 GLY A  96      -1.332 -11.940  -9.708  1.00  1.08           H  
ATOM    249  N   ASN A  97       0.343  -9.369 -10.927  1.00  0.84           N  
ATOM    250  CA  ASN A  97       1.311  -8.994 -11.952  1.00  0.82           C  
ATOM    251  C   ASN A  97       2.493  -8.271 -11.326  1.00  0.72           C  
ATOM    252  O   ASN A  97       3.437  -7.884 -12.014  1.00  0.73           O  
ATOM    253  CB  ASN A  97       0.669  -8.124 -13.047  1.00  0.86           C  
ATOM    254  CG  ASN A  97       0.373  -6.695 -12.606  1.00  0.76           C  
ATOM    255  OD1 ASN A  97      -0.003  -6.431 -11.460  1.00  0.73           O  
ATOM    256  ND2 ASN A  97       0.529  -5.754 -13.528  1.00  0.80           N  
ATOM    257  H   ASN A  97       0.003  -8.681 -10.307  1.00  0.90           H  
ATOM    258  HA  ASN A  97       1.673  -9.906 -12.403  1.00  0.89           H  
ATOM    259  HB2 ASN A  97       1.336  -8.082 -13.893  1.00  0.91           H  
ATOM    260  HB3 ASN A  97      -0.260  -8.583 -13.356  1.00  0.95           H  
ATOM    261 HD21 ASN A  97       0.818  -6.028 -14.424  1.00  0.88           H  
ATOM    262 HD22 ASN A  97       0.354  -4.825 -13.275  1.00  0.78           H  
ATOM    263  N   GLY A  98       2.434  -8.091 -10.014  1.00  0.67           N  
ATOM    264  CA  GLY A  98       3.503  -7.419  -9.306  1.00  0.64           C  
ATOM    265  C   GLY A  98       3.486  -5.923  -9.530  1.00  0.57           C  
ATOM    266  O   GLY A  98       4.514  -5.255  -9.406  1.00  0.62           O  
ATOM    267  H   GLY A  98       1.649  -8.416  -9.513  1.00  0.71           H  
ATOM    268  HA2 GLY A  98       3.400  -7.616  -8.248  1.00  0.69           H  
ATOM    269  HA3 GLY A  98       4.450  -7.808  -9.646  1.00  0.68           H  
ATOM    270  N   TYR A  99       2.319  -5.396  -9.873  1.00  0.54           N  
ATOM    271  CA  TYR A  99       2.168  -3.970 -10.114  1.00  0.51           C  
ATOM    272  C   TYR A  99       0.824  -3.467  -9.604  1.00  0.50           C  
ATOM    273  O   TYR A  99      -0.209  -4.134  -9.753  1.00  0.63           O  
ATOM    274  CB  TYR A  99       2.308  -3.649 -11.605  1.00  0.57           C  
ATOM    275  CG  TYR A  99       3.741  -3.590 -12.086  1.00  0.64           C  
ATOM    276  CD1 TYR A  99       4.504  -2.444 -11.908  1.00  0.85           C  
ATOM    277  CD2 TYR A  99       4.330  -4.682 -12.710  1.00  0.74           C  
ATOM    278  CE1 TYR A  99       5.815  -2.388 -12.337  1.00  1.05           C  
ATOM    279  CE2 TYR A  99       5.641  -4.633 -13.142  1.00  0.92           C  
ATOM    280  CZ  TYR A  99       6.379  -3.484 -12.952  1.00  1.04           C  
ATOM    281  OH  TYR A  99       7.687  -3.430 -13.378  1.00  1.29           O  
ATOM    282  H   TYR A  99       1.537  -5.984  -9.967  1.00  0.60           H  
ATOM    283  HA  TYR A  99       2.952  -3.461  -9.572  1.00  0.52           H  
ATOM    284  HB2 TYR A  99       1.796  -4.408 -12.178  1.00  0.64           H  
ATOM    285  HB3 TYR A  99       1.850  -2.690 -11.798  1.00  0.68           H  
ATOM    286  HD1 TYR A  99       4.060  -1.585 -11.425  1.00  0.97           H  
ATOM    287  HD2 TYR A  99       3.747  -5.580 -12.857  1.00  0.82           H  
ATOM    288  HE1 TYR A  99       6.392  -1.490 -12.192  1.00  1.29           H  
ATOM    289  HE2 TYR A  99       6.082  -5.491 -13.624  1.00  1.08           H  
ATOM    290  HH  TYR A  99       8.271  -3.375 -12.614  1.00  1.44           H  
ATOM    291  N   ILE A 100       0.857  -2.288  -9.001  1.00  0.40           N  
ATOM    292  CA  ILE A 100      -0.334  -1.646  -8.467  1.00  0.40           C  
ATOM    293  C   ILE A 100      -0.928  -0.709  -9.516  1.00  0.44           C  
ATOM    294  O   ILE A 100      -0.445   0.404  -9.723  1.00  0.45           O  
ATOM    295  CB  ILE A 100       0.004  -0.864  -7.173  1.00  0.37           C  
ATOM    296  CG1 ILE A 100       0.270  -1.833  -6.022  1.00  0.48           C  
ATOM    297  CG2 ILE A 100      -1.098   0.123  -6.789  1.00  0.40           C  
ATOM    298  CD1 ILE A 100       0.783  -1.148  -4.774  1.00  0.56           C  
ATOM    299  H   ILE A 100       1.719  -1.827  -8.912  1.00  0.39           H  
ATOM    300  HA  ILE A 100      -1.055  -2.415  -8.229  1.00  0.45           H  
ATOM    301  HB  ILE A 100       0.902  -0.298  -7.360  1.00  0.39           H  
ATOM    302 HG12 ILE A 100      -0.649  -2.340  -5.768  1.00  0.55           H  
ATOM    303 HG13 ILE A 100       1.007  -2.561  -6.331  1.00  0.54           H  
ATOM    304 HG21 ILE A 100      -1.935  -0.415  -6.371  1.00  0.56           H  
ATOM    305 HG22 ILE A 100      -1.417   0.664  -7.668  1.00  0.57           H  
ATOM    306 HG23 ILE A 100      -0.714   0.829  -6.048  1.00  0.46           H  
ATOM    307 HD11 ILE A 100       0.292  -0.189  -4.665  1.00  1.18           H  
ATOM    308 HD12 ILE A 100       1.849  -0.998  -4.858  1.00  1.15           H  
ATOM    309 HD13 ILE A 100       0.571  -1.760  -3.909  1.00  1.10           H  
ATOM    310  N   SER A 101      -1.955  -1.187 -10.204  1.00  0.51           N  
ATOM    311  CA  SER A 101      -2.617  -0.398 -11.227  1.00  0.59           C  
ATOM    312  C   SER A 101      -3.623   0.556 -10.586  1.00  0.58           C  
ATOM    313  O   SER A 101      -3.999   0.376  -9.425  1.00  0.54           O  
ATOM    314  CB  SER A 101      -3.316  -1.322 -12.232  1.00  0.70           C  
ATOM    315  OG  SER A 101      -3.818  -0.594 -13.340  1.00  1.33           O  
ATOM    316  H   SER A 101      -2.273  -2.097 -10.019  1.00  0.55           H  
ATOM    317  HA  SER A 101      -1.866   0.179 -11.742  1.00  0.60           H  
ATOM    318  HB2 SER A 101      -2.612  -2.059 -12.591  1.00  1.19           H  
ATOM    319  HB3 SER A 101      -4.139  -1.820 -11.743  1.00  1.18           H  
ATOM    320  HG  SER A 101      -3.097  -0.400 -13.952  1.00  1.48           H  
ATOM    321  N   ALA A 102      -4.059   1.559 -11.345  1.00  0.63           N  
ATOM    322  CA  ALA A 102      -5.020   2.540 -10.850  1.00  0.65           C  
ATOM    323  C   ALA A 102      -6.312   1.859 -10.410  1.00  0.66           C  
ATOM    324  O   ALA A 102      -6.863   2.169  -9.354  1.00  0.64           O  
ATOM    325  CB  ALA A 102      -5.307   3.588 -11.918  1.00  0.75           C  
ATOM    326  H   ALA A 102      -3.727   1.638 -12.268  1.00  0.68           H  
ATOM    327  HA  ALA A 102      -4.578   3.038  -9.997  1.00  0.61           H  
ATOM    328  HB1 ALA A 102      -4.383   4.068 -12.209  1.00  0.84           H  
ATOM    329  HB2 ALA A 102      -5.988   4.327 -11.524  1.00  0.86           H  
ATOM    330  HB3 ALA A 102      -5.752   3.113 -12.780  1.00  0.86           H  
ATOM    331  N   ALA A 103      -6.778   0.912 -11.219  1.00  0.73           N  
ATOM    332  CA  ALA A 103      -8.002   0.177 -10.916  1.00  0.78           C  
ATOM    333  C   ALA A 103      -7.833  -0.672  -9.659  1.00  0.74           C  
ATOM    334  O   ALA A 103      -8.778  -0.861  -8.892  1.00  0.78           O  
ATOM    335  CB  ALA A 103      -8.403  -0.696 -12.095  1.00  0.89           C  
ATOM    336  H   ALA A 103      -6.291   0.708 -12.044  1.00  0.76           H  
ATOM    337  HA  ALA A 103      -8.789   0.898 -10.748  1.00  0.81           H  
ATOM    338  HB1 ALA A 103      -8.528  -0.081 -12.973  1.00  0.99           H  
ATOM    339  HB2 ALA A 103      -9.334  -1.200 -11.870  1.00  1.01           H  
ATOM    340  HB3 ALA A 103      -7.633  -1.431 -12.276  1.00  0.93           H  
ATOM    341  N   GLU A 104      -6.618  -1.165  -9.447  1.00  0.69           N  
ATOM    342  CA  GLU A 104      -6.322  -1.995  -8.288  1.00  0.67           C  
ATOM    343  C   GLU A 104      -6.246  -1.143  -7.030  1.00  0.60           C  
ATOM    344  O   GLU A 104      -6.755  -1.532  -5.978  1.00  0.64           O  
ATOM    345  CB  GLU A 104      -5.013  -2.764  -8.492  1.00  0.66           C  
ATOM    346  CG  GLU A 104      -5.102  -3.830  -9.573  1.00  0.76           C  
ATOM    347  CD  GLU A 104      -3.834  -4.648  -9.696  1.00  0.75           C  
ATOM    348  OE1 GLU A 104      -2.879  -4.214 -10.366  1.00  0.71           O  
ATOM    349  OE2 GLU A 104      -3.760  -5.756  -9.148  1.00  0.86           O  
ATOM    350  H   GLU A 104      -5.900  -0.952 -10.078  1.00  0.68           H  
ATOM    351  HA  GLU A 104      -7.129  -2.705  -8.177  1.00  0.74           H  
ATOM    352  HB2 GLU A 104      -4.238  -2.065  -8.768  1.00  0.60           H  
ATOM    353  HB3 GLU A 104      -4.743  -3.243  -7.564  1.00  0.69           H  
ATOM    354  HG2 GLU A 104      -5.918  -4.495  -9.337  1.00  0.88           H  
ATOM    355  HG3 GLU A 104      -5.297  -3.349 -10.521  1.00  0.79           H  
ATOM    356  N   LEU A 105      -5.625   0.031  -7.146  1.00  0.54           N  
ATOM    357  CA  LEU A 105      -5.498   0.934  -6.008  1.00  0.49           C  
ATOM    358  C   LEU A 105      -6.868   1.434  -5.582  1.00  0.51           C  
ATOM    359  O   LEU A 105      -7.095   1.717  -4.406  1.00  0.51           O  
ATOM    360  CB  LEU A 105      -4.585   2.121  -6.332  1.00  0.46           C  
ATOM    361  CG  LEU A 105      -3.950   2.779  -5.103  1.00  0.45           C  
ATOM    362  CD1 LEU A 105      -2.888   1.874  -4.521  1.00  0.43           C  
ATOM    363  CD2 LEU A 105      -3.352   4.138  -5.440  1.00  0.47           C  
ATOM    364  H   LEU A 105      -5.237   0.289  -8.011  1.00  0.54           H  
ATOM    365  HA  LEU A 105      -5.066   0.374  -5.193  1.00  0.50           H  
ATOM    366  HB2 LEU A 105      -3.795   1.774  -6.985  1.00  0.45           H  
ATOM    367  HB3 LEU A 105      -5.165   2.865  -6.856  1.00  0.51           H  
ATOM    368  HG  LEU A 105      -4.709   2.924  -4.347  1.00  0.53           H  
ATOM    369 HD11 LEU A 105      -1.951   2.037  -5.059  1.00  0.91           H  
ATOM    370 HD12 LEU A 105      -3.188   0.843  -4.623  1.00  0.93           H  
ATOM    371 HD13 LEU A 105      -2.739   2.110  -3.477  1.00  0.97           H  
ATOM    372 HD21 LEU A 105      -3.875   4.562  -6.283  1.00  0.88           H  
ATOM    373 HD22 LEU A 105      -2.282   4.027  -5.691  1.00  0.85           H  
ATOM    374 HD23 LEU A 105      -3.450   4.794  -4.588  1.00  0.93           H  
ATOM    375  N   ARG A 106      -7.783   1.531  -6.545  1.00  0.56           N  
ATOM    376  CA  ARG A 106      -9.142   1.975  -6.265  1.00  0.61           C  
ATOM    377  C   ARG A 106      -9.778   1.080  -5.214  1.00  0.66           C  
ATOM    378  O   ARG A 106     -10.193   1.557  -4.166  1.00  0.86           O  
ATOM    379  CB  ARG A 106     -10.001   1.966  -7.533  1.00  0.66           C  
ATOM    380  CG  ARG A 106      -9.853   3.208  -8.398  1.00  0.79           C  
ATOM    381  CD  ARG A 106     -11.137   3.525  -9.151  1.00  0.86           C  
ATOM    382  NE  ARG A 106     -11.752   2.325  -9.721  1.00  1.16           N  
ATOM    383  CZ  ARG A 106     -12.644   2.339 -10.713  1.00  1.52           C  
ATOM    384  NH1 ARG A 106     -13.031   3.488 -11.255  1.00  1.58           N  
ATOM    385  NH2 ARG A 106     -13.150   1.200 -11.163  1.00  2.15           N  
ATOM    386  H   ARG A 106      -7.531   1.306  -7.466  1.00  0.59           H  
ATOM    387  HA  ARG A 106      -9.090   2.984  -5.881  1.00  0.61           H  
ATOM    388  HB2 ARG A 106      -9.729   1.107  -8.129  1.00  0.80           H  
ATOM    389  HB3 ARG A 106     -11.039   1.876  -7.246  1.00  0.85           H  
ATOM    390  HG2 ARG A 106      -9.605   4.046  -7.767  1.00  1.14           H  
ATOM    391  HG3 ARG A 106      -9.059   3.045  -9.113  1.00  1.06           H  
ATOM    392  HD2 ARG A 106     -11.837   3.984  -8.469  1.00  1.19           H  
ATOM    393  HD3 ARG A 106     -10.909   4.215  -9.951  1.00  1.07           H  
ATOM    394  HE  ARG A 106     -11.485   1.456  -9.339  1.00  1.45           H  
ATOM    395 HH11 ARG A 106     -12.652   4.365 -10.924  1.00  1.44           H  
ATOM    396 HH12 ARG A 106     -13.707   3.488 -11.993  1.00  2.00           H  
ATOM    397 HH21 ARG A 106     -12.869   0.328 -10.756  1.00  2.38           H  
ATOM    398 HH22 ARG A 106     -13.811   1.206 -11.919  1.00  2.51           H  
ATOM    399  N   HIS A 107      -9.813  -0.221  -5.487  1.00  0.65           N  
ATOM    400  CA  HIS A 107     -10.409  -1.196  -4.573  1.00  0.70           C  
ATOM    401  C   HIS A 107      -9.738  -1.158  -3.198  1.00  0.75           C  
ATOM    402  O   HIS A 107     -10.394  -1.329  -2.170  1.00  1.06           O  
ATOM    403  CB  HIS A 107     -10.307  -2.606  -5.172  1.00  0.71           C  
ATOM    404  CG  HIS A 107     -10.943  -3.678  -4.335  1.00  0.85           C  
ATOM    405  ND1 HIS A 107     -10.219  -4.760  -3.889  1.00  1.03           N  
ATOM    406  CD2 HIS A 107     -12.224  -3.796  -3.901  1.00  1.00           C  
ATOM    407  CE1 HIS A 107     -11.069  -5.506  -3.203  1.00  1.21           C  
ATOM    408  NE2 HIS A 107     -12.293  -4.961  -3.183  1.00  1.18           N  
ATOM    409  H   HIS A 107      -9.425  -0.536  -6.330  1.00  0.72           H  
ATOM    410  HA  HIS A 107     -11.451  -0.943  -4.455  1.00  0.77           H  
ATOM    411  HB2 HIS A 107     -10.793  -2.612  -6.136  1.00  0.75           H  
ATOM    412  HB3 HIS A 107      -9.266  -2.857  -5.299  1.00  0.71           H  
ATOM    413  HD2 HIS A 107     -13.035  -3.108  -4.087  1.00  1.08           H  
ATOM    414  HE1 HIS A 107     -10.810  -6.435  -2.719  1.00  1.44           H  
ATOM    415  HE2 HIS A 107     -13.040  -5.241  -2.606  1.00  1.37           H  
ATOM    416  N   VAL A 108      -8.436  -0.917  -3.187  1.00  0.59           N  
ATOM    417  CA  VAL A 108      -7.674  -0.861  -1.945  1.00  0.63           C  
ATOM    418  C   VAL A 108      -8.047   0.360  -1.107  1.00  0.70           C  
ATOM    419  O   VAL A 108      -8.470   0.233   0.043  1.00  0.72           O  
ATOM    420  CB  VAL A 108      -6.157  -0.826  -2.225  1.00  0.63           C  
ATOM    421  CG1 VAL A 108      -5.365  -0.616  -0.940  1.00  0.68           C  
ATOM    422  CG2 VAL A 108      -5.718  -2.101  -2.925  1.00  0.68           C  
ATOM    423  H   VAL A 108      -7.971  -0.768  -4.039  1.00  0.61           H  
ATOM    424  HA  VAL A 108      -7.892  -1.755  -1.378  1.00  0.67           H  
ATOM    425  HB  VAL A 108      -5.955   0.007  -2.884  1.00  0.64           H  
ATOM    426 HG11 VAL A 108      -5.596  -1.408  -0.244  1.00  0.99           H  
ATOM    427 HG12 VAL A 108      -5.628   0.339  -0.500  1.00  0.97           H  
ATOM    428 HG13 VAL A 108      -4.307  -0.628  -1.163  1.00  1.04           H  
ATOM    429 HG21 VAL A 108      -4.658  -2.054  -3.129  1.00  0.79           H  
ATOM    430 HG22 VAL A 108      -6.257  -2.205  -3.855  1.00  0.76           H  
ATOM    431 HG23 VAL A 108      -5.927  -2.950  -2.292  1.00  0.74           H  
ATOM    432  N   MET A 109      -7.909   1.534  -1.697  1.00  0.82           N  
ATOM    433  CA  MET A 109      -8.182   2.777  -0.993  1.00  0.99           C  
ATOM    434  C   MET A 109      -9.681   3.020  -0.757  1.00  0.97           C  
ATOM    435  O   MET A 109     -10.043   3.798   0.126  1.00  1.04           O  
ATOM    436  CB  MET A 109      -7.536   3.951  -1.735  1.00  1.26           C  
ATOM    437  CG  MET A 109      -6.069   4.187  -1.351  1.00  1.46           C  
ATOM    438  SD  MET A 109      -4.957   2.850  -1.866  1.00  1.60           S  
ATOM    439  CE  MET A 109      -3.384   3.398  -1.186  1.00  1.52           C  
ATOM    440  H   MET A 109      -7.602   1.569  -2.633  1.00  0.84           H  
ATOM    441  HA  MET A 109      -7.708   2.696  -0.027  1.00  1.02           H  
ATOM    442  HB2 MET A 109      -7.582   3.757  -2.796  1.00  1.22           H  
ATOM    443  HB3 MET A 109      -8.092   4.850  -1.516  1.00  1.44           H  
ATOM    444  HG2 MET A 109      -5.736   5.104  -1.813  1.00  1.72           H  
ATOM    445  HG3 MET A 109      -6.008   4.291  -0.277  1.00  1.53           H  
ATOM    446  HE1 MET A 109      -3.366   3.205  -0.123  1.00  1.88           H  
ATOM    447  HE2 MET A 109      -3.276   4.458  -1.358  1.00  1.74           H  
ATOM    448  HE3 MET A 109      -2.555   2.872  -1.663  1.00  1.77           H  
ATOM    449  N   THR A 110     -10.558   2.361  -1.513  1.00  0.98           N  
ATOM    450  CA  THR A 110     -11.995   2.547  -1.303  1.00  1.08           C  
ATOM    451  C   THR A 110     -12.468   1.743  -0.098  1.00  1.03           C  
ATOM    452  O   THR A 110     -13.257   2.231   0.712  1.00  1.13           O  
ATOM    453  CB  THR A 110     -12.851   2.162  -2.530  1.00  1.19           C  
ATOM    454  OG1 THR A 110     -12.408   0.918  -3.078  1.00  1.27           O  
ATOM    455  CG2 THR A 110     -12.797   3.245  -3.597  1.00  1.67           C  
ATOM    456  H   THR A 110     -10.241   1.756  -2.215  1.00  0.97           H  
ATOM    457  HA  THR A 110     -12.158   3.596  -1.097  1.00  1.19           H  
ATOM    458  HB  THR A 110     -13.876   2.051  -2.207  1.00  1.39           H  
ATOM    459  HG1 THR A 110     -11.586   1.061  -3.563  1.00  1.30           H  
ATOM    460 HG21 THR A 110     -11.778   3.373  -3.932  1.00  1.90           H  
ATOM    461 HG22 THR A 110     -13.160   4.176  -3.187  1.00  2.02           H  
ATOM    462 HG23 THR A 110     -13.415   2.956  -4.432  1.00  1.80           H  
ATOM    463  N   ASN A 111     -11.974   0.512   0.027  1.00  0.96           N  
ATOM    464  CA  ASN A 111     -12.344  -0.352   1.148  1.00  1.02           C  
ATOM    465  C   ASN A 111     -11.789   0.217   2.448  1.00  0.98           C  
ATOM    466  O   ASN A 111     -12.297  -0.057   3.537  1.00  1.10           O  
ATOM    467  CB  ASN A 111     -11.824  -1.774   0.930  1.00  1.06           C  
ATOM    468  CG  ASN A 111     -12.465  -2.790   1.863  1.00  1.39           C  
ATOM    469  OD1 ASN A 111     -11.812  -3.727   2.321  1.00  1.74           O  
ATOM    470  ND2 ASN A 111     -13.750  -2.624   2.148  1.00  1.85           N  
ATOM    471  H   ASN A 111     -11.355   0.171  -0.656  1.00  0.94           H  
ATOM    472  HA  ASN A 111     -13.422  -0.372   1.209  1.00  1.15           H  
ATOM    473  HB2 ASN A 111     -12.030  -2.073  -0.088  1.00  1.22           H  
ATOM    474  HB3 ASN A 111     -10.756  -1.788   1.092  1.00  1.13           H  
ATOM    475 HD21 ASN A 111     -14.222  -1.866   1.744  1.00  2.08           H  
ATOM    476 HD22 ASN A 111     -14.179  -3.270   2.744  1.00  2.20           H  
ATOM    477  N   LEU A 112     -10.744   1.023   2.307  1.00  0.91           N  
ATOM    478  CA  LEU A 112     -10.095   1.678   3.432  1.00  0.95           C  
ATOM    479  C   LEU A 112     -11.092   2.569   4.176  1.00  1.03           C  
ATOM    480  O   LEU A 112     -11.046   2.684   5.400  1.00  1.23           O  
ATOM    481  CB  LEU A 112      -8.904   2.495   2.912  1.00  0.92           C  
ATOM    482  CG  LEU A 112      -8.529   3.737   3.721  1.00  0.87           C  
ATOM    483  CD1 LEU A 112      -7.698   3.364   4.937  1.00  1.19           C  
ATOM    484  CD2 LEU A 112      -7.781   4.732   2.846  1.00  0.87           C  
ATOM    485  H   LEU A 112     -10.391   1.181   1.407  1.00  0.89           H  
ATOM    486  HA  LEU A 112      -9.735   0.914   4.105  1.00  1.00           H  
ATOM    487  HB2 LEU A 112      -8.043   1.844   2.878  1.00  1.10           H  
ATOM    488  HB3 LEU A 112      -9.132   2.808   1.904  1.00  1.03           H  
ATOM    489  HG  LEU A 112      -9.432   4.216   4.071  1.00  1.01           H  
ATOM    490 HD11 LEU A 112      -7.541   4.241   5.549  1.00  1.53           H  
ATOM    491 HD12 LEU A 112      -6.744   2.974   4.616  1.00  1.61           H  
ATOM    492 HD13 LEU A 112      -8.219   2.613   5.512  1.00  1.67           H  
ATOM    493 HD21 LEU A 112      -6.909   4.255   2.420  1.00  1.34           H  
ATOM    494 HD22 LEU A 112      -7.471   5.577   3.443  1.00  1.33           H  
ATOM    495 HD23 LEU A 112      -8.429   5.072   2.051  1.00  1.33           H  
ATOM    496  N   GLY A 113     -11.999   3.186   3.428  1.00  1.01           N  
ATOM    497  CA  GLY A 113     -12.994   4.045   4.033  1.00  1.13           C  
ATOM    498  C   GLY A 113     -13.196   5.324   3.252  1.00  1.03           C  
ATOM    499  O   GLY A 113     -14.269   5.554   2.694  1.00  1.09           O  
ATOM    500  H   GLY A 113     -11.993   3.053   2.455  1.00  1.02           H  
ATOM    501  HA2 GLY A 113     -13.933   3.513   4.081  1.00  1.25           H  
ATOM    502  HA3 GLY A 113     -12.680   4.292   5.036  1.00  1.21           H  
ATOM    503  N   GLU A 114     -12.163   6.152   3.208  1.00  1.05           N  
ATOM    504  CA  GLU A 114     -12.225   7.420   2.492  1.00  1.02           C  
ATOM    505  C   GLU A 114     -12.148   7.194   0.984  1.00  0.95           C  
ATOM    506  O   GLU A 114     -11.066   7.157   0.401  1.00  1.06           O  
ATOM    507  CB  GLU A 114     -11.095   8.341   2.953  1.00  1.16           C  
ATOM    508  CG  GLU A 114     -11.213   8.752   4.413  1.00  1.42           C  
ATOM    509  CD  GLU A 114      -9.898   9.218   5.000  1.00  1.57           C  
ATOM    510  OE1 GLU A 114      -9.413  10.304   4.610  1.00  2.09           O  
ATOM    511  OE2 GLU A 114      -9.342   8.503   5.860  1.00  2.07           O  
ATOM    512  H   GLU A 114     -11.333   5.904   3.664  1.00  1.18           H  
ATOM    513  HA  GLU A 114     -13.172   7.884   2.723  1.00  1.06           H  
ATOM    514  HB2 GLU A 114     -10.152   7.832   2.818  1.00  1.17           H  
ATOM    515  HB3 GLU A 114     -11.102   9.235   2.348  1.00  1.33           H  
ATOM    516  HG2 GLU A 114     -11.929   9.557   4.490  1.00  1.88           H  
ATOM    517  HG3 GLU A 114     -11.564   7.905   4.984  1.00  2.01           H  
ATOM    518  N   LYS A 115     -13.308   7.027   0.363  1.00  0.95           N  
ATOM    519  CA  LYS A 115     -13.381   6.794  -1.071  1.00  1.00           C  
ATOM    520  C   LYS A 115     -13.317   8.111  -1.834  1.00  0.90           C  
ATOM    521  O   LYS A 115     -14.281   8.877  -1.855  1.00  1.05           O  
ATOM    522  CB  LYS A 115     -14.668   6.044  -1.419  1.00  1.22           C  
ATOM    523  CG  LYS A 115     -14.949   4.865  -0.504  1.00  1.39           C  
ATOM    524  CD  LYS A 115     -16.304   4.252  -0.793  1.00  1.68           C  
ATOM    525  CE  LYS A 115     -16.915   3.636   0.454  1.00  1.86           C  
ATOM    526  NZ  LYS A 115     -17.344   4.668   1.437  1.00  1.92           N  
ATOM    527  H   LYS A 115     -14.139   7.059   0.888  1.00  1.03           H  
ATOM    528  HA  LYS A 115     -12.533   6.186  -1.350  1.00  1.07           H  
ATOM    529  HB2 LYS A 115     -15.500   6.729  -1.354  1.00  1.26           H  
ATOM    530  HB3 LYS A 115     -14.595   5.675  -2.431  1.00  1.34           H  
ATOM    531  HG2 LYS A 115     -14.187   4.115  -0.655  1.00  1.66           H  
ATOM    532  HG3 LYS A 115     -14.927   5.203   0.522  1.00  1.39           H  
ATOM    533  HD2 LYS A 115     -16.964   5.022  -1.161  1.00  1.82           H  
ATOM    534  HD3 LYS A 115     -16.188   3.485  -1.545  1.00  2.01           H  
ATOM    535  HE2 LYS A 115     -17.773   3.050   0.164  1.00  2.18           H  
ATOM    536  HE3 LYS A 115     -16.181   2.992   0.918  1.00  1.99           H  
ATOM    537  HZ1 LYS A 115     -17.787   4.213   2.262  1.00  2.22           H  
ATOM    538  HZ2 LYS A 115     -18.033   5.314   1.003  1.00  2.24           H  
ATOM    539  HZ3 LYS A 115     -16.524   5.222   1.761  1.00  2.08           H  
ATOM    540  N   LEU A 116     -12.170   8.380  -2.436  1.00  0.84           N  
ATOM    541  CA  LEU A 116     -11.979   9.601  -3.205  1.00  0.80           C  
ATOM    542  C   LEU A 116     -12.331   9.362  -4.671  1.00  0.83           C  
ATOM    543  O   LEU A 116     -12.627   8.234  -5.067  1.00  0.92           O  
ATOM    544  CB  LEU A 116     -10.534  10.088  -3.074  1.00  0.81           C  
ATOM    545  CG  LEU A 116     -10.059  10.351  -1.640  1.00  0.90           C  
ATOM    546  CD1 LEU A 116      -8.605  10.797  -1.631  1.00  1.27           C  
ATOM    547  CD2 LEU A 116     -10.939  11.394  -0.971  1.00  1.22           C  
ATOM    548  H   LEU A 116     -11.429   7.746  -2.356  1.00  0.96           H  
ATOM    549  HA  LEU A 116     -12.644  10.351  -2.804  1.00  0.83           H  
ATOM    550  HB2 LEU A 116      -9.886   9.344  -3.516  1.00  0.92           H  
ATOM    551  HB3 LEU A 116     -10.436  11.004  -3.635  1.00  0.92           H  
ATOM    552  HG  LEU A 116     -10.130   9.436  -1.071  1.00  1.13           H  
ATOM    553 HD11 LEU A 116      -8.293  10.984  -0.613  1.00  1.59           H  
ATOM    554 HD12 LEU A 116      -8.501  11.702  -2.212  1.00  1.56           H  
ATOM    555 HD13 LEU A 116      -7.987  10.021  -2.059  1.00  1.64           H  
ATOM    556 HD21 LEU A 116     -11.950  11.023  -0.901  1.00  1.54           H  
ATOM    557 HD22 LEU A 116     -10.929  12.302  -1.555  1.00  1.57           H  
ATOM    558 HD23 LEU A 116     -10.563  11.600   0.019  1.00  1.49           H  
ATOM    559  N   THR A 117     -12.293  10.417  -5.473  1.00  0.82           N  
ATOM    560  CA  THR A 117     -12.622  10.310  -6.888  1.00  0.90           C  
ATOM    561  C   THR A 117     -11.480   9.678  -7.678  1.00  0.88           C  
ATOM    562  O   THR A 117     -10.357   9.566  -7.181  1.00  0.81           O  
ATOM    563  CB  THR A 117     -12.952  11.689  -7.495  1.00  0.96           C  
ATOM    564  OG1 THR A 117     -11.884  12.608  -7.238  1.00  0.95           O  
ATOM    565  CG2 THR A 117     -14.250  12.238  -6.926  1.00  1.08           C  
ATOM    566  H   THR A 117     -12.023  11.294  -5.107  1.00  0.78           H  
ATOM    567  HA  THR A 117     -13.495   9.681  -6.980  1.00  0.99           H  
ATOM    568  HB  THR A 117     -13.067  11.574  -8.563  1.00  1.05           H  
ATOM    569  HG1 THR A 117     -11.862  12.819  -6.287  1.00  0.88           H  
ATOM    570 HG21 THR A 117     -15.068  11.586  -7.199  1.00  1.25           H  
ATOM    571 HG22 THR A 117     -14.428  13.225  -7.326  1.00  1.19           H  
ATOM    572 HG23 THR A 117     -14.174  12.293  -5.850  1.00  1.17           H  
ATOM    573  N   ASP A 118     -11.773   9.276  -8.912  1.00  0.99           N  
ATOM    574  CA  ASP A 118     -10.778   8.659  -9.787  1.00  1.02           C  
ATOM    575  C   ASP A 118      -9.575   9.574  -9.962  1.00  0.94           C  
ATOM    576  O   ASP A 118      -8.438   9.111 -10.007  1.00  0.90           O  
ATOM    577  CB  ASP A 118     -11.377   8.340 -11.160  1.00  1.20           C  
ATOM    578  CG  ASP A 118     -12.415   7.241 -11.111  1.00  1.43           C  
ATOM    579  OD1 ASP A 118     -13.589   7.538 -10.804  1.00  1.94           O  
ATOM    580  OD2 ASP A 118     -12.067   6.075 -11.397  1.00  1.99           O  
ATOM    581  H   ASP A 118     -12.688   9.393  -9.243  1.00  1.08           H  
ATOM    582  HA  ASP A 118     -10.455   7.739  -9.324  1.00  1.01           H  
ATOM    583  HB2 ASP A 118     -11.843   9.229 -11.556  1.00  1.54           H  
ATOM    584  HB3 ASP A 118     -10.583   8.031 -11.824  1.00  1.35           H  
ATOM    585  N   GLU A 119      -9.838  10.873 -10.049  1.00  0.95           N  
ATOM    586  CA  GLU A 119      -8.782  11.866 -10.211  1.00  0.94           C  
ATOM    587  C   GLU A 119      -7.859  11.868  -9.000  1.00  0.80           C  
ATOM    588  O   GLU A 119      -6.641  11.901  -9.140  1.00  0.79           O  
ATOM    589  CB  GLU A 119      -9.385  13.260 -10.401  1.00  1.05           C  
ATOM    590  CG  GLU A 119      -8.856  13.998 -11.621  1.00  1.48           C  
ATOM    591  CD  GLU A 119      -7.354  14.206 -11.591  1.00  2.06           C  
ATOM    592  OE1 GLU A 119      -6.853  14.861 -10.652  1.00  2.51           O  
ATOM    593  OE2 GLU A 119      -6.667  13.731 -12.518  1.00  2.75           O  
ATOM    594  H   GLU A 119     -10.770  11.173 -10.005  1.00  1.01           H  
ATOM    595  HA  GLU A 119      -8.209  11.605 -11.087  1.00  1.00           H  
ATOM    596  HB2 GLU A 119     -10.455  13.165 -10.502  1.00  1.19           H  
ATOM    597  HB3 GLU A 119      -9.166  13.854  -9.526  1.00  1.15           H  
ATOM    598  HG2 GLU A 119      -9.103  13.425 -12.502  1.00  1.94           H  
ATOM    599  HG3 GLU A 119      -9.335  14.963 -11.675  1.00  1.79           H  
ATOM    600  N   GLU A 120      -8.451  11.818  -7.814  1.00  0.73           N  
ATOM    601  CA  GLU A 120      -7.686  11.810  -6.578  1.00  0.63           C  
ATOM    602  C   GLU A 120      -6.908  10.506  -6.445  1.00  0.57           C  
ATOM    603  O   GLU A 120      -5.779  10.495  -5.959  1.00  0.52           O  
ATOM    604  CB  GLU A 120      -8.613  12.017  -5.386  1.00  0.64           C  
ATOM    605  CG  GLU A 120      -9.334  13.358  -5.409  1.00  0.72           C  
ATOM    606  CD  GLU A 120     -10.452  13.442  -4.394  1.00  0.81           C  
ATOM    607  OE1 GLU A 120     -11.541  12.884  -4.653  1.00  0.98           O  
ATOM    608  OE2 GLU A 120     -10.251  14.065  -3.337  1.00  1.14           O  
ATOM    609  H   GLU A 120      -9.428  11.787  -7.770  1.00  0.78           H  
ATOM    610  HA  GLU A 120      -6.982  12.630  -6.623  1.00  0.65           H  
ATOM    611  HB2 GLU A 120      -9.355  11.232  -5.384  1.00  0.67           H  
ATOM    612  HB3 GLU A 120      -8.033  11.958  -4.476  1.00  0.63           H  
ATOM    613  HG2 GLU A 120      -8.620  14.140  -5.198  1.00  0.88           H  
ATOM    614  HG3 GLU A 120      -9.750  13.511  -6.395  1.00  0.93           H  
ATOM    615  N   VAL A 121      -7.522   9.406  -6.879  1.00  0.62           N  
ATOM    616  CA  VAL A 121      -6.861   8.107  -6.845  1.00  0.63           C  
ATOM    617  C   VAL A 121      -5.667   8.132  -7.791  1.00  0.62           C  
ATOM    618  O   VAL A 121      -4.592   7.628  -7.473  1.00  0.58           O  
ATOM    619  CB  VAL A 121      -7.814   6.958  -7.245  1.00  0.77           C  
ATOM    620  CG1 VAL A 121      -7.070   5.630  -7.289  1.00  0.86           C  
ATOM    621  CG2 VAL A 121      -8.992   6.874  -6.283  1.00  0.81           C  
ATOM    622  H   VAL A 121      -8.441   9.472  -7.216  1.00  0.69           H  
ATOM    623  HA  VAL A 121      -6.509   7.934  -5.837  1.00  0.58           H  
ATOM    624  HB  VAL A 121      -8.197   7.163  -8.234  1.00  0.85           H  
ATOM    625 HG11 VAL A 121      -6.704   5.389  -6.302  1.00  1.16           H  
ATOM    626 HG12 VAL A 121      -6.236   5.707  -7.972  1.00  1.34           H  
ATOM    627 HG13 VAL A 121      -7.738   4.852  -7.623  1.00  1.27           H  
ATOM    628 HG21 VAL A 121      -9.661   6.088  -6.602  1.00  1.12           H  
ATOM    629 HG22 VAL A 121      -9.520   7.816  -6.275  1.00  1.03           H  
ATOM    630 HG23 VAL A 121      -8.630   6.656  -5.289  1.00  1.08           H  
ATOM    631  N   ASP A 122      -5.869   8.742  -8.955  1.00  0.71           N  
ATOM    632  CA  ASP A 122      -4.806   8.873  -9.941  1.00  0.77           C  
ATOM    633  C   ASP A 122      -3.720   9.772  -9.376  1.00  0.69           C  
ATOM    634  O   ASP A 122      -2.536   9.463  -9.472  1.00  0.68           O  
ATOM    635  CB  ASP A 122      -5.342   9.452 -11.251  1.00  0.93           C  
ATOM    636  CG  ASP A 122      -4.354   9.305 -12.388  1.00  1.11           C  
ATOM    637  OD1 ASP A 122      -4.043   8.157 -12.761  1.00  1.38           O  
ATOM    638  OD2 ASP A 122      -3.894  10.337 -12.927  1.00  1.34           O  
ATOM    639  H   ASP A 122      -6.759   9.104  -9.159  1.00  0.77           H  
ATOM    640  HA  ASP A 122      -4.391   7.892 -10.123  1.00  0.80           H  
ATOM    641  HB2 ASP A 122      -6.255   8.939 -11.520  1.00  1.03           H  
ATOM    642  HB3 ASP A 122      -5.552  10.502 -11.114  1.00  0.94           H  
ATOM    643  N   GLU A 123      -4.152  10.878  -8.761  1.00  0.66           N  
ATOM    644  CA  GLU A 123      -3.242  11.833  -8.135  1.00  0.65           C  
ATOM    645  C   GLU A 123      -2.325  11.107  -7.166  1.00  0.54           C  
ATOM    646  O   GLU A 123      -1.120  11.367  -7.112  1.00  0.58           O  
ATOM    647  CB  GLU A 123      -4.033  12.917  -7.387  1.00  0.71           C  
ATOM    648  CG  GLU A 123      -3.193  13.720  -6.409  1.00  0.94           C  
ATOM    649  CD  GLU A 123      -4.021  14.599  -5.498  1.00  1.35           C  
ATOM    650  OE1 GLU A 123      -4.490  14.115  -4.449  1.00  1.92           O  
ATOM    651  OE2 GLU A 123      -4.195  15.796  -5.817  1.00  1.94           O  
ATOM    652  H   GLU A 123      -5.119  11.060  -8.736  1.00  0.69           H  
ATOM    653  HA  GLU A 123      -2.647  12.293  -8.909  1.00  0.73           H  
ATOM    654  HB2 GLU A 123      -4.456  13.599  -8.107  1.00  0.86           H  
ATOM    655  HB3 GLU A 123      -4.834  12.446  -6.837  1.00  0.74           H  
ATOM    656  HG2 GLU A 123      -2.622  13.036  -5.799  1.00  1.28           H  
ATOM    657  HG3 GLU A 123      -2.516  14.346  -6.971  1.00  1.27           H  
ATOM    658  N   MET A 124      -2.913  10.178  -6.425  1.00  0.46           N  
ATOM    659  CA  MET A 124      -2.181   9.382  -5.460  1.00  0.42           C  
ATOM    660  C   MET A 124      -1.000   8.697  -6.112  1.00  0.39           C  
ATOM    661  O   MET A 124       0.121   8.798  -5.623  1.00  0.41           O  
ATOM    662  CB  MET A 124      -3.086   8.330  -4.826  1.00  0.48           C  
ATOM    663  CG  MET A 124      -4.050   8.900  -3.813  1.00  0.66           C  
ATOM    664  SD  MET A 124      -4.839   7.635  -2.802  1.00  0.65           S  
ATOM    665  CE  MET A 124      -3.411   6.888  -2.025  1.00  0.53           C  
ATOM    666  H   MET A 124      -3.879  10.032  -6.528  1.00  0.50           H  
ATOM    667  HA  MET A 124      -1.819  10.047  -4.690  1.00  0.48           H  
ATOM    668  HB2 MET A 124      -3.660   7.849  -5.603  1.00  0.74           H  
ATOM    669  HB3 MET A 124      -2.473   7.591  -4.332  1.00  0.73           H  
ATOM    670  HG2 MET A 124      -3.510   9.571  -3.163  1.00  1.06           H  
ATOM    671  HG3 MET A 124      -4.817   9.450  -4.338  1.00  1.07           H  
ATOM    672  HE1 MET A 124      -3.674   6.550  -1.033  1.00  0.99           H  
ATOM    673  HE2 MET A 124      -2.602   7.614  -1.958  1.00  1.06           H  
ATOM    674  HE3 MET A 124      -3.083   6.044  -2.614  1.00  1.08           H  
ATOM    675  N   ILE A 125      -1.237   8.010  -7.217  1.00  0.39           N  
ATOM    676  CA  ILE A 125      -0.159   7.310  -7.887  1.00  0.42           C  
ATOM    677  C   ILE A 125       0.720   8.278  -8.663  1.00  0.47           C  
ATOM    678  O   ILE A 125       1.876   7.982  -8.930  1.00  0.49           O  
ATOM    679  CB  ILE A 125      -0.655   6.187  -8.811  1.00  0.48           C  
ATOM    680  CG1 ILE A 125      -1.961   5.605  -8.279  1.00  0.51           C  
ATOM    681  CG2 ILE A 125       0.401   5.091  -8.883  1.00  0.85           C  
ATOM    682  CD1 ILE A 125      -2.009   4.098  -8.333  1.00  0.79           C  
ATOM    683  H   ILE A 125      -2.144   7.985  -7.594  1.00  0.42           H  
ATOM    684  HA  ILE A 125       0.445   6.854  -7.116  1.00  0.44           H  
ATOM    685  HB  ILE A 125      -0.811   6.587  -9.801  1.00  0.66           H  
ATOM    686 HG12 ILE A 125      -2.064   5.891  -7.241  1.00  0.51           H  
ATOM    687 HG13 ILE A 125      -2.790   5.991  -8.849  1.00  0.72           H  
ATOM    688 HG21 ILE A 125       0.343   4.476  -7.975  1.00  1.09           H  
ATOM    689 HG22 ILE A 125       1.381   5.539  -8.956  1.00  1.12           H  
ATOM    690 HG23 ILE A 125       0.220   4.472  -9.747  1.00  0.93           H  
ATOM    691 HD11 ILE A 125      -1.327   3.712  -7.584  1.00  1.14           H  
ATOM    692 HD12 ILE A 125      -1.705   3.759  -9.312  1.00  1.21           H  
ATOM    693 HD13 ILE A 125      -3.010   3.755  -8.121  1.00  1.33           H  
ATOM    694  N   ARG A 126       0.181   9.443  -9.011  1.00  0.55           N  
ATOM    695  CA  ARG A 126       0.963  10.446  -9.723  1.00  0.66           C  
ATOM    696  C   ARG A 126       2.087  10.943  -8.822  1.00  0.65           C  
ATOM    697  O   ARG A 126       3.200  11.206  -9.283  1.00  0.76           O  
ATOM    698  CB  ARG A 126       0.092  11.620 -10.176  1.00  0.79           C  
ATOM    699  CG  ARG A 126      -0.866  11.270 -11.304  1.00  1.28           C  
ATOM    700  CD  ARG A 126      -1.416  12.514 -11.991  1.00  1.39           C  
ATOM    701  NE  ARG A 126      -2.176  13.378 -11.080  1.00  1.14           N  
ATOM    702  CZ  ARG A 126      -3.499  13.561 -11.152  1.00  1.24           C  
ATOM    703  NH1 ARG A 126      -4.231  12.830 -11.985  1.00  1.70           N  
ATOM    704  NH2 ARG A 126      -4.102  14.437 -10.354  1.00  1.29           N  
ATOM    705  H   ARG A 126      -0.762   9.624  -8.799  1.00  0.57           H  
ATOM    706  HA  ARG A 126       1.399   9.971 -10.591  1.00  0.69           H  
ATOM    707  HB2 ARG A 126      -0.488  11.966  -9.333  1.00  0.84           H  
ATOM    708  HB3 ARG A 126       0.734  12.418 -10.511  1.00  1.07           H  
ATOM    709  HG2 ARG A 126      -0.341  10.673 -12.032  1.00  1.68           H  
ATOM    710  HG3 ARG A 126      -1.690  10.701 -10.897  1.00  1.51           H  
ATOM    711  HD2 ARG A 126      -0.588  13.078 -12.394  1.00  1.57           H  
ATOM    712  HD3 ARG A 126      -2.063  12.203 -12.798  1.00  1.74           H  
ATOM    713  HE  ARG A 126      -1.666  13.875 -10.400  1.00  1.24           H  
ATOM    714 HH11 ARG A 126      -3.798  12.124 -12.558  1.00  1.97           H  
ATOM    715 HH12 ARG A 126      -5.228  12.990 -12.063  1.00  1.94           H  
ATOM    716 HH21 ARG A 126      -3.568  14.971  -9.691  1.00  1.45           H  
ATOM    717 HH22 ARG A 126      -5.104  14.567 -10.408  1.00  1.46           H  
ATOM    718  N   GLU A 127       1.790  11.065  -7.529  1.00  0.61           N  
ATOM    719  CA  GLU A 127       2.787  11.499  -6.559  1.00  0.69           C  
ATOM    720  C   GLU A 127       3.486  10.286  -5.951  1.00  0.62           C  
ATOM    721  O   GLU A 127       4.396  10.419  -5.132  1.00  0.72           O  
ATOM    722  CB  GLU A 127       2.166  12.387  -5.466  1.00  0.82           C  
ATOM    723  CG  GLU A 127       0.963  11.783  -4.748  1.00  0.89           C  
ATOM    724  CD  GLU A 127       0.255  12.799  -3.872  1.00  1.04           C  
ATOM    725  OE1 GLU A 127       0.905  13.364  -2.973  1.00  1.55           O  
ATOM    726  OE2 GLU A 127      -0.945  13.064  -4.094  1.00  1.37           O  
ATOM    727  H   GLU A 127       0.873  10.864  -7.225  1.00  0.60           H  
ATOM    728  HA  GLU A 127       3.526  12.078  -7.096  1.00  0.80           H  
ATOM    729  HB2 GLU A 127       2.921  12.598  -4.724  1.00  1.17           H  
ATOM    730  HB3 GLU A 127       1.854  13.320  -5.915  1.00  1.28           H  
ATOM    731  HG2 GLU A 127       0.267  11.416  -5.487  1.00  1.28           H  
ATOM    732  HG3 GLU A 127       1.298  10.962  -4.126  1.00  1.28           H  
ATOM    733  N   ALA A 128       3.050   9.101  -6.365  1.00  0.51           N  
ATOM    734  CA  ALA A 128       3.640   7.857  -5.892  1.00  0.49           C  
ATOM    735  C   ALA A 128       4.468   7.225  -7.006  1.00  0.51           C  
ATOM    736  O   ALA A 128       4.999   6.124  -6.867  1.00  0.66           O  
ATOM    737  CB  ALA A 128       2.563   6.899  -5.379  1.00  0.47           C  
ATOM    738  H   ALA A 128       2.309   9.062  -7.003  1.00  0.52           H  
ATOM    739  HA  ALA A 128       4.296   8.100  -5.070  1.00  0.59           H  
ATOM    740  HB1 ALA A 128       3.027   6.119  -4.795  1.00  0.77           H  
ATOM    741  HB2 ALA A 128       2.020   6.448  -6.208  1.00  0.72           H  
ATOM    742  HB3 ALA A 128       1.868   7.441  -4.757  1.00  0.82           H  
ATOM    743  N   ASP A 129       4.582   7.957  -8.108  1.00  0.53           N  
ATOM    744  CA  ASP A 129       5.335   7.508  -9.270  1.00  0.57           C  
ATOM    745  C   ASP A 129       6.526   8.430  -9.498  1.00  0.68           C  
ATOM    746  O   ASP A 129       6.369   9.647  -9.606  1.00  0.75           O  
ATOM    747  CB  ASP A 129       4.432   7.493 -10.505  1.00  0.60           C  
ATOM    748  CG  ASP A 129       5.100   6.887 -11.719  1.00  0.64           C  
ATOM    749  OD1 ASP A 129       5.659   5.776 -11.607  1.00  0.65           O  
ATOM    750  OD2 ASP A 129       5.048   7.502 -12.801  1.00  0.80           O  
ATOM    751  H   ASP A 129       4.149   8.834  -8.139  1.00  0.64           H  
ATOM    752  HA  ASP A 129       5.691   6.507  -9.074  1.00  0.55           H  
ATOM    753  HB2 ASP A 129       3.545   6.920 -10.286  1.00  0.61           H  
ATOM    754  HB3 ASP A 129       4.147   8.508 -10.744  1.00  0.67           H  
ATOM    755  N   ILE A 130       7.709   7.848  -9.564  1.00  0.76           N  
ATOM    756  CA  ILE A 130       8.933   8.610  -9.757  1.00  0.90           C  
ATOM    757  C   ILE A 130       9.654   8.165 -11.028  1.00  0.98           C  
ATOM    758  O   ILE A 130      10.372   8.947 -11.656  1.00  1.12           O  
ATOM    759  CB  ILE A 130       9.885   8.444  -8.546  1.00  0.98           C  
ATOM    760  CG1 ILE A 130       9.126   8.658  -7.234  1.00  1.04           C  
ATOM    761  CG2 ILE A 130      11.056   9.412  -8.641  1.00  1.20           C  
ATOM    762  CD1 ILE A 130       9.133   7.447  -6.324  1.00  1.23           C  
ATOM    763  H   ILE A 130       7.763   6.862  -9.489  1.00  0.76           H  
ATOM    764  HA  ILE A 130       8.670   9.653  -9.845  1.00  0.93           H  
ATOM    765  HB  ILE A 130      10.280   7.441  -8.564  1.00  1.07           H  
ATOM    766 HG12 ILE A 130       9.576   9.477  -6.695  1.00  1.16           H  
ATOM    767 HG13 ILE A 130       8.098   8.901  -7.457  1.00  1.14           H  
ATOM    768 HG21 ILE A 130      10.683  10.424  -8.697  1.00  1.37           H  
ATOM    769 HG22 ILE A 130      11.635   9.193  -9.526  1.00  1.44           H  
ATOM    770 HG23 ILE A 130      11.680   9.307  -7.766  1.00  1.31           H  
ATOM    771 HD11 ILE A 130      10.150   7.212  -6.045  1.00  1.40           H  
ATOM    772 HD12 ILE A 130       8.696   6.606  -6.842  1.00  1.40           H  
ATOM    773 HD13 ILE A 130       8.557   7.662  -5.436  1.00  1.45           H  
ATOM    774  N   ASP A 131       9.443   6.912 -11.416  1.00  0.94           N  
ATOM    775  CA  ASP A 131      10.086   6.365 -12.607  1.00  1.05           C  
ATOM    776  C   ASP A 131       9.376   6.831 -13.878  1.00  1.08           C  
ATOM    777  O   ASP A 131       9.886   6.647 -14.981  1.00  1.23           O  
ATOM    778  CB  ASP A 131      10.145   4.828 -12.547  1.00  1.04           C  
ATOM    779  CG  ASP A 131       8.885   4.151 -13.056  1.00  0.97           C  
ATOM    780  OD1 ASP A 131       7.799   4.394 -12.486  1.00  0.81           O  
ATOM    781  OD2 ASP A 131       8.981   3.349 -14.006  1.00  1.35           O  
ATOM    782  H   ASP A 131       8.832   6.340 -10.893  1.00  0.85           H  
ATOM    783  HA  ASP A 131      11.097   6.745 -12.628  1.00  1.15           H  
ATOM    784  HB2 ASP A 131      10.974   4.487 -13.148  1.00  1.20           H  
ATOM    785  HB3 ASP A 131      10.304   4.524 -11.522  1.00  1.07           H  
ATOM    786  N   GLY A 132       8.210   7.449 -13.713  1.00  0.99           N  
ATOM    787  CA  GLY A 132       7.463   7.940 -14.855  1.00  1.06           C  
ATOM    788  C   GLY A 132       6.814   6.825 -15.642  1.00  1.07           C  
ATOM    789  O   GLY A 132       7.131   6.612 -16.813  1.00  1.25           O  
ATOM    790  H   GLY A 132       7.853   7.569 -12.808  1.00  0.91           H  
ATOM    791  HA2 GLY A 132       6.694   8.613 -14.509  1.00  1.02           H  
ATOM    792  HA3 GLY A 132       8.135   8.480 -15.506  1.00  1.18           H  
ATOM    793  N   ASP A 133       5.911   6.109 -14.998  1.00  0.98           N  
ATOM    794  CA  ASP A 133       5.212   5.007 -15.649  1.00  1.01           C  
ATOM    795  C   ASP A 133       3.717   5.056 -15.342  1.00  0.97           C  
ATOM    796  O   ASP A 133       2.913   4.440 -16.040  1.00  1.06           O  
ATOM    797  CB  ASP A 133       5.815   3.655 -15.234  1.00  0.97           C  
ATOM    798  CG  ASP A 133       5.111   3.014 -14.052  1.00  0.83           C  
ATOM    799  OD1 ASP A 133       5.457   3.351 -12.894  1.00  0.74           O  
ATOM    800  OD2 ASP A 133       4.213   2.176 -14.272  1.00  0.89           O  
ATOM    801  H   ASP A 133       5.703   6.330 -14.060  1.00  0.98           H  
ATOM    802  HA  ASP A 133       5.343   5.130 -16.714  1.00  1.13           H  
ATOM    803  HB2 ASP A 133       5.759   2.975 -16.068  1.00  1.06           H  
ATOM    804  HB3 ASP A 133       6.852   3.803 -14.969  1.00  1.00           H  
ATOM    805  N   GLY A 134       3.350   5.803 -14.305  1.00  0.87           N  
ATOM    806  CA  GLY A 134       1.951   5.930 -13.935  1.00  0.88           C  
ATOM    807  C   GLY A 134       1.531   4.970 -12.839  1.00  0.79           C  
ATOM    808  O   GLY A 134       0.472   5.135 -12.240  1.00  0.90           O  
ATOM    809  H   GLY A 134       4.036   6.284 -13.789  1.00  0.84           H  
ATOM    810  HA2 GLY A 134       1.773   6.941 -13.596  1.00  0.91           H  
ATOM    811  HA3 GLY A 134       1.342   5.747 -14.807  1.00  0.99           H  
ATOM    812  N   GLN A 135       2.351   3.964 -12.577  1.00  0.70           N  
ATOM    813  CA  GLN A 135       2.045   2.983 -11.547  1.00  0.63           C  
ATOM    814  C   GLN A 135       3.117   2.988 -10.466  1.00  0.49           C  
ATOM    815  O   GLN A 135       4.170   3.609 -10.623  1.00  0.56           O  
ATOM    816  CB  GLN A 135       1.941   1.585 -12.159  1.00  0.76           C  
ATOM    817  CG  GLN A 135       0.682   1.364 -12.984  1.00  0.83           C  
ATOM    818  CD  GLN A 135       0.771   0.135 -13.872  1.00  0.98           C  
ATOM    819  OE1 GLN A 135      -0.207  -0.596 -14.040  1.00  1.18           O  
ATOM    820  NE2 GLN A 135       1.937  -0.090 -14.461  1.00  1.10           N  
ATOM    821  H   GLN A 135       3.185   3.874 -13.088  1.00  0.76           H  
ATOM    822  HA  GLN A 135       1.097   3.248 -11.106  1.00  0.67           H  
ATOM    823  HB2 GLN A 135       2.796   1.426 -12.799  1.00  0.87           H  
ATOM    824  HB3 GLN A 135       1.958   0.856 -11.363  1.00  0.90           H  
ATOM    825  HG2 GLN A 135      -0.154   1.245 -12.313  1.00  0.94           H  
ATOM    826  HG3 GLN A 135       0.521   2.230 -13.609  1.00  0.91           H  
ATOM    827 HE21 GLN A 135       2.673   0.544 -14.298  1.00  1.13           H  
ATOM    828 HE22 GLN A 135       2.016  -0.874 -15.043  1.00  1.27           H  
ATOM    829  N   VAL A 136       2.844   2.301  -9.365  1.00  0.42           N  
ATOM    830  CA  VAL A 136       3.800   2.214  -8.273  1.00  0.40           C  
ATOM    831  C   VAL A 136       4.435   0.824  -8.248  1.00  0.43           C  
ATOM    832  O   VAL A 136       3.755  -0.184  -8.045  1.00  0.45           O  
ATOM    833  CB  VAL A 136       3.157   2.534  -6.888  1.00  0.55           C  
ATOM    834  CG1 VAL A 136       2.666   3.965  -6.834  1.00  1.07           C  
ATOM    835  CG2 VAL A 136       2.011   1.601  -6.568  1.00  1.08           C  
ATOM    836  H   VAL A 136       1.983   1.836  -9.288  1.00  0.49           H  
ATOM    837  HA  VAL A 136       4.576   2.941  -8.460  1.00  0.45           H  
ATOM    838  HB  VAL A 136       3.916   2.411  -6.129  1.00  1.37           H  
ATOM    839 HG11 VAL A 136       1.645   3.991  -6.436  1.00  1.03           H  
ATOM    840 HG12 VAL A 136       2.673   4.384  -7.829  1.00  1.45           H  
ATOM    841 HG13 VAL A 136       3.314   4.544  -6.194  1.00  1.76           H  
ATOM    842 HG21 VAL A 136       1.295   1.630  -7.375  1.00  1.56           H  
ATOM    843 HG22 VAL A 136       1.525   1.916  -5.646  1.00  1.36           H  
ATOM    844 HG23 VAL A 136       2.387   0.596  -6.452  1.00  1.81           H  
ATOM    845  N   ASN A 137       5.731   0.756  -8.522  1.00  0.48           N  
ATOM    846  CA  ASN A 137       6.429  -0.522  -8.496  1.00  0.56           C  
ATOM    847  C   ASN A 137       7.022  -0.745  -7.111  1.00  0.59           C  
ATOM    848  O   ASN A 137       6.831   0.084  -6.222  1.00  0.56           O  
ATOM    849  CB  ASN A 137       7.495  -0.622  -9.607  1.00  0.63           C  
ATOM    850  CG  ASN A 137       8.654   0.356  -9.473  1.00  0.68           C  
ATOM    851  OD1 ASN A 137       9.164   0.605  -8.385  1.00  0.72           O  
ATOM    852  ND2 ASN A 137       9.084   0.912 -10.597  1.00  0.84           N  
ATOM    853  H   ASN A 137       6.224   1.575  -8.738  1.00  0.52           H  
ATOM    854  HA  ASN A 137       5.687  -1.292  -8.666  1.00  0.57           H  
ATOM    855  HB2 ASN A 137       7.904  -1.620  -9.607  1.00  0.72           H  
ATOM    856  HB3 ASN A 137       7.014  -0.445 -10.558  1.00  0.69           H  
ATOM    857 HD21 ASN A 137       8.640   0.665 -11.438  1.00  0.90           H  
ATOM    858 HD22 ASN A 137       9.826   1.548 -10.543  1.00  0.96           H  
ATOM    859  N   TYR A 138       7.736  -1.849  -6.933  1.00  0.69           N  
ATOM    860  CA  TYR A 138       8.329  -2.183  -5.641  1.00  0.77           C  
ATOM    861  C   TYR A 138       9.197  -1.043  -5.096  1.00  0.77           C  
ATOM    862  O   TYR A 138       8.962  -0.546  -3.996  1.00  0.79           O  
ATOM    863  CB  TYR A 138       9.163  -3.459  -5.760  1.00  0.91           C  
ATOM    864  CG  TYR A 138       9.516  -4.082  -4.430  1.00  1.00           C  
ATOM    865  CD1 TYR A 138       8.592  -4.853  -3.737  1.00  1.13           C  
ATOM    866  CD2 TYR A 138      10.774  -3.900  -3.867  1.00  1.08           C  
ATOM    867  CE1 TYR A 138       8.909  -5.425  -2.521  1.00  1.27           C  
ATOM    868  CE2 TYR A 138      11.100  -4.470  -2.652  1.00  1.20           C  
ATOM    869  CZ  TYR A 138      10.165  -5.231  -1.984  1.00  1.28           C  
ATOM    870  OH  TYR A 138      10.485  -5.800  -0.772  1.00  1.45           O  
ATOM    871  H   TYR A 138       7.874  -2.454  -7.690  1.00  0.73           H  
ATOM    872  HA  TYR A 138       7.521  -2.363  -4.950  1.00  0.78           H  
ATOM    873  HB2 TYR A 138       8.611  -4.190  -6.330  1.00  0.99           H  
ATOM    874  HB3 TYR A 138      10.085  -3.230  -6.276  1.00  0.93           H  
ATOM    875  HD1 TYR A 138       7.611  -5.004  -4.162  1.00  1.18           H  
ATOM    876  HD2 TYR A 138      11.503  -3.300  -4.393  1.00  1.11           H  
ATOM    877  HE1 TYR A 138       8.176  -6.022  -1.995  1.00  1.43           H  
ATOM    878  HE2 TYR A 138      12.083  -4.319  -2.232  1.00  1.30           H  
ATOM    879  HH  TYR A 138      10.739  -5.102  -0.154  1.00  1.51           H  
ATOM    880  N   GLU A 139      10.189  -0.636  -5.875  1.00  0.78           N  
ATOM    881  CA  GLU A 139      11.108   0.432  -5.484  1.00  0.82           C  
ATOM    882  C   GLU A 139      10.367   1.731  -5.172  1.00  0.77           C  
ATOM    883  O   GLU A 139      10.624   2.368  -4.148  1.00  0.84           O  
ATOM    884  CB  GLU A 139      12.137   0.674  -6.594  1.00  0.87           C  
ATOM    885  CG  GLU A 139      13.308  -0.301  -6.583  1.00  0.99           C  
ATOM    886  CD  GLU A 139      12.876  -1.756  -6.559  1.00  1.22           C  
ATOM    887  OE1 GLU A 139      11.984  -2.133  -7.351  1.00  1.50           O  
ATOM    888  OE2 GLU A 139      13.430  -2.528  -5.750  1.00  1.84           O  
ATOM    889  H   GLU A 139      10.323  -1.078  -6.743  1.00  0.78           H  
ATOM    890  HA  GLU A 139      11.626   0.108  -4.596  1.00  0.88           H  
ATOM    891  HB2 GLU A 139      11.640   0.590  -7.549  1.00  0.86           H  
ATOM    892  HB3 GLU A 139      12.530   1.675  -6.492  1.00  0.95           H  
ATOM    893  HG2 GLU A 139      13.901  -0.137  -7.470  1.00  1.09           H  
ATOM    894  HG3 GLU A 139      13.912  -0.106  -5.709  1.00  1.18           H  
ATOM    895  N   GLU A 140       9.445   2.115  -6.050  1.00  0.68           N  
ATOM    896  CA  GLU A 140       8.673   3.343  -5.867  1.00  0.64           C  
ATOM    897  C   GLU A 140       7.847   3.269  -4.588  1.00  0.62           C  
ATOM    898  O   GLU A 140       7.789   4.227  -3.820  1.00  0.66           O  
ATOM    899  CB  GLU A 140       7.763   3.586  -7.075  1.00  0.58           C  
ATOM    900  CG  GLU A 140       8.519   3.619  -8.393  1.00  0.65           C  
ATOM    901  CD  GLU A 140       7.684   4.123  -9.546  1.00  0.62           C  
ATOM    902  OE1 GLU A 140       6.905   3.340 -10.137  1.00  0.60           O  
ATOM    903  OE2 GLU A 140       7.809   5.300  -9.897  1.00  0.68           O  
ATOM    904  H   GLU A 140       9.281   1.559  -6.845  1.00  0.65           H  
ATOM    905  HA  GLU A 140       9.371   4.162  -5.782  1.00  0.71           H  
ATOM    906  HB2 GLU A 140       7.027   2.798  -7.124  1.00  0.54           H  
ATOM    907  HB3 GLU A 140       7.259   4.533  -6.948  1.00  0.59           H  
ATOM    908  HG2 GLU A 140       9.377   4.266  -8.284  1.00  0.74           H  
ATOM    909  HG3 GLU A 140       8.854   2.618  -8.622  1.00  0.71           H  
ATOM    910  N   PHE A 141       7.233   2.115  -4.364  1.00  0.60           N  
ATOM    911  CA  PHE A 141       6.416   1.879  -3.179  1.00  0.62           C  
ATOM    912  C   PHE A 141       7.255   2.066  -1.917  1.00  0.72           C  
ATOM    913  O   PHE A 141       6.839   2.727  -0.965  1.00  0.77           O  
ATOM    914  CB  PHE A 141       5.858   0.454  -3.230  1.00  0.64           C  
ATOM    915  CG  PHE A 141       4.596   0.249  -2.445  1.00  0.59           C  
ATOM    916  CD1 PHE A 141       3.412   0.846  -2.844  1.00  0.61           C  
ATOM    917  CD2 PHE A 141       4.592  -0.556  -1.319  1.00  0.73           C  
ATOM    918  CE1 PHE A 141       2.247   0.647  -2.130  1.00  0.74           C  
ATOM    919  CE2 PHE A 141       3.430  -0.760  -0.602  1.00  0.85           C  
ATOM    920  CZ  PHE A 141       2.255  -0.157  -1.008  1.00  0.85           C  
ATOM    921  H   PHE A 141       7.326   1.393  -5.025  1.00  0.59           H  
ATOM    922  HA  PHE A 141       5.599   2.586  -3.180  1.00  0.57           H  
ATOM    923  HB2 PHE A 141       5.651   0.196  -4.257  1.00  0.69           H  
ATOM    924  HB3 PHE A 141       6.604  -0.223  -2.841  1.00  0.80           H  
ATOM    925  HD1 PHE A 141       3.406   1.474  -3.723  1.00  0.67           H  
ATOM    926  HD2 PHE A 141       5.510  -1.026  -1.001  1.00  0.85           H  
ATOM    927  HE1 PHE A 141       1.332   1.120  -2.450  1.00  0.86           H  
ATOM    928  HE2 PHE A 141       3.439  -1.390   0.274  1.00  1.04           H  
ATOM    929  HZ  PHE A 141       1.346  -0.315  -0.448  1.00  1.01           H  
ATOM    930  N   VAL A 142       8.452   1.492  -1.938  1.00  0.80           N  
ATOM    931  CA  VAL A 142       9.371   1.572  -0.814  1.00  0.92           C  
ATOM    932  C   VAL A 142       9.821   3.008  -0.554  1.00  0.91           C  
ATOM    933  O   VAL A 142       9.741   3.493   0.575  1.00  0.99           O  
ATOM    934  CB  VAL A 142      10.615   0.687  -1.048  1.00  1.06           C  
ATOM    935  CG1 VAL A 142      11.666   0.923   0.027  1.00  1.23           C  
ATOM    936  CG2 VAL A 142      10.222  -0.780  -1.096  1.00  1.07           C  
ATOM    937  H   VAL A 142       8.724   0.994  -2.741  1.00  0.79           H  
ATOM    938  HA  VAL A 142       8.857   1.203   0.062  1.00  0.95           H  
ATOM    939  HB  VAL A 142      11.045   0.953  -2.003  1.00  1.07           H  
ATOM    940 HG11 VAL A 142      11.261   0.650   0.991  1.00  1.28           H  
ATOM    941 HG12 VAL A 142      11.943   1.966   0.035  1.00  1.29           H  
ATOM    942 HG13 VAL A 142      12.538   0.320  -0.182  1.00  1.36           H  
ATOM    943 HG21 VAL A 142       9.501  -0.933  -1.885  1.00  0.99           H  
ATOM    944 HG22 VAL A 142       9.788  -1.068  -0.149  1.00  1.12           H  
ATOM    945 HG23 VAL A 142      11.099  -1.382  -1.286  1.00  1.20           H  
ATOM    946  N   GLN A 143      10.268   3.691  -1.602  1.00  0.87           N  
ATOM    947  CA  GLN A 143      10.760   5.061  -1.471  1.00  0.91           C  
ATOM    948  C   GLN A 143       9.655   6.043  -1.087  1.00  0.82           C  
ATOM    949  O   GLN A 143       9.883   6.958  -0.296  1.00  0.95           O  
ATOM    950  CB  GLN A 143      11.435   5.513  -2.769  1.00  0.96           C  
ATOM    951  CG  GLN A 143      11.992   6.927  -2.704  1.00  1.27           C  
ATOM    952  CD  GLN A 143      12.804   7.298  -3.926  1.00  1.43           C  
ATOM    953  OE1 GLN A 143      12.265   7.784  -4.921  1.00  1.65           O  
ATOM    954  NE2 GLN A 143      14.108   7.078  -3.861  1.00  1.96           N  
ATOM    955  H   GLN A 143      10.268   3.262  -2.490  1.00  0.86           H  
ATOM    956  HA  GLN A 143      11.498   5.062  -0.684  1.00  1.01           H  
ATOM    957  HB2 GLN A 143      12.248   4.839  -2.992  1.00  1.15           H  
ATOM    958  HB3 GLN A 143      10.713   5.470  -3.572  1.00  1.07           H  
ATOM    959  HG2 GLN A 143      11.167   7.620  -2.615  1.00  1.59           H  
ATOM    960  HG3 GLN A 143      12.623   7.009  -1.831  1.00  1.72           H  
ATOM    961 HE21 GLN A 143      14.472   6.691  -3.038  1.00  2.24           H  
ATOM    962 HE22 GLN A 143      14.658   7.315  -4.636  1.00  2.28           H  
ATOM    963  N   MET A 144       8.464   5.862  -1.640  1.00  0.68           N  
ATOM    964  CA  MET A 144       7.359   6.766  -1.343  1.00  0.64           C  
ATOM    965  C   MET A 144       6.858   6.589   0.086  1.00  0.64           C  
ATOM    966  O   MET A 144       6.563   7.568   0.774  1.00  0.70           O  
ATOM    967  CB  MET A 144       6.204   6.565  -2.322  1.00  0.65           C  
ATOM    968  CG  MET A 144       5.240   7.742  -2.361  1.00  0.71           C  
ATOM    969  SD  MET A 144       3.573   7.304  -1.825  1.00  0.89           S  
ATOM    970  CE  MET A 144       2.671   8.782  -2.292  1.00  0.60           C  
ATOM    971  H   MET A 144       8.325   5.115  -2.264  1.00  0.68           H  
ATOM    972  HA  MET A 144       7.730   7.774  -1.450  1.00  0.72           H  
ATOM    973  HB2 MET A 144       6.609   6.425  -3.315  1.00  0.84           H  
ATOM    974  HB3 MET A 144       5.653   5.684  -2.036  1.00  0.74           H  
ATOM    975  HG2 MET A 144       5.616   8.518  -1.710  1.00  1.21           H  
ATOM    976  HG3 MET A 144       5.193   8.117  -3.370  1.00  1.15           H  
ATOM    977  HE1 MET A 144       1.609   8.584  -2.257  1.00  1.21           H  
ATOM    978  HE2 MET A 144       2.949   9.074  -3.296  1.00  1.19           H  
ATOM    979  HE3 MET A 144       2.910   9.579  -1.606  1.00  1.18           H  
ATOM    980  N   MET A 145       6.756   5.344   0.531  1.00  0.67           N  
ATOM    981  CA  MET A 145       6.287   5.056   1.881  1.00  0.79           C  
ATOM    982  C   MET A 145       7.365   5.368   2.912  1.00  0.89           C  
ATOM    983  O   MET A 145       7.101   6.006   3.935  1.00  0.98           O  
ATOM    984  CB  MET A 145       5.858   3.590   2.000  1.00  0.92           C  
ATOM    985  CG  MET A 145       4.355   3.379   1.876  1.00  0.94           C  
ATOM    986  SD  MET A 145       3.731   3.682   0.214  1.00  1.14           S  
ATOM    987  CE  MET A 145       2.050   3.082   0.379  1.00  0.68           C  
ATOM    988  H   MET A 145       6.990   4.598  -0.068  1.00  0.68           H  
ATOM    989  HA  MET A 145       5.431   5.688   2.075  1.00  0.79           H  
ATOM    990  HB2 MET A 145       6.345   3.021   1.221  1.00  1.01           H  
ATOM    991  HB3 MET A 145       6.178   3.209   2.961  1.00  1.14           H  
ATOM    992  HG2 MET A 145       4.125   2.359   2.146  1.00  1.48           H  
ATOM    993  HG3 MET A 145       3.856   4.050   2.560  1.00  1.38           H  
ATOM    994  HE1 MET A 145       2.066   2.036   0.644  1.00  1.07           H  
ATOM    995  HE2 MET A 145       1.524   3.209  -0.561  1.00  1.03           H  
ATOM    996  HE3 MET A 145       1.544   3.641   1.152  1.00  1.13           H  
ATOM    997  N   THR A 146       8.583   4.930   2.635  1.00  0.98           N  
ATOM    998  CA  THR A 146       9.696   5.156   3.541  1.00  1.16           C  
ATOM    999  C   THR A 146      10.581   6.291   3.037  1.00  1.21           C  
ATOM   1000  O   THR A 146      11.647   6.057   2.464  1.00  1.37           O  
ATOM   1001  CB  THR A 146      10.546   3.881   3.710  1.00  1.29           C  
ATOM   1002  OG1 THR A 146       9.834   2.742   3.197  1.00  1.26           O  
ATOM   1003  CG2 THR A 146      10.889   3.649   5.173  1.00  1.53           C  
ATOM   1004  H   THR A 146       8.743   4.451   1.791  1.00  1.00           H  
ATOM   1005  HA  THR A 146       9.294   5.427   4.506  1.00  1.21           H  
ATOM   1006  HB  THR A 146      11.466   4.003   3.155  1.00  1.33           H  
ATOM   1007  HG1 THR A 146       9.751   2.825   2.236  1.00  1.37           H  
ATOM   1008 HG21 THR A 146       9.980   3.500   5.739  1.00  1.64           H  
ATOM   1009 HG22 THR A 146      11.419   4.508   5.561  1.00  1.64           H  
ATOM   1010 HG23 THR A 146      11.515   2.772   5.261  1.00  1.73           H  
ATOM   1011  N   ALA A 147      10.129   7.518   3.243  1.00  1.20           N  
ATOM   1012  CA  ALA A 147      10.875   8.685   2.804  1.00  1.32           C  
ATOM   1013  C   ALA A 147      11.797   9.182   3.909  1.00  1.47           C  
ATOM   1014  O   ALA A 147      11.361   9.417   5.037  1.00  1.64           O  
ATOM   1015  CB  ALA A 147       9.923   9.788   2.367  1.00  1.35           C  
ATOM   1016  H   ALA A 147       9.274   7.641   3.704  1.00  1.20           H  
ATOM   1017  HA  ALA A 147      11.472   8.398   1.951  1.00  1.38           H  
ATOM   1018  HB1 ALA A 147       9.296  10.072   3.200  1.00  1.42           H  
ATOM   1019  HB2 ALA A 147       9.306   9.430   1.555  1.00  1.35           H  
ATOM   1020  HB3 ALA A 147      10.492  10.645   2.036  1.00  1.49           H  
ATOM   1021  N   LYS A 148      13.071   9.330   3.583  1.00  1.60           N  
ATOM   1022  CA  LYS A 148      14.057   9.801   4.539  1.00  1.83           C  
ATOM   1023  C   LYS A 148      14.388  11.260   4.261  1.00  2.10           C  
ATOM   1024  O   LYS A 148      14.723  11.579   3.102  1.00  2.31           O  
ATOM   1025  CB  LYS A 148      15.329   8.956   4.459  1.00  2.09           C  
ATOM   1026  CG  LYS A 148      16.337   9.271   5.556  1.00  2.36           C  
ATOM   1027  CD  LYS A 148      17.750   8.890   5.147  1.00  2.64           C  
ATOM   1028  CE  LYS A 148      18.354   9.924   4.205  1.00  2.97           C  
ATOM   1029  NZ  LYS A 148      19.652   9.471   3.634  1.00  3.35           N  
ATOM   1030  OXT LYS A 148      14.308  12.082   5.196  1.00  2.41           O  
ATOM   1031  H   LYS A 148      13.356   9.125   2.670  1.00  1.66           H  
ATOM   1032  HA  LYS A 148      13.633   9.718   5.530  1.00  1.86           H  
ATOM   1033  HB2 LYS A 148      15.061   7.913   4.535  1.00  2.17           H  
ATOM   1034  HB3 LYS A 148      15.801   9.130   3.504  1.00  2.30           H  
ATOM   1035  HG2 LYS A 148      16.307  10.329   5.763  1.00  2.44           H  
ATOM   1036  HG3 LYS A 148      16.067   8.721   6.446  1.00  2.64           H  
ATOM   1037  HD2 LYS A 148      18.365   8.823   6.034  1.00  2.95           H  
ATOM   1038  HD3 LYS A 148      17.726   7.932   4.650  1.00  2.84           H  
ATOM   1039  HE2 LYS A 148      17.660  10.106   3.399  1.00  3.13           H  
ATOM   1040  HE3 LYS A 148      18.513  10.841   4.755  1.00  3.29           H  
ATOM   1041  HZ1 LYS A 148      20.289   9.157   4.393  1.00  3.61           H  
ATOM   1042  HZ2 LYS A 148      20.108  10.249   3.118  1.00  3.71           H  
ATOM   1043  HZ3 LYS A 148      19.498   8.679   2.978  1.00  3.53           H  
TER    1044      LYS A 148                                                      
ATOM   1045  N   ARG B 287      -4.111  16.020  -2.658  1.00  2.05           N  
ATOM   1046  CA  ARG B 287      -2.908  15.429  -2.023  1.00  1.53           C  
ATOM   1047  C   ARG B 287      -3.339  14.307  -1.089  1.00  1.32           C  
ATOM   1048  O   ARG B 287      -3.534  14.518   0.106  1.00  1.51           O  
ATOM   1049  CB  ARG B 287      -2.105  16.500  -1.271  1.00  1.48           C  
ATOM   1050  CG  ARG B 287      -1.595  17.600  -2.191  1.00  1.75           C  
ATOM   1051  CD  ARG B 287      -0.073  17.665  -2.220  1.00  1.82           C  
ATOM   1052  NE  ARG B 287       0.545  16.346  -2.088  1.00  1.74           N  
ATOM   1053  CZ  ARG B 287       1.420  16.029  -1.135  1.00  1.95           C  
ATOM   1054  NH1 ARG B 287       1.747  16.909  -0.196  1.00  2.21           N  
ATOM   1055  NH2 ARG B 287       1.958  14.823  -1.111  1.00  2.14           N  
ATOM   1056  H1  ARG B 287      -4.826  16.238  -1.936  1.00  2.22           H  
ATOM   1057  H2  ARG B 287      -4.524  15.334  -3.335  1.00  2.41           H  
ATOM   1058  H3  ARG B 287      -3.870  16.892  -3.170  1.00  2.23           H  
ATOM   1059  HA  ARG B 287      -2.287  15.007  -2.805  1.00  1.73           H  
ATOM   1060  HB2 ARG B 287      -2.730  16.949  -0.512  1.00  1.67           H  
ATOM   1061  HB3 ARG B 287      -1.252  16.033  -0.797  1.00  1.53           H  
ATOM   1062  HG2 ARG B 287      -1.948  17.403  -3.189  1.00  1.95           H  
ATOM   1063  HG3 ARG B 287      -1.980  18.551  -1.851  1.00  2.02           H  
ATOM   1064  HD2 ARG B 287       0.233  18.098  -3.160  1.00  2.14           H  
ATOM   1065  HD3 ARG B 287       0.265  18.294  -1.411  1.00  1.90           H  
ATOM   1066  HE  ARG B 287       0.305  15.660  -2.759  1.00  1.74           H  
ATOM   1067 HH11 ARG B 287       1.336  17.825  -0.197  1.00  2.22           H  
ATOM   1068 HH12 ARG B 287       2.411  16.665   0.517  1.00  2.52           H  
ATOM   1069 HH21 ARG B 287       1.704  14.141  -1.820  1.00  2.10           H  
ATOM   1070 HH22 ARG B 287       2.615  14.575  -0.395  1.00  2.44           H  
ATOM   1071  N   ALA B 288      -3.513  13.120  -1.661  1.00  1.19           N  
ATOM   1072  CA  ALA B 288      -3.956  11.938  -0.923  1.00  1.22           C  
ATOM   1073  C   ALA B 288      -2.794  11.027  -0.509  1.00  1.09           C  
ATOM   1074  O   ALA B 288      -3.027   9.932  -0.012  1.00  1.06           O  
ATOM   1075  CB  ALA B 288      -5.001  11.169  -1.714  1.00  1.57           C  
ATOM   1076  H   ALA B 288      -3.348  13.030  -2.630  1.00  1.31           H  
ATOM   1077  HA  ALA B 288      -4.435  12.288  -0.018  1.00  1.32           H  
ATOM   1078  HB1 ALA B 288      -4.698  10.137  -1.798  1.00  1.89           H  
ATOM   1079  HB2 ALA B 288      -5.100  11.599  -2.701  1.00  1.94           H  
ATOM   1080  HB3 ALA B 288      -5.949  11.223  -1.199  1.00  1.96           H  
ATOM   1081  N   ALA B 289      -1.566  11.416  -0.847  1.00  1.09           N  
ATOM   1082  CA  ALA B 289      -0.354  10.650  -0.500  1.00  1.10           C  
ATOM   1083  C   ALA B 289      -0.472   9.895   0.835  1.00  0.97           C  
ATOM   1084  O   ALA B 289      -0.204   8.693   0.898  1.00  1.13           O  
ATOM   1085  CB  ALA B 289       0.840  11.592  -0.442  1.00  1.18           C  
ATOM   1086  H   ALA B 289      -1.462  12.245  -1.355  1.00  1.14           H  
ATOM   1087  HA  ALA B 289      -0.175   9.937  -1.292  1.00  1.23           H  
ATOM   1088  HB1 ALA B 289       0.935  12.110  -1.386  1.00  1.33           H  
ATOM   1089  HB2 ALA B 289       1.740  11.026  -0.250  1.00  1.30           H  
ATOM   1090  HB3 ALA B 289       0.692  12.314   0.347  1.00  1.18           H  
ATOM   1091  N   ASN B 290      -0.890  10.599   1.890  1.00  0.80           N  
ATOM   1092  CA  ASN B 290      -1.025   9.997   3.219  1.00  0.72           C  
ATOM   1093  C   ASN B 290      -2.020   8.835   3.208  1.00  0.65           C  
ATOM   1094  O   ASN B 290      -1.953   7.944   4.054  1.00  0.64           O  
ATOM   1095  CB  ASN B 290      -1.461  11.046   4.250  1.00  0.77           C  
ATOM   1096  CG  ASN B 290      -2.886  11.517   4.046  1.00  0.88           C  
ATOM   1097  OD1 ASN B 290      -3.144  12.436   3.265  1.00  1.07           O  
ATOM   1098  ND2 ASN B 290      -3.817  10.905   4.758  1.00  1.04           N  
ATOM   1099  H   ASN B 290      -1.123  11.541   1.767  1.00  0.81           H  
ATOM   1100  HA  ASN B 290      -0.054   9.614   3.504  1.00  0.73           H  
ATOM   1101  HB2 ASN B 290      -1.386  10.620   5.238  1.00  0.79           H  
ATOM   1102  HB3 ASN B 290      -0.802  11.902   4.183  1.00  0.83           H  
ATOM   1103 HD21 ASN B 290      -3.535  10.193   5.370  1.00  1.17           H  
ATOM   1104 HD22 ASN B 290      -4.750  11.186   4.644  1.00  1.17           H  
ATOM   1105  N   LEU B 291      -2.938   8.849   2.250  1.00  0.64           N  
ATOM   1106  CA  LEU B 291      -3.920   7.790   2.117  1.00  0.61           C  
ATOM   1107  C   LEU B 291      -3.227   6.515   1.658  1.00  0.52           C  
ATOM   1108  O   LEU B 291      -3.736   5.438   1.887  1.00  0.52           O  
ATOM   1109  CB  LEU B 291      -5.038   8.169   1.139  1.00  0.67           C  
ATOM   1110  CG  LEU B 291      -6.411   7.556   1.426  1.00  0.77           C  
ATOM   1111  CD1 LEU B 291      -7.086   8.289   2.571  1.00  1.52           C  
ATOM   1112  CD2 LEU B 291      -7.280   7.599   0.179  1.00  1.28           C  
ATOM   1113  H   LEU B 291      -2.952   9.593   1.607  1.00  0.67           H  
ATOM   1114  HA  LEU B 291      -4.351   7.618   3.097  1.00  0.63           H  
ATOM   1115  HB2 LEU B 291      -5.142   9.242   1.149  1.00  0.88           H  
ATOM   1116  HB3 LEU B 291      -4.737   7.862   0.153  1.00  1.01           H  
ATOM   1117  HG  LEU B 291      -6.290   6.523   1.713  1.00  1.37           H  
ATOM   1118 HD11 LEU B 291      -6.431   8.297   3.428  1.00  2.04           H  
ATOM   1119 HD12 LEU B 291      -8.008   7.789   2.826  1.00  2.08           H  
ATOM   1120 HD13 LEU B 291      -7.298   9.305   2.273  1.00  1.94           H  
ATOM   1121 HD21 LEU B 291      -6.789   7.063  -0.621  1.00  1.81           H  
ATOM   1122 HD22 LEU B 291      -7.431   8.628  -0.118  1.00  1.79           H  
ATOM   1123 HD23 LEU B 291      -8.235   7.142   0.386  1.00  1.82           H  
ATOM   1124  N   TRP B 292      -2.074   6.631   0.977  1.00  0.48           N  
ATOM   1125  CA  TRP B 292      -1.332   5.422   0.581  1.00  0.42           C  
ATOM   1126  C   TRP B 292      -0.955   4.679   1.880  1.00  0.42           C  
ATOM   1127  O   TRP B 292      -1.291   3.489   2.055  1.00  0.41           O  
ATOM   1128  CB  TRP B 292      -0.063   5.729  -0.238  1.00  0.41           C  
ATOM   1129  CG  TRP B 292      -0.206   5.893  -1.733  1.00  0.32           C  
ATOM   1130  CD1 TRP B 292      -0.299   7.080  -2.394  1.00  0.32           C  
ATOM   1131  CD2 TRP B 292      -0.199   4.871  -2.762  1.00  0.27           C  
ATOM   1132  NE1 TRP B 292      -0.323   6.876  -3.744  1.00  0.29           N  
ATOM   1133  CE2 TRP B 292      -0.264   5.541  -4.003  1.00  0.25           C  
ATOM   1134  CE3 TRP B 292      -0.132   3.466  -2.779  1.00  0.31           C  
ATOM   1135  CZ2 TRP B 292      -0.258   4.867  -5.222  1.00  0.27           C  
ATOM   1136  CZ3 TRP B 292      -0.131   2.817  -4.014  1.00  0.31           C  
ATOM   1137  CH2 TRP B 292      -0.193   3.532  -5.204  1.00  0.29           C  
ATOM   1138  H   TRP B 292      -1.717   7.522   0.766  1.00  0.51           H  
ATOM   1139  HA  TRP B 292      -1.996   4.796   0.003  1.00  0.40           H  
ATOM   1140  HB2 TRP B 292       0.350   6.651   0.124  1.00  0.47           H  
ATOM   1141  HB3 TRP B 292       0.655   4.942  -0.063  1.00  0.45           H  
ATOM   1142  HD1 TRP B 292      -0.348   8.038  -1.909  1.00  0.38           H  
ATOM   1143  HE1 TRP B 292      -0.371   7.585  -4.425  1.00  0.32           H  
ATOM   1144  HE3 TRP B 292      -0.131   2.892  -1.863  1.00  0.37           H  
ATOM   1145  HZ2 TRP B 292      -0.294   5.367  -6.172  1.00  0.32           H  
ATOM   1146  HZ3 TRP B 292      -0.073   1.737  -4.076  1.00  0.37           H  
ATOM   1147  HH2 TRP B 292      -0.212   2.998  -6.138  1.00  0.34           H  
ATOM   1148  N   PRO B 293      -0.228   5.350   2.823  1.00  0.47           N  
ATOM   1149  CA  PRO B 293       0.089   4.739   4.114  1.00  0.51           C  
ATOM   1150  C   PRO B 293      -1.164   4.352   4.894  1.00  0.51           C  
ATOM   1151  O   PRO B 293      -1.080   3.578   5.841  1.00  0.52           O  
ATOM   1152  CB  PRO B 293       0.842   5.828   4.871  1.00  0.59           C  
ATOM   1153  CG  PRO B 293       1.416   6.695   3.822  1.00  0.61           C  
ATOM   1154  CD  PRO B 293       0.431   6.667   2.692  1.00  0.53           C  
ATOM   1155  HA  PRO B 293       0.723   3.870   3.996  1.00  0.50           H  
ATOM   1156  HB2 PRO B 293       0.151   6.381   5.496  1.00  0.67           H  
ATOM   1157  HB3 PRO B 293       1.627   5.395   5.468  1.00  0.66           H  
ATOM   1158  HG2 PRO B 293       1.534   7.703   4.201  1.00  0.76           H  
ATOM   1159  HG3 PRO B 293       2.363   6.298   3.494  1.00  0.70           H  
ATOM   1160  HD2 PRO B 293      -0.284   7.469   2.797  1.00  0.60           H  
ATOM   1161  HD3 PRO B 293       0.953   6.747   1.756  1.00  0.54           H  
ATOM   1162  N   SER B 294      -2.318   4.917   4.524  1.00  0.52           N  
ATOM   1163  CA  SER B 294      -3.568   4.585   5.201  1.00  0.55           C  
ATOM   1164  C   SER B 294      -3.837   3.066   5.148  1.00  0.51           C  
ATOM   1165  O   SER B 294      -3.845   2.438   6.206  1.00  0.52           O  
ATOM   1166  CB  SER B 294      -4.741   5.410   4.666  1.00  0.59           C  
ATOM   1167  OG  SER B 294      -4.632   6.763   5.074  1.00  0.67           O  
ATOM   1168  H   SER B 294      -2.319   5.597   3.812  1.00  0.54           H  
ATOM   1169  HA  SER B 294      -3.424   4.847   6.243  1.00  0.59           H  
ATOM   1170  HB2 SER B 294      -4.741   5.379   3.589  1.00  0.55           H  
ATOM   1171  HB3 SER B 294      -5.669   5.004   5.041  1.00  0.63           H  
ATOM   1172  HG  SER B 294      -5.450   7.038   5.505  1.00  0.79           H  
ATOM   1173  N   PRO B 295      -4.064   2.411   3.964  1.00  0.47           N  
ATOM   1174  CA  PRO B 295      -4.246   0.957   3.944  1.00  0.46           C  
ATOM   1175  C   PRO B 295      -2.992   0.253   4.442  1.00  0.44           C  
ATOM   1176  O   PRO B 295      -3.060  -0.865   4.950  1.00  0.46           O  
ATOM   1177  CB  PRO B 295      -4.507   0.618   2.475  1.00  0.46           C  
ATOM   1178  CG  PRO B 295      -4.956   1.887   1.866  1.00  0.58           C  
ATOM   1179  CD  PRO B 295      -4.228   2.968   2.615  1.00  0.47           C  
ATOM   1180  HA  PRO B 295      -5.090   0.653   4.546  1.00  0.49           H  
ATOM   1181  HB2 PRO B 295      -3.596   0.267   2.011  1.00  0.55           H  
ATOM   1182  HB3 PRO B 295      -5.281  -0.125   2.396  1.00  0.60           H  
ATOM   1183  HG2 PRO B 295      -4.699   1.900   0.813  1.00  0.85           H  
ATOM   1184  HG3 PRO B 295      -6.021   2.003   1.995  1.00  0.85           H  
ATOM   1185  HD2 PRO B 295      -3.269   3.163   2.160  1.00  0.54           H  
ATOM   1186  HD3 PRO B 295      -4.823   3.865   2.639  1.00  0.55           H  
ATOM   1187  N   LEU B 296      -1.837   0.911   4.285  1.00  0.44           N  
ATOM   1188  CA  LEU B 296      -0.582   0.345   4.778  1.00  0.45           C  
ATOM   1189  C   LEU B 296      -0.664   0.190   6.304  1.00  0.43           C  
ATOM   1190  O   LEU B 296      -0.290  -0.841   6.870  1.00  0.43           O  
ATOM   1191  CB  LEU B 296       0.594   1.245   4.400  1.00  0.48           C  
ATOM   1192  CG  LEU B 296       1.953   0.552   4.349  1.00  0.69           C  
ATOM   1193  CD1 LEU B 296       2.148  -0.142   3.010  1.00  0.91           C  
ATOM   1194  CD2 LEU B 296       3.066   1.557   4.600  1.00  0.94           C  
ATOM   1195  H   LEU B 296      -1.830   1.781   3.813  1.00  0.44           H  
ATOM   1196  HA  LEU B 296      -0.451  -0.628   4.329  1.00  0.52           H  
ATOM   1197  HB2 LEU B 296       0.397   1.673   3.428  1.00  0.50           H  
ATOM   1198  HB3 LEU B 296       0.653   2.044   5.122  1.00  0.52           H  
ATOM   1199  HG  LEU B 296       1.997  -0.196   5.126  1.00  0.70           H  
ATOM   1200 HD11 LEU B 296       1.953   0.558   2.211  1.00  1.23           H  
ATOM   1201 HD12 LEU B 296       1.469  -0.981   2.934  1.00  1.38           H  
ATOM   1202 HD13 LEU B 296       3.166  -0.495   2.937  1.00  1.24           H  
ATOM   1203 HD21 LEU B 296       3.060   1.849   5.642  1.00  1.33           H  
ATOM   1204 HD22 LEU B 296       2.907   2.428   3.981  1.00  1.42           H  
ATOM   1205 HD23 LEU B 296       4.019   1.110   4.356  1.00  1.25           H  
ATOM   1206  N   MET B 297      -1.178   1.230   6.953  1.00  0.49           N  
ATOM   1207  CA  MET B 297      -1.363   1.239   8.399  1.00  0.51           C  
ATOM   1208  C   MET B 297      -2.435   0.226   8.765  1.00  0.46           C  
ATOM   1209  O   MET B 297      -2.387  -0.405   9.825  1.00  0.47           O  
ATOM   1210  CB  MET B 297      -1.770   2.639   8.874  1.00  0.60           C  
ATOM   1211  CG  MET B 297      -1.872   2.773  10.382  1.00  0.95           C  
ATOM   1212  SD  MET B 297      -2.835   4.214  10.883  1.00  1.26           S  
ATOM   1213  CE  MET B 297      -1.915   5.544  10.107  1.00  1.48           C  
ATOM   1214  H   MET B 297      -1.437   2.029   6.439  1.00  0.55           H  
ATOM   1215  HA  MET B 297      -0.429   0.957   8.864  1.00  0.54           H  
ATOM   1216  HB2 MET B 297      -1.042   3.353   8.521  1.00  0.79           H  
ATOM   1217  HB3 MET B 297      -2.734   2.882   8.448  1.00  0.80           H  
ATOM   1218  HG2 MET B 297      -2.346   1.886  10.777  1.00  1.27           H  
ATOM   1219  HG3 MET B 297      -0.877   2.862  10.791  1.00  1.24           H  
ATOM   1220  HE1 MET B 297      -1.912   5.405   9.036  1.00  1.60           H  
ATOM   1221  HE2 MET B 297      -0.898   5.543  10.473  1.00  1.81           H  
ATOM   1222  HE3 MET B 297      -2.380   6.489  10.345  1.00  1.82           H  
ATOM   1223  N   ILE B 298      -3.401   0.073   7.864  1.00  0.46           N  
ATOM   1224  CA  ILE B 298      -4.477  -0.885   8.048  1.00  0.49           C  
ATOM   1225  C   ILE B 298      -3.900  -2.298   8.026  1.00  0.48           C  
ATOM   1226  O   ILE B 298      -4.396  -3.186   8.705  1.00  0.54           O  
ATOM   1227  CB  ILE B 298      -5.570  -0.744   6.962  1.00  0.59           C  
ATOM   1228  CG1 ILE B 298      -6.230   0.636   7.046  1.00  0.61           C  
ATOM   1229  CG2 ILE B 298      -6.620  -1.842   7.094  1.00  0.70           C  
ATOM   1230  CD1 ILE B 298      -6.820   0.953   8.405  1.00  0.62           C  
ATOM   1231  H   ILE B 298      -3.389   0.632   7.055  1.00  0.50           H  
ATOM   1232  HA  ILE B 298      -4.922  -0.703   9.016  1.00  0.50           H  
ATOM   1233  HB  ILE B 298      -5.097  -0.848   5.997  1.00  0.63           H  
ATOM   1234 HG12 ILE B 298      -5.493   1.395   6.823  1.00  0.60           H  
ATOM   1235 HG13 ILE B 298      -7.026   0.691   6.318  1.00  0.70           H  
ATOM   1236 HG21 ILE B 298      -7.307  -1.783   6.263  1.00  0.84           H  
ATOM   1237 HG22 ILE B 298      -7.163  -1.715   8.019  1.00  0.73           H  
ATOM   1238 HG23 ILE B 298      -6.133  -2.806   7.090  1.00  0.79           H  
ATOM   1239 HD11 ILE B 298      -7.397   1.862   8.345  1.00  0.82           H  
ATOM   1240 HD12 ILE B 298      -6.023   1.079   9.123  1.00  0.74           H  
ATOM   1241 HD13 ILE B 298      -7.459   0.141   8.716  1.00  0.83           H  
ATOM   1242  N   LYS B 299      -2.841  -2.491   7.243  1.00  0.47           N  
ATOM   1243  CA  LYS B 299      -2.171  -3.784   7.170  1.00  0.51           C  
ATOM   1244  C   LYS B 299      -1.612  -4.127   8.542  1.00  0.54           C  
ATOM   1245  O   LYS B 299      -1.763  -5.250   9.027  1.00  0.65           O  
ATOM   1246  CB  LYS B 299      -1.045  -3.762   6.131  1.00  0.52           C  
ATOM   1247  CG  LYS B 299      -1.142  -4.873   5.094  1.00  0.89           C  
ATOM   1248  CD  LYS B 299      -0.166  -6.008   5.381  1.00  1.19           C  
ATOM   1249  CE  LYS B 299      -0.640  -6.886   6.528  1.00  1.15           C  
ATOM   1250  NZ  LYS B 299       0.229  -8.077   6.714  1.00  1.21           N  
ATOM   1251  H   LYS B 299      -2.514  -1.749   6.688  1.00  0.47           H  
ATOM   1252  HA  LYS B 299      -2.903  -4.526   6.893  1.00  0.60           H  
ATOM   1253  HB2 LYS B 299      -1.067  -2.814   5.615  1.00  0.73           H  
ATOM   1254  HB3 LYS B 299      -0.097  -3.861   6.643  1.00  0.75           H  
ATOM   1255  HG2 LYS B 299      -2.147  -5.269   5.100  1.00  1.34           H  
ATOM   1256  HG3 LYS B 299      -0.923  -4.461   4.120  1.00  1.74           H  
ATOM   1257  HD2 LYS B 299      -0.064  -6.616   4.496  1.00  1.89           H  
ATOM   1258  HD3 LYS B 299       0.796  -5.585   5.643  1.00  1.79           H  
ATOM   1259  HE2 LYS B 299      -0.627  -6.300   7.436  1.00  1.80           H  
ATOM   1260  HE3 LYS B 299      -1.650  -7.213   6.325  1.00  1.53           H  
ATOM   1261  HZ1 LYS B 299      -0.320  -8.860   7.122  1.00  1.56           H  
ATOM   1262  HZ2 LYS B 299       1.018  -7.849   7.366  1.00  1.66           H  
ATOM   1263  HZ3 LYS B 299       0.624  -8.383   5.803  1.00  1.57           H  
ATOM   1264  N   ARG B 300      -0.975  -3.144   9.170  1.00  0.53           N  
ATOM   1265  CA  ARG B 300      -0.418  -3.334  10.504  1.00  0.64           C  
ATOM   1266  C   ARG B 300      -1.551  -3.540  11.508  1.00  0.65           C  
ATOM   1267  O   ARG B 300      -1.423  -4.302  12.466  1.00  0.77           O  
ATOM   1268  CB  ARG B 300       0.446  -2.137  10.915  1.00  0.71           C  
ATOM   1269  CG  ARG B 300       1.455  -2.468  12.007  1.00  0.99           C  
ATOM   1270  CD  ARG B 300       1.130  -1.758  13.311  1.00  1.31           C  
ATOM   1271  NE  ARG B 300       1.783  -0.454  13.402  1.00  1.62           N  
ATOM   1272  CZ  ARG B 300       1.437   0.494  14.272  1.00  1.96           C  
ATOM   1273  NH1 ARG B 300       0.446   0.288  15.133  1.00  2.28           N  
ATOM   1274  NH2 ARG B 300       2.089   1.650  14.286  1.00  2.51           N  
ATOM   1275  H   ARG B 300      -0.865  -2.276   8.715  1.00  0.51           H  
ATOM   1276  HA  ARG B 300       0.194  -4.223  10.482  1.00  0.73           H  
ATOM   1277  HB2 ARG B 300       0.982  -1.779  10.051  1.00  0.75           H  
ATOM   1278  HB3 ARG B 300      -0.201  -1.352  11.280  1.00  0.73           H  
ATOM   1279  HG2 ARG B 300       1.449  -3.533  12.176  1.00  1.29           H  
ATOM   1280  HG3 ARG B 300       2.437  -2.161  11.677  1.00  1.15           H  
ATOM   1281  HD2 ARG B 300       0.061  -1.620  13.378  1.00  1.60           H  
ATOM   1282  HD3 ARG B 300       1.465  -2.374  14.134  1.00  1.64           H  
ATOM   1283  HE  ARG B 300       2.529  -0.277  12.782  1.00  2.01           H  
ATOM   1284 HH11 ARG B 300      -0.053  -0.584  15.137  1.00  2.31           H  
ATOM   1285 HH12 ARG B 300       0.193   1.005  15.789  1.00  2.79           H  
ATOM   1286 HH21 ARG B 300       2.840   1.817  13.642  1.00  2.82           H  
ATOM   1287 HH22 ARG B 300       1.834   2.365  14.946  1.00  2.86           H  
ATOM   1288  N   SER B 301      -2.662  -2.848  11.275  1.00  0.57           N  
ATOM   1289  CA  SER B 301      -3.836  -2.961  12.130  1.00  0.62           C  
ATOM   1290  C   SER B 301      -4.471  -4.337  11.954  1.00  0.71           C  
ATOM   1291  O   SER B 301      -4.969  -4.934  12.908  1.00  0.81           O  
ATOM   1292  CB  SER B 301      -4.844  -1.861  11.781  1.00  0.59           C  
ATOM   1293  OG  SER B 301      -4.275  -0.569  11.950  1.00  0.58           O  
ATOM   1294  H   SER B 301      -2.690  -2.236  10.509  1.00  0.52           H  
ATOM   1295  HA  SER B 301      -3.520  -2.844  13.155  1.00  0.68           H  
ATOM   1296  HB2 SER B 301      -5.155  -1.973  10.753  1.00  0.61           H  
ATOM   1297  HB3 SER B 301      -5.707  -1.949  12.427  1.00  0.67           H  
ATOM   1298  HG  SER B 301      -3.622  -0.410  11.255  1.00  1.02           H  
ATOM   1299  N   LYS B 302      -4.442  -4.831  10.721  1.00  0.72           N  
ATOM   1300  CA  LYS B 302      -4.989  -6.137  10.394  1.00  0.86           C  
ATOM   1301  C   LYS B 302      -4.156  -7.216  11.065  1.00  0.97           C  
ATOM   1302  O   LYS B 302      -4.665  -8.270  11.424  1.00  1.11           O  
ATOM   1303  CB  LYS B 302      -5.008  -6.344   8.876  1.00  0.89           C  
ATOM   1304  CG  LYS B 302      -5.892  -7.496   8.423  1.00  1.18           C  
ATOM   1305  CD  LYS B 302      -7.357  -7.237   8.749  1.00  1.42           C  
ATOM   1306  CE  LYS B 302      -8.271  -8.247   8.074  1.00  1.92           C  
ATOM   1307  NZ  LYS B 302      -7.976  -9.641   8.507  1.00  2.25           N  
ATOM   1308  H   LYS B 302      -4.052  -4.286   9.999  1.00  0.65           H  
ATOM   1309  HA  LYS B 302      -5.998  -6.185  10.776  1.00  0.93           H  
ATOM   1310  HB2 LYS B 302      -5.369  -5.439   8.409  1.00  0.85           H  
ATOM   1311  HB3 LYS B 302      -4.001  -6.536   8.537  1.00  0.92           H  
ATOM   1312  HG2 LYS B 302      -5.786  -7.620   7.357  1.00  1.23           H  
ATOM   1313  HG3 LYS B 302      -5.573  -8.396   8.927  1.00  1.36           H  
ATOM   1314  HD2 LYS B 302      -7.492  -7.305   9.818  1.00  1.50           H  
ATOM   1315  HD3 LYS B 302      -7.620  -6.244   8.414  1.00  1.48           H  
ATOM   1316  HE2 LYS B 302      -9.295  -8.010   8.328  1.00  2.23           H  
ATOM   1317  HE3 LYS B 302      -8.139  -8.175   7.005  1.00  2.29           H  
ATOM   1318  HZ1 LYS B 302      -8.730 -10.281   8.187  1.00  2.62           H  
ATOM   1319  HZ2 LYS B 302      -7.920  -9.692   9.544  1.00  2.41           H  
ATOM   1320  HZ3 LYS B 302      -7.072  -9.961   8.105  1.00  2.51           H  
ATOM   1321  N   LYS B 303      -2.868  -6.932  11.222  1.00  0.94           N  
ATOM   1322  CA  LYS B 303      -1.955  -7.854  11.881  1.00  1.09           C  
ATOM   1323  C   LYS B 303      -2.350  -7.967  13.349  1.00  1.16           C  
ATOM   1324  O   LYS B 303      -2.384  -9.057  13.919  1.00  1.31           O  
ATOM   1325  CB  LYS B 303      -0.516  -7.351  11.751  1.00  1.09           C  
ATOM   1326  CG  LYS B 303       0.538  -8.428  11.960  1.00  1.32           C  
ATOM   1327  CD  LYS B 303       1.940  -7.851  11.839  1.00  1.45           C  
ATOM   1328  CE  LYS B 303       2.952  -8.910  11.435  1.00  1.71           C  
ATOM   1329  NZ  LYS B 303       4.237  -8.303  10.993  1.00  1.76           N  
ATOM   1330  H   LYS B 303      -2.522  -6.081  10.877  1.00  0.85           H  
ATOM   1331  HA  LYS B 303      -2.047  -8.820  11.408  1.00  1.18           H  
ATOM   1332  HB2 LYS B 303      -0.382  -6.937  10.763  1.00  1.09           H  
ATOM   1333  HB3 LYS B 303      -0.355  -6.572  12.481  1.00  1.10           H  
ATOM   1334  HG2 LYS B 303       0.414  -8.853  12.946  1.00  1.55           H  
ATOM   1335  HG3 LYS B 303       0.406  -9.198  11.215  1.00  1.48           H  
ATOM   1336  HD2 LYS B 303       1.933  -7.073  11.089  1.00  1.55           H  
ATOM   1337  HD3 LYS B 303       2.230  -7.433  12.792  1.00  1.76           H  
ATOM   1338  HE2 LYS B 303       3.139  -9.553  12.280  1.00  2.21           H  
ATOM   1339  HE3 LYS B 303       2.540  -9.491  10.623  1.00  2.07           H  
ATOM   1340  HZ1 LYS B 303       4.777  -7.970  11.817  1.00  2.06           H  
ATOM   1341  HZ2 LYS B 303       4.053  -7.490  10.359  1.00  2.10           H  
ATOM   1342  HZ3 LYS B 303       4.806  -9.005  10.480  1.00  2.13           H  
ATOM   1343  N   ASN B 304      -2.668  -6.820  13.942  1.00  1.06           N  
ATOM   1344  CA  ASN B 304      -3.103  -6.764  15.329  1.00  1.14           C  
ATOM   1345  C   ASN B 304      -4.463  -7.442  15.456  1.00  1.20           C  
ATOM   1346  O   ASN B 304      -4.713  -8.195  16.397  1.00  1.34           O  
ATOM   1347  CB  ASN B 304      -3.172  -5.307  15.809  1.00  1.05           C  
ATOM   1348  CG  ASN B 304      -4.018  -5.136  17.057  1.00  1.19           C  
ATOM   1349  OD1 ASN B 304      -5.206  -4.824  16.977  1.00  1.58           O  
ATOM   1350  ND2 ASN B 304      -3.413  -5.329  18.213  1.00  1.62           N  
ATOM   1351  H   ASN B 304      -2.598  -5.986  13.430  1.00  0.96           H  
ATOM   1352  HA  ASN B 304      -2.384  -7.304  15.930  1.00  1.26           H  
ATOM   1353  HB2 ASN B 304      -2.173  -4.960  16.029  1.00  1.08           H  
ATOM   1354  HB3 ASN B 304      -3.592  -4.697  15.024  1.00  0.97           H  
ATOM   1355 HD21 ASN B 304      -2.462  -5.566  18.205  1.00  2.06           H  
ATOM   1356 HD22 ASN B 304      -3.942  -5.238  19.034  1.00  1.77           H  
ATOM   1357  N   SER B 305      -5.331  -7.183  14.485  1.00  1.14           N  
ATOM   1358  CA  SER B 305      -6.656  -7.782  14.459  1.00  1.25           C  
ATOM   1359  C   SER B 305      -6.529  -9.296  14.299  1.00  1.42           C  
ATOM   1360  O   SER B 305      -7.304 -10.062  14.871  1.00  1.57           O  
ATOM   1361  CB  SER B 305      -7.480  -7.187  13.310  1.00  1.22           C  
ATOM   1362  OG  SER B 305      -8.857  -7.517  13.421  1.00  1.68           O  
ATOM   1363  H   SER B 305      -5.073  -6.560  13.768  1.00  1.04           H  
ATOM   1364  HA  SER B 305      -7.140  -7.564  15.399  1.00  1.28           H  
ATOM   1365  HB2 SER B 305      -7.379  -6.113  13.318  1.00  1.52           H  
ATOM   1366  HB3 SER B 305      -7.105  -7.573  12.373  1.00  1.63           H  
ATOM   1367  HG  SER B 305      -9.270  -6.960  14.096  1.00  2.05           H  
TER    1368      SER B 305                                                      
HETATM 1369 CA    CA A1000      -2.031  -5.793 -10.178  1.00  0.75          CA  
HETATM 1370 CA    CA A1001       6.291   4.160 -11.592  1.00  0.66          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A  82       9.742  -3.307   6.031  1.00  1.91           N  
ATOM      2  CA  GLU A  82       9.801  -4.142   4.802  1.00  1.66           C  
ATOM      3  C   GLU A  82       8.637  -5.123   4.745  1.00  1.50           C  
ATOM      4  O   GLU A  82       8.030  -5.318   3.694  1.00  1.46           O  
ATOM      5  CB  GLU A  82      11.117  -4.924   4.752  1.00  1.88           C  
ATOM      6  CG  GLU A  82      12.334  -4.082   5.083  1.00  2.18           C  
ATOM      7  CD  GLU A  82      12.381  -2.801   4.285  1.00  2.30           C  
ATOM      8  OE1 GLU A  82      11.749  -1.815   4.718  1.00  2.34           O  
ATOM      9  OE2 GLU A  82      13.034  -2.787   3.221  1.00  2.82           O  
ATOM     10  H1  GLU A  82       9.880  -3.898   6.880  1.00  2.07           H  
ATOM     11  H2  GLU A  82       8.818  -2.838   6.100  1.00  2.13           H  
ATOM     12  H3  GLU A  82      10.487  -2.576   6.002  1.00  2.05           H  
ATOM     13  HA  GLU A  82       9.745  -3.488   3.946  1.00  1.78           H  
ATOM     14  HB2 GLU A  82      11.066  -5.740   5.458  1.00  2.12           H  
ATOM     15  HB3 GLU A  82      11.245  -5.326   3.759  1.00  2.13           H  
ATOM     16  HG2 GLU A  82      12.311  -3.833   6.131  1.00  2.41           H  
ATOM     17  HG3 GLU A  82      13.222  -4.657   4.869  1.00  2.65           H  
ATOM     18  N   GLU A  83       8.330  -5.716   5.891  1.00  1.55           N  
ATOM     19  CA  GLU A  83       7.269  -6.710   6.026  1.00  1.51           C  
ATOM     20  C   GLU A  83       5.931  -6.221   5.475  1.00  1.36           C  
ATOM     21  O   GLU A  83       5.489  -6.674   4.420  1.00  1.32           O  
ATOM     22  CB  GLU A  83       7.108  -7.104   7.500  1.00  1.74           C  
ATOM     23  CG  GLU A  83       8.420  -7.169   8.269  1.00  1.98           C  
ATOM     24  CD  GLU A  83       8.795  -5.839   8.894  1.00  2.20           C  
ATOM     25  OE1 GLU A  83       9.245  -4.934   8.157  1.00  2.36           O  
ATOM     26  OE2 GLU A  83       8.630  -5.688  10.119  1.00  2.61           O  
ATOM     27  H   GLU A  83       8.841  -5.471   6.700  1.00  1.72           H  
ATOM     28  HA  GLU A  83       7.569  -7.586   5.470  1.00  1.51           H  
ATOM     29  HB2 GLU A  83       6.472  -6.378   7.985  1.00  1.80           H  
ATOM     30  HB3 GLU A  83       6.633  -8.074   7.555  1.00  1.82           H  
ATOM     31  HG2 GLU A  83       8.328  -7.905   9.055  1.00  2.18           H  
ATOM     32  HG3 GLU A  83       9.205  -7.465   7.590  1.00  2.03           H  
ATOM     33  N   GLU A  84       5.304  -5.276   6.170  1.00  1.33           N  
ATOM     34  CA  GLU A  84       4.002  -4.767   5.752  1.00  1.24           C  
ATOM     35  C   GLU A  84       4.073  -4.081   4.401  1.00  1.17           C  
ATOM     36  O   GLU A  84       3.095  -4.057   3.668  1.00  1.15           O  
ATOM     37  CB  GLU A  84       3.428  -3.801   6.786  1.00  1.31           C  
ATOM     38  CG  GLU A  84       1.995  -4.128   7.182  1.00  1.18           C  
ATOM     39  CD  GLU A  84       1.902  -5.367   8.048  1.00  1.21           C  
ATOM     40  OE1 GLU A  84       2.556  -5.413   9.112  1.00  1.69           O  
ATOM     41  OE2 GLU A  84       1.175  -6.307   7.667  1.00  1.78           O  
ATOM     42  H   GLU A  84       5.728  -4.910   6.974  1.00  1.41           H  
ATOM     43  HA  GLU A  84       3.335  -5.614   5.668  1.00  1.25           H  
ATOM     44  HB2 GLU A  84       4.043  -3.837   7.670  1.00  1.52           H  
ATOM     45  HB3 GLU A  84       3.450  -2.798   6.381  1.00  1.50           H  
ATOM     46  HG2 GLU A  84       1.579  -3.292   7.726  1.00  1.43           H  
ATOM     47  HG3 GLU A  84       1.412  -4.297   6.283  1.00  1.38           H  
ATOM     48  N   ILE A  85       5.228  -3.525   4.069  1.00  1.16           N  
ATOM     49  CA  ILE A  85       5.393  -2.846   2.787  1.00  1.13           C  
ATOM     50  C   ILE A  85       5.256  -3.854   1.651  1.00  1.09           C  
ATOM     51  O   ILE A  85       4.517  -3.637   0.691  1.00  1.08           O  
ATOM     52  CB  ILE A  85       6.756  -2.126   2.662  1.00  1.16           C  
ATOM     53  CG1 ILE A  85       7.337  -1.764   4.039  1.00  1.23           C  
ATOM     54  CG2 ILE A  85       6.599  -0.878   1.808  1.00  1.15           C  
ATOM     55  CD1 ILE A  85       6.553  -0.705   4.788  1.00  1.33           C  
ATOM     56  H   ILE A  85       5.978  -3.573   4.691  1.00  1.20           H  
ATOM     57  HA  ILE A  85       4.607  -2.112   2.696  1.00  1.15           H  
ATOM     58  HB  ILE A  85       7.439  -2.791   2.154  1.00  1.18           H  
ATOM     59 HG12 ILE A  85       7.362  -2.649   4.655  1.00  1.46           H  
ATOM     60 HG13 ILE A  85       8.346  -1.398   3.908  1.00  1.42           H  
ATOM     61 HG21 ILE A  85       5.717  -0.338   2.127  1.00  1.21           H  
ATOM     62 HG22 ILE A  85       6.494  -1.160   0.773  1.00  1.69           H  
ATOM     63 HG23 ILE A  85       7.468  -0.248   1.926  1.00  1.39           H  
ATOM     64 HD11 ILE A  85       5.551  -1.064   4.972  1.00  1.72           H  
ATOM     65 HD12 ILE A  85       6.510   0.198   4.197  1.00  1.67           H  
ATOM     66 HD13 ILE A  85       7.039  -0.496   5.731  1.00  1.64           H  
ATOM     67  N   ARG A  86       5.958  -4.971   1.789  1.00  1.12           N  
ATOM     68  CA  ARG A  86       5.922  -6.033   0.794  1.00  1.13           C  
ATOM     69  C   ARG A  86       4.568  -6.732   0.822  1.00  1.11           C  
ATOM     70  O   ARG A  86       3.968  -6.998  -0.221  1.00  1.09           O  
ATOM     71  CB  ARG A  86       7.048  -7.036   1.068  1.00  1.24           C  
ATOM     72  CG  ARG A  86       7.181  -8.131   0.020  1.00  1.32           C  
ATOM     73  CD  ARG A  86       6.465  -9.402   0.447  1.00  1.50           C  
ATOM     74  NE  ARG A  86       6.783 -10.519  -0.430  1.00  1.70           N  
ATOM     75  CZ  ARG A  86       6.398 -11.772  -0.213  1.00  1.95           C  
ATOM     76  NH1 ARG A  86       5.610 -12.072   0.814  1.00  2.05           N  
ATOM     77  NH2 ARG A  86       6.787 -12.725  -1.045  1.00  2.26           N  
ATOM     78  H   ARG A  86       6.520  -5.085   2.586  1.00  1.18           H  
ATOM     79  HA  ARG A  86       6.067  -5.588  -0.179  1.00  1.10           H  
ATOM     80  HB2 ARG A  86       7.986  -6.501   1.114  1.00  1.28           H  
ATOM     81  HB3 ARG A  86       6.867  -7.506   2.022  1.00  1.29           H  
ATOM     82  HG2 ARG A  86       6.755  -7.780  -0.909  1.00  1.46           H  
ATOM     83  HG3 ARG A  86       8.229  -8.351  -0.124  1.00  1.48           H  
ATOM     84  HD2 ARG A  86       6.764  -9.649   1.454  1.00  1.69           H  
ATOM     85  HD3 ARG A  86       5.400  -9.227   0.422  1.00  1.69           H  
ATOM     86  HE  ARG A  86       7.333 -10.322  -1.224  1.00  1.77           H  
ATOM     87 HH11 ARG A  86       5.288 -11.345   1.445  1.00  1.92           H  
ATOM     88 HH12 ARG A  86       5.329 -13.021   0.974  1.00  2.35           H  
ATOM     89 HH21 ARG A  86       7.367 -12.501  -1.832  1.00  2.30           H  
ATOM     90 HH22 ARG A  86       6.502 -13.673  -0.893  1.00  2.53           H  
ATOM     91  N   GLU A  87       4.091  -7.021   2.027  1.00  1.14           N  
ATOM     92  CA  GLU A  87       2.812  -7.690   2.206  1.00  1.16           C  
ATOM     93  C   GLU A  87       1.671  -6.860   1.629  1.00  1.05           C  
ATOM     94  O   GLU A  87       0.784  -7.397   0.967  1.00  1.05           O  
ATOM     95  CB  GLU A  87       2.554  -7.972   3.686  1.00  1.26           C  
ATOM     96  CG  GLU A  87       3.398  -9.101   4.245  1.00  1.38           C  
ATOM     97  CD  GLU A  87       3.340 -10.349   3.389  1.00  1.62           C  
ATOM     98  OE1 GLU A  87       2.276 -11.007   3.361  1.00  1.88           O  
ATOM     99  OE2 GLU A  87       4.357 -10.675   2.744  1.00  1.91           O  
ATOM    100  H   GLU A  87       4.624  -6.789   2.823  1.00  1.19           H  
ATOM    101  HA  GLU A  87       2.855  -8.631   1.676  1.00  1.20           H  
ATOM    102  HB2 GLU A  87       2.768  -7.077   4.251  1.00  1.31           H  
ATOM    103  HB3 GLU A  87       1.514  -8.228   3.815  1.00  1.37           H  
ATOM    104  HG2 GLU A  87       4.425  -8.770   4.304  1.00  1.52           H  
ATOM    105  HG3 GLU A  87       3.042  -9.346   5.237  1.00  1.52           H  
ATOM    106  N   ALA A  88       1.695  -5.550   1.877  1.00  1.00           N  
ATOM    107  CA  ALA A  88       0.658  -4.659   1.369  1.00  0.91           C  
ATOM    108  C   ALA A  88       0.613  -4.721  -0.146  1.00  0.82           C  
ATOM    109  O   ALA A  88      -0.447  -4.910  -0.736  1.00  0.80           O  
ATOM    110  CB  ALA A  88       0.890  -3.227   1.836  1.00  0.91           C  
ATOM    111  H   ALA A  88       2.432  -5.173   2.408  1.00  1.03           H  
ATOM    112  HA  ALA A  88      -0.292  -4.996   1.764  1.00  0.95           H  
ATOM    113  HB1 ALA A  88       1.086  -3.220   2.899  1.00  1.05           H  
ATOM    114  HB2 ALA A  88       0.013  -2.635   1.628  1.00  1.01           H  
ATOM    115  HB3 ALA A  88       1.738  -2.811   1.312  1.00  1.14           H  
ATOM    116  N   PHE A  89       1.783  -4.594  -0.761  1.00  0.80           N  
ATOM    117  CA  PHE A  89       1.912  -4.639  -2.211  1.00  0.73           C  
ATOM    118  C   PHE A  89       1.341  -5.947  -2.763  1.00  0.76           C  
ATOM    119  O   PHE A  89       0.641  -5.954  -3.774  1.00  0.75           O  
ATOM    120  CB  PHE A  89       3.389  -4.496  -2.598  1.00  0.74           C  
ATOM    121  CG  PHE A  89       3.614  -4.209  -4.052  1.00  0.66           C  
ATOM    122  CD1 PHE A  89       3.407  -2.936  -4.558  1.00  0.66           C  
ATOM    123  CD2 PHE A  89       4.030  -5.209  -4.912  1.00  0.84           C  
ATOM    124  CE1 PHE A  89       3.616  -2.665  -5.893  1.00  0.67           C  
ATOM    125  CE2 PHE A  89       4.242  -4.944  -6.248  1.00  0.86           C  
ATOM    126  CZ  PHE A  89       4.031  -3.673  -6.741  1.00  0.70           C  
ATOM    127  H   PHE A  89       2.590  -4.460  -0.219  1.00  0.84           H  
ATOM    128  HA  PHE A  89       1.358  -3.809  -2.622  1.00  0.70           H  
ATOM    129  HB2 PHE A  89       3.826  -3.684  -2.033  1.00  0.79           H  
ATOM    130  HB3 PHE A  89       3.908  -5.412  -2.357  1.00  0.81           H  
ATOM    131  HD1 PHE A  89       3.083  -2.148  -3.893  1.00  0.83           H  
ATOM    132  HD2 PHE A  89       4.193  -6.205  -4.527  1.00  1.08           H  
ATOM    133  HE1 PHE A  89       3.448  -1.670  -6.275  1.00  0.84           H  
ATOM    134  HE2 PHE A  89       4.569  -5.734  -6.910  1.00  1.11           H  
ATOM    135  HZ  PHE A  89       4.197  -3.465  -7.787  1.00  0.77           H  
ATOM    136  N   ARG A  90       1.623  -7.041  -2.066  1.00  0.84           N  
ATOM    137  CA  ARG A  90       1.156  -8.361  -2.473  1.00  0.92           C  
ATOM    138  C   ARG A  90      -0.364  -8.486  -2.340  1.00  0.96           C  
ATOM    139  O   ARG A  90      -1.013  -9.139  -3.158  1.00  1.01           O  
ATOM    140  CB  ARG A  90       1.852  -9.443  -1.638  1.00  1.06           C  
ATOM    141  CG  ARG A  90       1.492 -10.872  -2.033  1.00  1.20           C  
ATOM    142  CD  ARG A  90       1.904 -11.182  -3.464  1.00  1.21           C  
ATOM    143  NE  ARG A  90       0.930 -10.683  -4.434  1.00  1.15           N  
ATOM    144  CZ  ARG A  90       1.201 -10.436  -5.713  1.00  1.42           C  
ATOM    145  NH1 ARG A  90       2.423 -10.635  -6.196  1.00  1.84           N  
ATOM    146  NH2 ARG A  90       0.247  -9.980  -6.511  1.00  1.56           N  
ATOM    147  H   ARG A  90       2.166  -6.959  -1.253  1.00  0.87           H  
ATOM    148  HA  ARG A  90       1.423  -8.498  -3.512  1.00  0.89           H  
ATOM    149  HB2 ARG A  90       2.921  -9.327  -1.742  1.00  1.06           H  
ATOM    150  HB3 ARG A  90       1.586  -9.302  -0.601  1.00  1.12           H  
ATOM    151  HG2 ARG A  90       2.000 -11.556  -1.368  1.00  1.34           H  
ATOM    152  HG3 ARG A  90       0.424 -11.001  -1.936  1.00  1.23           H  
ATOM    153  HD2 ARG A  90       2.859 -10.719  -3.657  1.00  1.27           H  
ATOM    154  HD3 ARG A  90       1.993 -12.251  -3.575  1.00  1.36           H  
ATOM    155  HE  ARG A  90       0.017 -10.510  -4.104  1.00  1.18           H  
ATOM    156 HH11 ARG A  90       3.153 -10.974  -5.601  1.00  1.81           H  
ATOM    157 HH12 ARG A  90       2.619 -10.448  -7.163  1.00  2.28           H  
ATOM    158 HH21 ARG A  90      -0.684  -9.828  -6.154  1.00  1.38           H  
ATOM    159 HH22 ARG A  90       0.451  -9.754  -7.472  1.00  1.96           H  
ATOM    160  N   VAL A  91      -0.926  -7.865  -1.312  1.00  0.98           N  
ATOM    161  CA  VAL A  91      -2.367  -7.922  -1.086  1.00  1.05           C  
ATOM    162  C   VAL A  91      -3.109  -6.970  -2.029  1.00  0.96           C  
ATOM    163  O   VAL A  91      -4.203  -7.275  -2.499  1.00  1.03           O  
ATOM    164  CB  VAL A  91      -2.725  -7.589   0.383  1.00  1.14           C  
ATOM    165  CG1 VAL A  91      -4.234  -7.548   0.591  1.00  1.23           C  
ATOM    166  CG2 VAL A  91      -2.093  -8.600   1.327  1.00  1.24           C  
ATOM    167  H   VAL A  91      -0.359  -7.365  -0.684  1.00  0.97           H  
ATOM    168  HA  VAL A  91      -2.691  -8.933  -1.290  1.00  1.14           H  
ATOM    169  HB  VAL A  91      -2.324  -6.613   0.618  1.00  1.09           H  
ATOM    170 HG11 VAL A  91      -4.664  -8.497   0.305  1.00  1.32           H  
ATOM    171 HG12 VAL A  91      -4.659  -6.761  -0.016  1.00  1.21           H  
ATOM    172 HG13 VAL A  91      -4.448  -7.354   1.631  1.00  1.30           H  
ATOM    173 HG21 VAL A  91      -2.436  -9.591   1.074  1.00  1.33           H  
ATOM    174 HG22 VAL A  91      -2.374  -8.369   2.344  1.00  1.36           H  
ATOM    175 HG23 VAL A  91      -1.018  -8.557   1.233  1.00  1.22           H  
ATOM    176  N   PHE A  92      -2.503  -5.823  -2.310  1.00  0.85           N  
ATOM    177  CA  PHE A  92      -3.114  -4.833  -3.188  1.00  0.79           C  
ATOM    178  C   PHE A  92      -3.104  -5.312  -4.633  1.00  0.77           C  
ATOM    179  O   PHE A  92      -4.022  -5.007  -5.400  1.00  0.79           O  
ATOM    180  CB  PHE A  92      -2.404  -3.485  -3.065  1.00  0.71           C  
ATOM    181  CG  PHE A  92      -2.471  -2.884  -1.680  1.00  0.78           C  
ATOM    182  CD1 PHE A  92      -3.450  -3.276  -0.773  1.00  0.95           C  
ATOM    183  CD2 PHE A  92      -1.551  -1.925  -1.282  1.00  0.92           C  
ATOM    184  CE1 PHE A  92      -3.505  -2.729   0.496  1.00  1.02           C  
ATOM    185  CE2 PHE A  92      -1.603  -1.375  -0.015  1.00  1.06           C  
ATOM    186  CZ  PHE A  92      -2.580  -1.777   0.874  1.00  1.02           C  
ATOM    187  H   PHE A  92      -1.621  -5.637  -1.913  1.00  0.83           H  
ATOM    188  HA  PHE A  92      -4.142  -4.712  -2.879  1.00  0.87           H  
ATOM    189  HB2 PHE A  92      -1.363  -3.611  -3.325  1.00  0.66           H  
ATOM    190  HB3 PHE A  92      -2.859  -2.784  -3.752  1.00  0.75           H  
ATOM    191  HD1 PHE A  92      -4.174  -4.023  -1.064  1.00  1.14           H  
ATOM    192  HD2 PHE A  92      -0.784  -1.606  -1.975  1.00  1.04           H  
ATOM    193  HE1 PHE A  92      -4.273  -3.042   1.188  1.00  1.20           H  
ATOM    194  HE2 PHE A  92      -0.876  -0.631   0.284  1.00  1.31           H  
ATOM    195  HZ  PHE A  92      -2.620  -1.350   1.865  1.00  1.14           H  
ATOM    196  N   ASP A  93      -2.070  -6.061  -4.998  1.00  0.75           N  
ATOM    197  CA  ASP A  93      -1.959  -6.598  -6.349  1.00  0.75           C  
ATOM    198  C   ASP A  93      -2.777  -7.878  -6.459  1.00  0.86           C  
ATOM    199  O   ASP A  93      -2.276  -8.976  -6.203  1.00  0.95           O  
ATOM    200  CB  ASP A  93      -0.495  -6.869  -6.718  1.00  0.72           C  
ATOM    201  CG  ASP A  93      -0.322  -7.197  -8.190  1.00  0.72           C  
ATOM    202  OD1 ASP A  93      -0.848  -6.441  -9.029  1.00  0.76           O  
ATOM    203  OD2 ASP A  93       0.342  -8.205  -8.521  1.00  0.79           O  
ATOM    204  H   ASP A  93      -1.366  -6.257  -4.342  1.00  0.76           H  
ATOM    205  HA  ASP A  93      -2.366  -5.865  -7.030  1.00  0.73           H  
ATOM    206  HB2 ASP A  93       0.096  -5.996  -6.492  1.00  0.69           H  
ATOM    207  HB3 ASP A  93      -0.133  -7.705  -6.135  1.00  0.78           H  
ATOM    208  N   LYS A  94      -4.040  -7.732  -6.832  1.00  0.97           N  
ATOM    209  CA  LYS A  94      -4.943  -8.873  -6.948  1.00  1.10           C  
ATOM    210  C   LYS A  94      -4.941  -9.452  -8.356  1.00  1.11           C  
ATOM    211  O   LYS A  94      -5.357 -10.591  -8.566  1.00  1.21           O  
ATOM    212  CB  LYS A  94      -6.368  -8.470  -6.561  1.00  1.23           C  
ATOM    213  CG  LYS A  94      -6.519  -8.078  -5.103  1.00  1.28           C  
ATOM    214  CD  LYS A  94      -6.889  -6.612  -4.964  1.00  1.11           C  
ATOM    215  CE  LYS A  94      -6.916  -6.185  -3.506  1.00  1.19           C  
ATOM    216  NZ  LYS A  94      -7.167  -4.729  -3.357  1.00  1.18           N  
ATOM    217  H   LYS A  94      -4.369  -6.833  -7.043  1.00  1.01           H  
ATOM    218  HA  LYS A  94      -4.600  -9.634  -6.264  1.00  1.15           H  
ATOM    219  HB2 LYS A  94      -6.668  -7.631  -7.170  1.00  1.19           H  
ATOM    220  HB3 LYS A  94      -7.029  -9.301  -6.759  1.00  1.44           H  
ATOM    221  HG2 LYS A  94      -7.295  -8.678  -4.654  1.00  1.65           H  
ATOM    222  HG3 LYS A  94      -5.584  -8.251  -4.594  1.00  1.48           H  
ATOM    223  HD2 LYS A  94      -6.159  -6.015  -5.491  1.00  1.24           H  
ATOM    224  HD3 LYS A  94      -7.866  -6.455  -5.394  1.00  1.45           H  
ATOM    225  HE2 LYS A  94      -7.699  -6.731  -2.998  1.00  1.60           H  
ATOM    226  HE3 LYS A  94      -5.963  -6.427  -3.057  1.00  1.53           H  
ATOM    227  HZ1 LYS A  94      -6.902  -4.419  -2.403  1.00  1.62           H  
ATOM    228  HZ2 LYS A  94      -8.180  -4.523  -3.506  1.00  1.55           H  
ATOM    229  HZ3 LYS A  94      -6.608  -4.196  -4.052  1.00  1.58           H  
ATOM    230  N   ASP A  95      -4.480  -8.672  -9.325  1.00  1.06           N  
ATOM    231  CA  ASP A  95      -4.445  -9.137 -10.708  1.00  1.11           C  
ATOM    232  C   ASP A  95      -3.241 -10.047 -10.937  1.00  1.06           C  
ATOM    233  O   ASP A  95      -3.251 -10.888 -11.834  1.00  1.15           O  
ATOM    234  CB  ASP A  95      -4.436  -7.957 -11.693  1.00  1.13           C  
ATOM    235  CG  ASP A  95      -3.044  -7.468 -12.032  1.00  1.00           C  
ATOM    236  OD1 ASP A  95      -2.468  -6.697 -11.230  1.00  0.89           O  
ATOM    237  OD2 ASP A  95      -2.524  -7.840 -13.098  1.00  1.36           O  
ATOM    238  H   ASP A  95      -4.154  -7.770  -9.107  1.00  1.02           H  
ATOM    239  HA  ASP A  95      -5.343  -9.718 -10.872  1.00  1.22           H  
ATOM    240  HB2 ASP A  95      -4.919  -8.264 -12.610  1.00  1.31           H  
ATOM    241  HB3 ASP A  95      -4.990  -7.136 -11.261  1.00  1.23           H  
ATOM    242  N   GLY A  96      -2.218  -9.886 -10.107  1.00  0.97           N  
ATOM    243  CA  GLY A  96      -1.034 -10.712 -10.219  1.00  0.97           C  
ATOM    244  C   GLY A  96      -0.132 -10.307 -11.368  1.00  0.91           C  
ATOM    245  O   GLY A  96       0.149 -11.111 -12.260  1.00  1.02           O  
ATOM    246  H   GLY A  96      -2.269  -9.197  -9.415  1.00  0.95           H  
ATOM    247  HA2 GLY A  96      -0.473 -10.647  -9.298  1.00  0.94           H  
ATOM    248  HA3 GLY A  96      -1.338 -11.739 -10.365  1.00  1.08           H  
ATOM    249  N   ASN A  97       0.317  -9.060 -11.354  1.00  0.84           N  
ATOM    250  CA  ASN A  97       1.210  -8.564 -12.396  1.00  0.82           C  
ATOM    251  C   ASN A  97       2.461  -7.954 -11.774  1.00  0.72           C  
ATOM    252  O   ASN A  97       3.397  -7.576 -12.479  1.00  0.73           O  
ATOM    253  CB  ASN A  97       0.508  -7.548 -13.317  1.00  0.86           C  
ATOM    254  CG  ASN A  97       0.300  -6.178 -12.684  1.00  0.76           C  
ATOM    255  OD1 ASN A  97       0.065  -6.054 -11.481  1.00  0.73           O  
ATOM    256  ND2 ASN A  97       0.367  -5.135 -13.499  1.00  0.80           N  
ATOM    257  H   ASN A  97       0.045  -8.460 -10.625  1.00  0.90           H  
ATOM    258  HA  ASN A  97       1.513  -9.416 -12.988  1.00  0.89           H  
ATOM    259  HB2 ASN A  97       1.100  -7.418 -14.208  1.00  0.91           H  
ATOM    260  HB3 ASN A  97      -0.458  -7.945 -13.594  1.00  0.95           H  
ATOM    261 HD21 ASN A  97       0.543  -5.301 -14.453  1.00  0.88           H  
ATOM    262 HD22 ASN A  97       0.232  -4.240 -13.123  1.00  0.78           H  
ATOM    263  N   GLY A  98       2.468  -7.873 -10.448  1.00  0.67           N  
ATOM    264  CA  GLY A  98       3.601  -7.315  -9.736  1.00  0.64           C  
ATOM    265  C   GLY A  98       3.616  -5.802  -9.754  1.00  0.57           C  
ATOM    266  O   GLY A  98       4.643  -5.183  -9.484  1.00  0.62           O  
ATOM    267  H   GLY A  98       1.690  -8.202  -9.940  1.00  0.71           H  
ATOM    268  HA2 GLY A  98       3.567  -7.651  -8.710  1.00  0.69           H  
ATOM    269  HA3 GLY A  98       4.510  -7.676 -10.192  1.00  0.68           H  
ATOM    270  N   TYR A  99       2.476  -5.203 -10.076  1.00  0.54           N  
ATOM    271  CA  TYR A  99       2.362  -3.751 -10.133  1.00  0.51           C  
ATOM    272  C   TYR A  99       0.991  -3.302  -9.644  1.00  0.50           C  
ATOM    273  O   TYR A  99      -0.025  -3.936  -9.946  1.00  0.63           O  
ATOM    274  CB  TYR A  99       2.578  -3.247 -11.568  1.00  0.57           C  
ATOM    275  CG  TYR A  99       4.008  -3.344 -12.051  1.00  0.64           C  
ATOM    276  CD1 TYR A  99       4.901  -2.301 -11.847  1.00  0.85           C  
ATOM    277  CD2 TYR A  99       4.464  -4.475 -12.716  1.00  0.74           C  
ATOM    278  CE1 TYR A  99       6.208  -2.384 -12.289  1.00  1.05           C  
ATOM    279  CE2 TYR A  99       5.769  -4.567 -13.161  1.00  0.92           C  
ATOM    280  CZ  TYR A  99       6.637  -3.518 -12.944  1.00  1.04           C  
ATOM    281  OH  TYR A  99       7.940  -3.605 -13.384  1.00  1.29           O  
ATOM    282  H   TYR A  99       1.689  -5.752 -10.283  1.00  0.60           H  
ATOM    283  HA  TYR A  99       3.120  -3.332  -9.492  1.00  0.52           H  
ATOM    284  HB2 TYR A  99       1.966  -3.828 -12.240  1.00  0.64           H  
ATOM    285  HB3 TYR A  99       2.279  -2.211 -11.624  1.00  0.68           H  
ATOM    286  HD1 TYR A  99       4.564  -1.415 -11.335  1.00  0.97           H  
ATOM    287  HD2 TYR A  99       3.782  -5.294 -12.884  1.00  0.82           H  
ATOM    288  HE1 TYR A  99       6.889  -1.562 -12.120  1.00  1.29           H  
ATOM    289  HE2 TYR A  99       6.103  -5.457 -13.673  1.00  1.08           H  
ATOM    290  HH  TYR A  99       8.539  -3.364 -12.661  1.00  1.44           H  
ATOM    291  N   ILE A 100       0.963  -2.225  -8.877  1.00  0.40           N  
ATOM    292  CA  ILE A 100      -0.288  -1.681  -8.377  1.00  0.40           C  
ATOM    293  C   ILE A 100      -0.878  -0.765  -9.442  1.00  0.44           C  
ATOM    294  O   ILE A 100      -0.387   0.343  -9.670  1.00  0.45           O  
ATOM    295  CB  ILE A 100      -0.087  -0.913  -7.044  1.00  0.37           C  
ATOM    296  CG1 ILE A 100      -0.026  -1.892  -5.872  1.00  0.48           C  
ATOM    297  CG2 ILE A 100      -1.179   0.136  -6.802  1.00  0.40           C  
ATOM    298  CD1 ILE A 100       0.111  -1.202  -4.531  1.00  0.56           C  
ATOM    299  H   ILE A 100       1.807  -1.775  -8.645  1.00  0.39           H  
ATOM    300  HA  ILE A 100      -0.966  -2.504  -8.203  1.00  0.45           H  
ATOM    301  HB  ILE A 100       0.855  -0.401  -7.105  1.00  0.39           H  
ATOM    302 HG12 ILE A 100      -0.930  -2.484  -5.857  1.00  0.55           H  
ATOM    303 HG13 ILE A 100       0.823  -2.546  -5.999  1.00  0.54           H  
ATOM    304 HG21 ILE A 100      -2.087  -0.354  -6.483  1.00  0.56           H  
ATOM    305 HG22 ILE A 100      -1.365   0.675  -7.719  1.00  0.57           H  
ATOM    306 HG23 ILE A 100      -0.849   0.833  -6.033  1.00  0.46           H  
ATOM    307 HD11 ILE A 100       0.774  -1.772  -3.897  1.00  1.18           H  
ATOM    308 HD12 ILE A 100      -0.858  -1.128  -4.063  1.00  1.15           H  
ATOM    309 HD13 ILE A 100       0.517  -0.210  -4.678  1.00  1.10           H  
ATOM    310  N   SER A 101      -1.883  -1.268 -10.136  1.00  0.51           N  
ATOM    311  CA  SER A 101      -2.539  -0.510 -11.180  1.00  0.59           C  
ATOM    312  C   SER A 101      -3.580   0.426 -10.581  1.00  0.58           C  
ATOM    313  O   SER A 101      -3.975   0.263  -9.424  1.00  0.54           O  
ATOM    314  CB  SER A 101      -3.190  -1.465 -12.182  1.00  0.70           C  
ATOM    315  OG  SER A 101      -3.139  -0.940 -13.497  1.00  1.33           O  
ATOM    316  H   SER A 101      -2.188  -2.183  -9.945  1.00  0.55           H  
ATOM    317  HA  SER A 101      -1.793   0.080 -11.686  1.00  0.60           H  
ATOM    318  HB2 SER A 101      -2.666  -2.411 -12.166  1.00  1.19           H  
ATOM    319  HB3 SER A 101      -4.221  -1.621 -11.907  1.00  1.18           H  
ATOM    320  HG  SER A 101      -2.254  -1.084 -13.867  1.00  1.48           H  
ATOM    321  N   ALA A 102      -4.019   1.402 -11.370  1.00  0.63           N  
ATOM    322  CA  ALA A 102      -5.011   2.370 -10.918  1.00  0.65           C  
ATOM    323  C   ALA A 102      -6.278   1.672 -10.439  1.00  0.66           C  
ATOM    324  O   ALA A 102      -6.826   2.013  -9.392  1.00  0.64           O  
ATOM    325  CB  ALA A 102      -5.335   3.357 -12.028  1.00  0.75           C  
ATOM    326  H   ALA A 102      -3.662   1.474 -12.280  1.00  0.68           H  
ATOM    327  HA  ALA A 102      -4.583   2.921 -10.093  1.00  0.61           H  
ATOM    328  HB1 ALA A 102      -4.419   3.796 -12.399  1.00  0.84           H  
ATOM    329  HB2 ALA A 102      -5.974   4.138 -11.642  1.00  0.86           H  
ATOM    330  HB3 ALA A 102      -5.839   2.844 -12.832  1.00  0.86           H  
ATOM    331  N   ALA A 103      -6.734   0.686 -11.204  1.00  0.73           N  
ATOM    332  CA  ALA A 103      -7.931  -0.065 -10.849  1.00  0.78           C  
ATOM    333  C   ALA A 103      -7.745  -0.778  -9.514  1.00  0.74           C  
ATOM    334  O   ALA A 103      -8.647  -0.799  -8.673  1.00  0.78           O  
ATOM    335  CB  ALA A 103      -8.269  -1.066 -11.941  1.00  0.89           C  
ATOM    336  H   ALA A 103      -6.256   0.463 -12.031  1.00  0.76           H  
ATOM    337  HA  ALA A 103      -8.751   0.633 -10.766  1.00  0.81           H  
ATOM    338  HB1 ALA A 103      -8.402  -0.546 -12.879  1.00  0.99           H  
ATOM    339  HB2 ALA A 103      -9.180  -1.586 -11.685  1.00  1.01           H  
ATOM    340  HB3 ALA A 103      -7.464  -1.780 -12.037  1.00  0.93           H  
ATOM    341  N   GLU A 104      -6.560  -1.344  -9.323  1.00  0.69           N  
ATOM    342  CA  GLU A 104      -6.234  -2.061  -8.097  1.00  0.67           C  
ATOM    343  C   GLU A 104      -6.166  -1.099  -6.920  1.00  0.60           C  
ATOM    344  O   GLU A 104      -6.663  -1.400  -5.832  1.00  0.64           O  
ATOM    345  CB  GLU A 104      -4.908  -2.806  -8.251  1.00  0.66           C  
ATOM    346  CG  GLU A 104      -4.929  -3.851  -9.353  1.00  0.76           C  
ATOM    347  CD  GLU A 104      -3.621  -4.600  -9.466  1.00  0.75           C  
ATOM    348  OE1 GLU A 104      -2.683  -4.096 -10.119  1.00  0.71           O  
ATOM    349  OE2 GLU A 104      -3.504  -5.709  -8.927  1.00  0.86           O  
ATOM    350  H   GLU A 104      -5.881  -1.271 -10.025  1.00  0.68           H  
ATOM    351  HA  GLU A 104      -7.022  -2.778  -7.914  1.00  0.74           H  
ATOM    352  HB2 GLU A 104      -4.132  -2.092  -8.479  1.00  0.60           H  
ATOM    353  HB3 GLU A 104      -4.670  -3.299  -7.319  1.00  0.69           H  
ATOM    354  HG2 GLU A 104      -5.717  -4.561  -9.144  1.00  0.88           H  
ATOM    355  HG3 GLU A 104      -5.129  -3.362 -10.294  1.00  0.79           H  
ATOM    356  N   LEU A 105      -5.563   0.066  -7.145  1.00  0.54           N  
ATOM    357  CA  LEU A 105      -5.437   1.073  -6.098  1.00  0.49           C  
ATOM    358  C   LEU A 105      -6.810   1.631  -5.734  1.00  0.51           C  
ATOM    359  O   LEU A 105      -7.058   1.981  -4.581  1.00  0.51           O  
ATOM    360  CB  LEU A 105      -4.494   2.202  -6.529  1.00  0.46           C  
ATOM    361  CG  LEU A 105      -3.996   3.095  -5.388  1.00  0.45           C  
ATOM    362  CD1 LEU A 105      -3.035   2.335  -4.491  1.00  0.43           C  
ATOM    363  CD2 LEU A 105      -3.322   4.342  -5.935  1.00  0.47           C  
ATOM    364  H   LEU A 105      -5.188   0.250  -8.037  1.00  0.54           H  
ATOM    365  HA  LEU A 105      -5.024   0.587  -5.226  1.00  0.50           H  
ATOM    366  HB2 LEU A 105      -3.638   1.761  -7.018  1.00  0.45           H  
ATOM    367  HB3 LEU A 105      -5.014   2.823  -7.243  1.00  0.51           H  
ATOM    368  HG  LEU A 105      -4.840   3.404  -4.789  1.00  0.53           H  
ATOM    369 HD11 LEU A 105      -2.021   2.410  -4.898  1.00  0.91           H  
ATOM    370 HD12 LEU A 105      -3.325   1.297  -4.442  1.00  0.93           H  
ATOM    371 HD13 LEU A 105      -3.051   2.763  -3.499  1.00  0.97           H  
ATOM    372 HD21 LEU A 105      -3.781   4.618  -6.872  1.00  0.88           H  
ATOM    373 HD22 LEU A 105      -2.256   4.146  -6.092  1.00  0.85           H  
ATOM    374 HD23 LEU A 105      -3.435   5.149  -5.228  1.00  0.93           H  
ATOM    375  N   ARG A 106      -7.704   1.695  -6.719  1.00  0.56           N  
ATOM    376  CA  ARG A 106      -9.058   2.185  -6.484  1.00  0.61           C  
ATOM    377  C   ARG A 106      -9.730   1.338  -5.410  1.00  0.66           C  
ATOM    378  O   ARG A 106     -10.435   1.857  -4.544  1.00  0.86           O  
ATOM    379  CB  ARG A 106      -9.889   2.167  -7.774  1.00  0.66           C  
ATOM    380  CG  ARG A 106      -9.591   3.330  -8.706  1.00  0.79           C  
ATOM    381  CD  ARG A 106     -10.670   3.495  -9.766  1.00  0.86           C  
ATOM    382  NE  ARG A 106     -10.521   2.555 -10.883  1.00  1.16           N  
ATOM    383  CZ  ARG A 106     -10.267   2.923 -12.142  1.00  1.52           C  
ATOM    384  NH1 ARG A 106     -10.173   4.208 -12.464  1.00  1.58           N  
ATOM    385  NH2 ARG A 106     -10.144   2.000 -13.091  1.00  2.15           N  
ATOM    386  H   ARG A 106      -7.441   1.418  -7.624  1.00  0.59           H  
ATOM    387  HA  ARG A 106      -8.983   3.201  -6.125  1.00  0.61           H  
ATOM    388  HB2 ARG A 106      -9.692   1.249  -8.304  1.00  0.80           H  
ATOM    389  HB3 ARG A 106     -10.937   2.204  -7.514  1.00  0.85           H  
ATOM    390  HG2 ARG A 106      -9.531   4.238  -8.125  1.00  1.14           H  
ATOM    391  HG3 ARG A 106      -8.644   3.151  -9.194  1.00  1.06           H  
ATOM    392  HD2 ARG A 106     -11.633   3.332  -9.305  1.00  1.19           H  
ATOM    393  HD3 ARG A 106     -10.623   4.505 -10.147  1.00  1.07           H  
ATOM    394  HE  ARG A 106     -10.617   1.598 -10.680  1.00  1.45           H  
ATOM    395 HH11 ARG A 106     -10.287   4.926 -11.758  1.00  1.44           H  
ATOM    396 HH12 ARG A 106      -9.980   4.477 -13.410  1.00  2.00           H  
ATOM    397 HH21 ARG A 106     -10.238   1.028 -12.865  1.00  2.38           H  
ATOM    398 HH22 ARG A 106      -9.947   2.272 -14.040  1.00  2.51           H  
ATOM    399  N   HIS A 107      -9.487   0.034  -5.459  1.00  0.65           N  
ATOM    400  CA  HIS A 107     -10.048  -0.885  -4.477  1.00  0.70           C  
ATOM    401  C   HIS A 107      -9.364  -0.690  -3.124  1.00  0.75           C  
ATOM    402  O   HIS A 107      -9.988  -0.840  -2.074  1.00  1.06           O  
ATOM    403  CB  HIS A 107      -9.897  -2.335  -4.946  1.00  0.71           C  
ATOM    404  CG  HIS A 107     -10.574  -3.324  -4.047  1.00  0.85           C  
ATOM    405  ND1 HIS A 107      -9.925  -4.447  -3.593  1.00  1.03           N  
ATOM    406  CD2 HIS A 107     -11.833  -3.308  -3.546  1.00  1.00           C  
ATOM    407  CE1 HIS A 107     -10.800  -5.086  -2.833  1.00  1.21           C  
ATOM    408  NE2 HIS A 107     -11.967  -4.433  -2.774  1.00  1.18           N  
ATOM    409  H   HIS A 107      -8.922  -0.319  -6.179  1.00  0.72           H  
ATOM    410  HA  HIS A 107     -11.097  -0.654  -4.371  1.00  0.77           H  
ATOM    411  HB2 HIS A 107     -10.326  -2.433  -5.930  1.00  0.75           H  
ATOM    412  HB3 HIS A 107      -8.848  -2.585  -4.986  1.00  0.71           H  
ATOM    413  HD2 HIS A 107     -12.589  -2.558  -3.721  1.00  1.08           H  
ATOM    414  HE1 HIS A 107     -10.601  -6.019  -2.330  1.00  1.44           H  
ATOM    415  HE2 HIS A 107     -12.666  -4.575  -2.093  1.00  1.37           H  
ATOM    416  N   VAL A 108      -8.077  -0.350  -3.162  1.00  0.59           N  
ATOM    417  CA  VAL A 108      -7.308  -0.121  -1.945  1.00  0.63           C  
ATOM    418  C   VAL A 108      -7.897   1.047  -1.167  1.00  0.70           C  
ATOM    419  O   VAL A 108      -8.153   0.938   0.029  1.00  0.72           O  
ATOM    420  CB  VAL A 108      -5.819   0.168  -2.254  1.00  0.63           C  
ATOM    421  CG1 VAL A 108      -5.034   0.448  -0.977  1.00  0.68           C  
ATOM    422  CG2 VAL A 108      -5.199  -0.993  -3.016  1.00  0.68           C  
ATOM    423  H   VAL A 108      -7.640  -0.239  -4.034  1.00  0.61           H  
ATOM    424  HA  VAL A 108      -7.365  -1.012  -1.338  1.00  0.67           H  
ATOM    425  HB  VAL A 108      -5.768   1.048  -2.880  1.00  0.64           H  
ATOM    426 HG11 VAL A 108      -5.368   1.379  -0.539  1.00  0.99           H  
ATOM    427 HG12 VAL A 108      -3.981   0.522  -1.211  1.00  0.97           H  
ATOM    428 HG13 VAL A 108      -5.191  -0.357  -0.275  1.00  1.04           H  
ATOM    429 HG21 VAL A 108      -4.171  -0.761  -3.252  1.00  0.79           H  
ATOM    430 HG22 VAL A 108      -5.750  -1.162  -3.928  1.00  0.76           H  
ATOM    431 HG23 VAL A 108      -5.234  -1.883  -2.406  1.00  0.74           H  
ATOM    432  N   MET A 109      -8.132   2.150  -1.864  1.00  0.82           N  
ATOM    433  CA  MET A 109      -8.703   3.343  -1.247  1.00  0.99           C  
ATOM    434  C   MET A 109     -10.134   3.081  -0.791  1.00  0.97           C  
ATOM    435  O   MET A 109     -10.577   3.608   0.231  1.00  1.04           O  
ATOM    436  CB  MET A 109      -8.660   4.524  -2.216  1.00  1.26           C  
ATOM    437  CG  MET A 109      -7.338   5.280  -2.196  1.00  1.46           C  
ATOM    438  SD  MET A 109      -5.942   4.285  -2.762  1.00  1.60           S  
ATOM    439  CE  MET A 109      -5.011   4.100  -1.246  1.00  1.52           C  
ATOM    440  H   MET A 109      -7.901   2.171  -2.821  1.00  0.84           H  
ATOM    441  HA  MET A 109      -8.104   3.581  -0.380  1.00  1.02           H  
ATOM    442  HB2 MET A 109      -8.824   4.158  -3.219  1.00  1.22           H  
ATOM    443  HB3 MET A 109      -9.450   5.216  -1.960  1.00  1.44           H  
ATOM    444  HG2 MET A 109      -7.427   6.145  -2.836  1.00  1.72           H  
ATOM    445  HG3 MET A 109      -7.144   5.605  -1.184  1.00  1.53           H  
ATOM    446  HE1 MET A 109      -5.598   3.552  -0.527  1.00  1.88           H  
ATOM    447  HE2 MET A 109      -4.771   5.075  -0.850  1.00  1.74           H  
ATOM    448  HE3 MET A 109      -4.095   3.559  -1.451  1.00  1.77           H  
ATOM    449  N   THR A 110     -10.850   2.253  -1.542  1.00  0.98           N  
ATOM    450  CA  THR A 110     -12.221   1.907  -1.201  1.00  1.08           C  
ATOM    451  C   THR A 110     -12.260   1.147   0.125  1.00  1.03           C  
ATOM    452  O   THR A 110     -13.063   1.455   1.008  1.00  1.13           O  
ATOM    453  CB  THR A 110     -12.879   1.065  -2.313  1.00  1.19           C  
ATOM    454  OG1 THR A 110     -12.900   1.809  -3.536  1.00  1.27           O  
ATOM    455  CG2 THR A 110     -14.298   0.668  -1.937  1.00  1.67           C  
ATOM    456  H   THR A 110     -10.445   1.869  -2.347  1.00  0.97           H  
ATOM    457  HA  THR A 110     -12.780   2.825  -1.092  1.00  1.19           H  
ATOM    458  HB  THR A 110     -12.294   0.167  -2.456  1.00  1.39           H  
ATOM    459  HG1 THR A 110     -12.001   1.883  -3.882  1.00  1.30           H  
ATOM    460 HG21 THR A 110     -14.887   1.557  -1.770  1.00  1.90           H  
ATOM    461 HG22 THR A 110     -14.279   0.074  -1.034  1.00  2.02           H  
ATOM    462 HG23 THR A 110     -14.735   0.090  -2.737  1.00  1.80           H  
ATOM    463  N   ASN A 111     -11.365   0.177   0.269  1.00  0.96           N  
ATOM    464  CA  ASN A 111     -11.288  -0.620   1.489  1.00  1.02           C  
ATOM    465  C   ASN A 111     -10.668   0.200   2.618  1.00  0.98           C  
ATOM    466  O   ASN A 111     -10.897  -0.071   3.794  1.00  1.10           O  
ATOM    467  CB  ASN A 111     -10.471  -1.894   1.242  1.00  1.06           C  
ATOM    468  CG  ASN A 111     -10.415  -2.808   2.455  1.00  1.39           C  
ATOM    469  OD1 ASN A 111      -9.435  -2.811   3.201  1.00  1.74           O  
ATOM    470  ND2 ASN A 111     -11.457  -3.599   2.654  1.00  1.85           N  
ATOM    471  H   ASN A 111     -10.741  -0.010  -0.466  1.00  0.94           H  
ATOM    472  HA  ASN A 111     -12.294  -0.893   1.769  1.00  1.15           H  
ATOM    473  HB2 ASN A 111     -10.916  -2.445   0.425  1.00  1.22           H  
ATOM    474  HB3 ASN A 111      -9.462  -1.618   0.976  1.00  1.13           H  
ATOM    475 HD21 ASN A 111     -12.201  -3.556   2.015  1.00  2.08           H  
ATOM    476 HD22 ASN A 111     -11.446  -4.193   3.434  1.00  2.20           H  
ATOM    477  N   LEU A 112      -9.884   1.205   2.237  1.00  0.91           N  
ATOM    478  CA  LEU A 112      -9.230   2.097   3.189  1.00  0.95           C  
ATOM    479  C   LEU A 112     -10.272   2.881   3.982  1.00  1.03           C  
ATOM    480  O   LEU A 112     -10.065   3.215   5.149  1.00  1.23           O  
ATOM    481  CB  LEU A 112      -8.291   3.053   2.431  1.00  0.92           C  
ATOM    482  CG  LEU A 112      -7.832   4.300   3.192  1.00  0.87           C  
ATOM    483  CD1 LEU A 112      -6.922   3.921   4.343  1.00  1.19           C  
ATOM    484  CD2 LEU A 112      -7.132   5.274   2.246  1.00  0.87           C  
ATOM    485  H   LEU A 112      -9.730   1.345   1.279  1.00  0.89           H  
ATOM    486  HA  LEU A 112      -8.648   1.493   3.870  1.00  1.00           H  
ATOM    487  HB2 LEU A 112      -7.414   2.498   2.139  1.00  1.10           H  
ATOM    488  HB3 LEU A 112      -8.801   3.378   1.537  1.00  1.03           H  
ATOM    489  HG  LEU A 112      -8.694   4.798   3.604  1.00  1.01           H  
ATOM    490 HD11 LEU A 112      -6.627   4.810   4.877  1.00  1.53           H  
ATOM    491 HD12 LEU A 112      -6.043   3.423   3.959  1.00  1.61           H  
ATOM    492 HD13 LEU A 112      -7.449   3.257   5.013  1.00  1.67           H  
ATOM    493 HD21 LEU A 112      -7.842   5.643   1.521  1.00  1.34           H  
ATOM    494 HD22 LEU A 112      -6.327   4.771   1.735  1.00  1.33           H  
ATOM    495 HD23 LEU A 112      -6.731   6.108   2.809  1.00  1.33           H  
ATOM    496  N   GLY A 113     -11.397   3.166   3.342  1.00  1.01           N  
ATOM    497  CA  GLY A 113     -12.454   3.909   3.996  1.00  1.13           C  
ATOM    498  C   GLY A 113     -12.654   5.275   3.379  1.00  1.03           C  
ATOM    499  O   GLY A 113     -13.788   5.728   3.209  1.00  1.09           O  
ATOM    500  H   GLY A 113     -11.514   2.862   2.415  1.00  1.02           H  
ATOM    501  HA2 GLY A 113     -13.375   3.350   3.923  1.00  1.25           H  
ATOM    502  HA3 GLY A 113     -12.201   4.033   5.040  1.00  1.21           H  
ATOM    503  N   GLU A 114     -11.549   5.926   3.038  1.00  1.05           N  
ATOM    504  CA  GLU A 114     -11.589   7.250   2.429  1.00  1.02           C  
ATOM    505  C   GLU A 114     -11.955   7.147   0.952  1.00  0.95           C  
ATOM    506  O   GLU A 114     -11.105   6.869   0.106  1.00  1.06           O  
ATOM    507  CB  GLU A 114     -10.237   7.953   2.584  1.00  1.16           C  
ATOM    508  CG  GLU A 114     -10.267   9.131   3.545  1.00  1.42           C  
ATOM    509  CD  GLU A 114     -10.277   8.704   4.999  1.00  1.57           C  
ATOM    510  OE1 GLU A 114      -9.186   8.428   5.544  1.00  2.09           O  
ATOM    511  OE2 GLU A 114     -11.370   8.648   5.604  1.00  2.07           O  
ATOM    512  H   GLU A 114     -10.684   5.502   3.194  1.00  1.18           H  
ATOM    513  HA  GLU A 114     -12.347   7.827   2.936  1.00  1.06           H  
ATOM    514  HB2 GLU A 114      -9.513   7.240   2.949  1.00  1.17           H  
ATOM    515  HB3 GLU A 114      -9.918   8.314   1.616  1.00  1.33           H  
ATOM    516  HG2 GLU A 114      -9.394   9.742   3.373  1.00  1.88           H  
ATOM    517  HG3 GLU A 114     -11.156   9.712   3.351  1.00  2.01           H  
ATOM    518  N   LYS A 115     -13.225   7.365   0.652  1.00  0.95           N  
ATOM    519  CA  LYS A 115     -13.715   7.293  -0.716  1.00  1.00           C  
ATOM    520  C   LYS A 115     -13.594   8.652  -1.394  1.00  0.90           C  
ATOM    521  O   LYS A 115     -14.415   9.544  -1.178  1.00  1.05           O  
ATOM    522  CB  LYS A 115     -15.168   6.812  -0.727  1.00  1.22           C  
ATOM    523  CG  LYS A 115     -15.381   5.506   0.022  1.00  1.39           C  
ATOM    524  CD  LYS A 115     -16.843   5.097   0.034  1.00  1.68           C  
ATOM    525  CE  LYS A 115     -17.065   3.865   0.897  1.00  1.86           C  
ATOM    526  NZ  LYS A 115     -16.946   4.167   2.349  1.00  1.92           N  
ATOM    527  H   LYS A 115     -13.853   7.588   1.373  1.00  1.03           H  
ATOM    528  HA  LYS A 115     -13.103   6.581  -1.248  1.00  1.07           H  
ATOM    529  HB2 LYS A 115     -15.790   7.569  -0.271  1.00  1.26           H  
ATOM    530  HB3 LYS A 115     -15.481   6.670  -1.752  1.00  1.34           H  
ATOM    531  HG2 LYS A 115     -14.805   4.730  -0.458  1.00  1.66           H  
ATOM    532  HG3 LYS A 115     -15.043   5.628   1.041  1.00  1.39           H  
ATOM    533  HD2 LYS A 115     -17.432   5.915   0.425  1.00  1.82           H  
ATOM    534  HD3 LYS A 115     -17.153   4.881  -0.978  1.00  2.01           H  
ATOM    535  HE2 LYS A 115     -18.052   3.475   0.699  1.00  2.18           H  
ATOM    536  HE3 LYS A 115     -16.327   3.123   0.631  1.00  1.99           H  
ATOM    537  HZ1 LYS A 115     -17.145   3.313   2.909  1.00  2.22           H  
ATOM    538  HZ2 LYS A 115     -17.625   4.907   2.617  1.00  2.24           H  
ATOM    539  HZ3 LYS A 115     -15.986   4.499   2.571  1.00  2.08           H  
ATOM    540  N   LEU A 116     -12.559   8.802  -2.202  1.00  0.84           N  
ATOM    541  CA  LEU A 116     -12.310  10.048  -2.912  1.00  0.80           C  
ATOM    542  C   LEU A 116     -12.656   9.908  -4.390  1.00  0.83           C  
ATOM    543  O   LEU A 116     -13.175   8.876  -4.819  1.00  0.92           O  
ATOM    544  CB  LEU A 116     -10.844  10.463  -2.761  1.00  0.81           C  
ATOM    545  CG  LEU A 116     -10.054   9.725  -1.679  1.00  0.90           C  
ATOM    546  CD1 LEU A 116      -9.297   8.554  -2.284  1.00  1.27           C  
ATOM    547  CD2 LEU A 116      -9.100  10.677  -0.971  1.00  1.22           C  
ATOM    548  H   LEU A 116     -11.941   8.050  -2.326  1.00  0.96           H  
ATOM    549  HA  LEU A 116     -12.938  10.809  -2.477  1.00  0.83           H  
ATOM    550  HB2 LEU A 116     -10.349  10.303  -3.708  1.00  0.92           H  
ATOM    551  HB3 LEU A 116     -10.815  11.519  -2.536  1.00  0.92           H  
ATOM    552  HG  LEU A 116     -10.741   9.332  -0.944  1.00  1.13           H  
ATOM    553 HD11 LEU A 116      -8.819   7.988  -1.499  1.00  1.59           H  
ATOM    554 HD12 LEU A 116      -8.546   8.923  -2.968  1.00  1.56           H  
ATOM    555 HD13 LEU A 116      -9.986   7.917  -2.818  1.00  1.64           H  
ATOM    556 HD21 LEU A 116      -9.647  11.538  -0.614  1.00  1.54           H  
ATOM    557 HD22 LEU A 116      -8.333  11.000  -1.661  1.00  1.57           H  
ATOM    558 HD23 LEU A 116      -8.641  10.172  -0.135  1.00  1.49           H  
ATOM    559  N   THR A 117     -12.360  10.944  -5.164  1.00  0.82           N  
ATOM    560  CA  THR A 117     -12.644  10.937  -6.591  1.00  0.90           C  
ATOM    561  C   THR A 117     -11.600  10.120  -7.345  1.00  0.88           C  
ATOM    562  O   THR A 117     -10.531   9.817  -6.808  1.00  0.81           O  
ATOM    563  CB  THR A 117     -12.677  12.364  -7.167  1.00  0.96           C  
ATOM    564  OG1 THR A 117     -11.456  13.050  -6.865  1.00  0.95           O  
ATOM    565  CG2 THR A 117     -13.853  13.145  -6.608  1.00  1.08           C  
ATOM    566  H   THR A 117     -11.930  11.738  -4.765  1.00  0.78           H  
ATOM    567  HA  THR A 117     -13.615  10.486  -6.736  1.00  0.99           H  
ATOM    568  HB  THR A 117     -12.787  12.298  -8.239  1.00  1.05           H  
ATOM    569  HG1 THR A 117     -11.384  13.175  -5.902  1.00  0.88           H  
ATOM    570 HG21 THR A 117     -14.773  12.642  -6.870  1.00  1.25           H  
ATOM    571 HG22 THR A 117     -13.854  14.141  -7.025  1.00  1.19           H  
ATOM    572 HG23 THR A 117     -13.766  13.203  -5.533  1.00  1.17           H  
ATOM    573  N   ASP A 118     -11.905   9.782  -8.591  1.00  0.99           N  
ATOM    574  CA  ASP A 118     -10.995   8.994  -9.418  1.00  1.02           C  
ATOM    575  C   ASP A 118      -9.701   9.757  -9.674  1.00  0.94           C  
ATOM    576  O   ASP A 118      -8.614   9.177  -9.676  1.00  0.90           O  
ATOM    577  CB  ASP A 118     -11.659   8.628 -10.746  1.00  1.20           C  
ATOM    578  CG  ASP A 118     -10.913   7.537 -11.490  1.00  1.43           C  
ATOM    579  OD1 ASP A 118     -10.935   6.374 -11.028  1.00  1.99           O  
ATOM    580  OD2 ASP A 118     -10.321   7.832 -12.546  1.00  1.94           O  
ATOM    581  H   ASP A 118     -12.761  10.077  -8.973  1.00  1.08           H  
ATOM    582  HA  ASP A 118     -10.763   8.089  -8.880  1.00  1.01           H  
ATOM    583  HB2 ASP A 118     -12.665   8.285 -10.556  1.00  1.54           H  
ATOM    584  HB3 ASP A 118     -11.697   9.507 -11.378  1.00  1.35           H  
ATOM    585  N   GLU A 119      -9.821  11.066  -9.860  1.00  0.95           N  
ATOM    586  CA  GLU A 119      -8.664  11.910 -10.113  1.00  0.94           C  
ATOM    587  C   GLU A 119      -7.756  11.948  -8.888  1.00  0.80           C  
ATOM    588  O   GLU A 119      -6.540  12.074  -9.012  1.00  0.79           O  
ATOM    589  CB  GLU A 119      -9.086  13.326 -10.494  1.00  1.05           C  
ATOM    590  CG  GLU A 119      -7.955  14.125 -11.125  1.00  1.48           C  
ATOM    591  CD  GLU A 119      -8.326  15.561 -11.407  1.00  2.06           C  
ATOM    592  OE1 GLU A 119      -9.417  15.802 -11.960  1.00  2.51           O  
ATOM    593  OE2 GLU A 119      -7.519  16.458 -11.083  1.00  2.75           O  
ATOM    594  H   GLU A 119     -10.713  11.472  -9.830  1.00  1.01           H  
ATOM    595  HA  GLU A 119      -8.112  11.474 -10.934  1.00  1.00           H  
ATOM    596  HB2 GLU A 119      -9.905  13.271 -11.197  1.00  1.19           H  
ATOM    597  HB3 GLU A 119      -9.416  13.844  -9.607  1.00  1.15           H  
ATOM    598  HG2 GLU A 119      -7.109  14.120 -10.452  1.00  1.94           H  
ATOM    599  HG3 GLU A 119      -7.671  13.653 -12.056  1.00  1.79           H  
ATOM    600  N   GLU A 120      -8.349  11.844  -7.701  1.00  0.73           N  
ATOM    601  CA  GLU A 120      -7.570  11.834  -6.471  1.00  0.63           C  
ATOM    602  C   GLU A 120      -6.744  10.556  -6.413  1.00  0.57           C  
ATOM    603  O   GLU A 120      -5.593  10.563  -5.977  1.00  0.52           O  
ATOM    604  CB  GLU A 120      -8.476  11.954  -5.246  1.00  0.64           C  
ATOM    605  CG  GLU A 120      -8.844  13.391  -4.922  1.00  0.72           C  
ATOM    606  CD  GLU A 120      -9.957  13.489  -3.903  1.00  0.81           C  
ATOM    607  OE1 GLU A 120     -11.125  13.224  -4.269  1.00  0.98           O  
ATOM    608  OE2 GLU A 120      -9.675  13.833  -2.741  1.00  1.14           O  
ATOM    609  H   GLU A 120      -9.328  11.776  -7.653  1.00  0.78           H  
ATOM    610  HA  GLU A 120      -6.899  12.679  -6.501  1.00  0.65           H  
ATOM    611  HB2 GLU A 120      -9.388  11.401  -5.428  1.00  0.67           H  
ATOM    612  HB3 GLU A 120      -7.970  11.531  -4.392  1.00  0.63           H  
ATOM    613  HG2 GLU A 120      -7.971  13.889  -4.527  1.00  0.88           H  
ATOM    614  HG3 GLU A 120      -9.159  13.882  -5.831  1.00  0.93           H  
ATOM    615  N   VAL A 121      -7.340   9.461  -6.876  1.00  0.62           N  
ATOM    616  CA  VAL A 121      -6.654   8.176  -6.927  1.00  0.63           C  
ATOM    617  C   VAL A 121      -5.539   8.260  -7.962  1.00  0.62           C  
ATOM    618  O   VAL A 121      -4.455   7.700  -7.788  1.00  0.58           O  
ATOM    619  CB  VAL A 121      -7.623   7.028  -7.287  1.00  0.77           C  
ATOM    620  CG1 VAL A 121      -6.890   5.696  -7.326  1.00  0.86           C  
ATOM    621  CG2 VAL A 121      -8.774   6.973  -6.294  1.00  0.81           C  
ATOM    622  H   VAL A 121      -8.269   9.522  -7.193  1.00  0.69           H  
ATOM    623  HA  VAL A 121      -6.226   7.980  -5.955  1.00  0.58           H  
ATOM    624  HB  VAL A 121      -8.030   7.220  -8.269  1.00  0.85           H  
ATOM    625 HG11 VAL A 121      -6.147   5.717  -8.111  1.00  1.16           H  
ATOM    626 HG12 VAL A 121      -7.594   4.902  -7.516  1.00  1.34           H  
ATOM    627 HG13 VAL A 121      -6.402   5.527  -6.378  1.00  1.27           H  
ATOM    628 HG21 VAL A 121      -9.482   6.218  -6.603  1.00  1.12           H  
ATOM    629 HG22 VAL A 121      -9.264   7.934  -6.257  1.00  1.03           H  
ATOM    630 HG23 VAL A 121      -8.391   6.726  -5.314  1.00  1.08           H  
ATOM    631  N   ASP A 122      -5.819   8.990  -9.038  1.00  0.71           N  
ATOM    632  CA  ASP A 122      -4.844   9.208 -10.098  1.00  0.77           C  
ATOM    633  C   ASP A 122      -3.691  10.032  -9.545  1.00  0.69           C  
ATOM    634  O   ASP A 122      -2.525   9.737  -9.802  1.00  0.68           O  
ATOM    635  CB  ASP A 122      -5.487   9.927 -11.290  1.00  0.93           C  
ATOM    636  CG  ASP A 122      -4.472  10.360 -12.330  1.00  1.11           C  
ATOM    637  OD1 ASP A 122      -4.101   9.532 -13.183  1.00  1.38           O  
ATOM    638  OD2 ASP A 122      -4.063  11.540 -12.311  1.00  1.34           O  
ATOM    639  H   ASP A 122      -6.715   9.384  -9.123  1.00  0.77           H  
ATOM    640  HA  ASP A 122      -4.469   8.247 -10.418  1.00  0.80           H  
ATOM    641  HB2 ASP A 122      -6.197   9.264 -11.765  1.00  1.03           H  
ATOM    642  HB3 ASP A 122      -6.007  10.804 -10.936  1.00  0.94           H  
ATOM    643  N   GLU A 123      -4.036  11.063  -8.769  1.00  0.66           N  
ATOM    644  CA  GLU A 123      -3.043  11.918  -8.130  1.00  0.65           C  
ATOM    645  C   GLU A 123      -2.144  11.058  -7.260  1.00  0.54           C  
ATOM    646  O   GLU A 123      -0.933  11.253  -7.207  1.00  0.58           O  
ATOM    647  CB  GLU A 123      -3.716  13.004  -7.272  1.00  0.71           C  
ATOM    648  CG  GLU A 123      -2.785  13.637  -6.248  1.00  0.94           C  
ATOM    649  CD  GLU A 123      -3.473  14.661  -5.368  1.00  1.35           C  
ATOM    650  OE1 GLU A 123      -3.691  15.796  -5.836  1.00  1.94           O  
ATOM    651  OE2 GLU A 123      -3.783  14.347  -4.201  1.00  1.92           O  
ATOM    652  H   GLU A 123      -4.991  11.258  -8.636  1.00  0.69           H  
ATOM    653  HA  GLU A 123      -2.449  12.385  -8.901  1.00  0.73           H  
ATOM    654  HB2 GLU A 123      -4.082  13.782  -7.922  1.00  0.86           H  
ATOM    655  HB3 GLU A 123      -4.552  12.568  -6.743  1.00  0.74           H  
ATOM    656  HG2 GLU A 123      -2.381  12.860  -5.619  1.00  1.28           H  
ATOM    657  HG3 GLU A 123      -1.978  14.125  -6.775  1.00  1.27           H  
ATOM    658  N   MET A 124      -2.758  10.084  -6.605  1.00  0.46           N  
ATOM    659  CA  MET A 124      -2.037   9.170  -5.741  1.00  0.42           C  
ATOM    660  C   MET A 124      -0.949   8.439  -6.500  1.00  0.39           C  
ATOM    661  O   MET A 124       0.205   8.440  -6.087  1.00  0.41           O  
ATOM    662  CB  MET A 124      -2.985   8.168  -5.090  1.00  0.48           C  
ATOM    663  CG  MET A 124      -3.846   8.771  -3.993  1.00  0.66           C  
ATOM    664  SD  MET A 124      -4.490   7.534  -2.857  1.00  0.65           S  
ATOM    665  CE  MET A 124      -2.979   6.845  -2.192  1.00  0.53           C  
ATOM    666  H   MET A 124      -3.733   9.986  -6.701  1.00  0.50           H  
ATOM    667  HA  MET A 124      -1.571   9.758  -4.971  1.00  0.48           H  
ATOM    668  HB2 MET A 124      -3.636   7.762  -5.850  1.00  0.74           H  
ATOM    669  HB3 MET A 124      -2.401   7.367  -4.662  1.00  0.73           H  
ATOM    670  HG2 MET A 124      -3.249   9.473  -3.433  1.00  1.06           H  
ATOM    671  HG3 MET A 124      -4.676   9.289  -4.449  1.00  1.07           H  
ATOM    672  HE1 MET A 124      -3.139   6.545  -1.168  1.00  0.99           H  
ATOM    673  HE2 MET A 124      -2.180   7.585  -2.233  1.00  1.06           H  
ATOM    674  HE3 MET A 124      -2.694   5.980  -2.774  1.00  1.08           H  
ATOM    675  N   ILE A 125      -1.305   7.826  -7.613  1.00  0.39           N  
ATOM    676  CA  ILE A 125      -0.331   7.102  -8.404  1.00  0.42           C  
ATOM    677  C   ILE A 125       0.658   8.067  -9.046  1.00  0.47           C  
ATOM    678  O   ILE A 125       1.835   7.764  -9.160  1.00  0.49           O  
ATOM    679  CB  ILE A 125      -1.003   6.215  -9.463  1.00  0.48           C  
ATOM    680  CG1 ILE A 125      -1.820   5.128  -8.755  1.00  0.51           C  
ATOM    681  CG2 ILE A 125       0.047   5.597 -10.379  1.00  0.85           C  
ATOM    682  CD1 ILE A 125      -1.129   3.787  -8.672  1.00  0.79           C  
ATOM    683  H   ILE A 125      -2.243   7.860  -7.911  1.00  0.42           H  
ATOM    684  HA  ILE A 125       0.214   6.455  -7.728  1.00  0.44           H  
ATOM    685  HB  ILE A 125      -1.663   6.829 -10.061  1.00  0.66           H  
ATOM    686 HG12 ILE A 125      -2.005   5.446  -7.733  1.00  0.51           H  
ATOM    687 HG13 ILE A 125      -2.760   4.994  -9.268  1.00  0.72           H  
ATOM    688 HG21 ILE A 125       0.653   4.911  -9.803  1.00  1.09           H  
ATOM    689 HG22 ILE A 125       0.673   6.376 -10.789  1.00  1.12           H  
ATOM    690 HG23 ILE A 125      -0.442   5.062 -11.180  1.00  0.93           H  
ATOM    691 HD11 ILE A 125      -0.341   3.848  -7.935  1.00  1.14           H  
ATOM    692 HD12 ILE A 125      -0.707   3.536  -9.634  1.00  1.21           H  
ATOM    693 HD13 ILE A 125      -1.841   3.031  -8.378  1.00  1.33           H  
ATOM    694  N   ARG A 126       0.184   9.248  -9.428  1.00  0.55           N  
ATOM    695  CA  ARG A 126       1.056  10.251 -10.029  1.00  0.66           C  
ATOM    696  C   ARG A 126       2.108  10.708  -9.017  1.00  0.65           C  
ATOM    697  O   ARG A 126       3.217  11.093  -9.387  1.00  0.76           O  
ATOM    698  CB  ARG A 126       0.244  11.452 -10.512  1.00  0.79           C  
ATOM    699  CG  ARG A 126       0.121  11.536 -12.023  1.00  1.28           C  
ATOM    700  CD  ARG A 126      -0.506  12.851 -12.454  1.00  1.39           C  
ATOM    701  NE  ARG A 126      -1.885  12.979 -11.990  1.00  1.14           N  
ATOM    702  CZ  ARG A 126      -2.364  14.034 -11.334  1.00  1.24           C  
ATOM    703  NH1 ARG A 126      -1.584  15.074 -11.058  1.00  1.70           N  
ATOM    704  NH2 ARG A 126      -3.636  14.043 -10.954  1.00  1.29           N  
ATOM    705  H   ARG A 126      -0.771   9.446  -9.312  1.00  0.57           H  
ATOM    706  HA  ARG A 126       1.554   9.796 -10.873  1.00  0.69           H  
ATOM    707  HB2 ARG A 126      -0.750  11.390 -10.094  1.00  0.84           H  
ATOM    708  HB3 ARG A 126       0.716  12.356 -10.160  1.00  1.07           H  
ATOM    709  HG2 ARG A 126       1.107  11.460 -12.458  1.00  1.68           H  
ATOM    710  HG3 ARG A 126      -0.494  10.720 -12.372  1.00  1.51           H  
ATOM    711  HD2 ARG A 126       0.078  13.664 -12.047  1.00  1.57           H  
ATOM    712  HD3 ARG A 126      -0.492  12.906 -13.533  1.00  1.74           H  
ATOM    713  HE  ARG A 126      -2.502  12.223 -12.183  1.00  1.24           H  
ATOM    714 HH11 ARG A 126      -0.624  15.074 -11.342  1.00  1.97           H  
ATOM    715 HH12 ARG A 126      -1.955  15.864 -10.564  1.00  1.94           H  
ATOM    716 HH21 ARG A 126      -4.225  13.252 -11.161  1.00  1.45           H  
ATOM    717 HH22 ARG A 126      -4.017  14.831 -10.465  1.00  1.46           H  
ATOM    718  N   GLU A 127       1.736  10.659  -7.743  1.00  0.61           N  
ATOM    719  CA  GLU A 127       2.620  11.049  -6.651  1.00  0.69           C  
ATOM    720  C   GLU A 127       3.499   9.872  -6.221  1.00  0.62           C  
ATOM    721  O   GLU A 127       4.608  10.057  -5.719  1.00  0.72           O  
ATOM    722  CB  GLU A 127       1.773  11.541  -5.470  1.00  0.82           C  
ATOM    723  CG  GLU A 127       2.561  12.232  -4.372  1.00  0.89           C  
ATOM    724  CD  GLU A 127       1.802  13.391  -3.764  1.00  1.04           C  
ATOM    725  OE1 GLU A 127       1.787  14.483  -4.374  1.00  1.37           O  
ATOM    726  OE2 GLU A 127       1.217  13.222  -2.669  1.00  1.55           O  
ATOM    727  H   GLU A 127       0.823  10.368  -7.528  1.00  0.60           H  
ATOM    728  HA  GLU A 127       3.250  11.854  -6.998  1.00  0.80           H  
ATOM    729  HB2 GLU A 127       1.035  12.237  -5.841  1.00  1.17           H  
ATOM    730  HB3 GLU A 127       1.262  10.694  -5.037  1.00  1.28           H  
ATOM    731  HG2 GLU A 127       2.774  11.513  -3.594  1.00  1.28           H  
ATOM    732  HG3 GLU A 127       3.489  12.601  -4.785  1.00  1.28           H  
ATOM    733  N   ALA A 128       2.998   8.661  -6.435  1.00  0.51           N  
ATOM    734  CA  ALA A 128       3.721   7.452  -6.055  1.00  0.49           C  
ATOM    735  C   ALA A 128       4.638   6.955  -7.176  1.00  0.51           C  
ATOM    736  O   ALA A 128       5.633   6.279  -6.917  1.00  0.66           O  
ATOM    737  CB  ALA A 128       2.743   6.360  -5.631  1.00  0.47           C  
ATOM    738  H   ALA A 128       2.118   8.576  -6.861  1.00  0.52           H  
ATOM    739  HA  ALA A 128       4.333   7.697  -5.197  1.00  0.59           H  
ATOM    740  HB1 ALA A 128       3.247   5.405  -5.631  1.00  0.77           H  
ATOM    741  HB2 ALA A 128       1.893   6.321  -6.314  1.00  0.72           H  
ATOM    742  HB3 ALA A 128       2.384   6.571  -4.635  1.00  0.82           H  
ATOM    743  N   ASP A 129       4.296   7.280  -8.412  1.00  0.53           N  
ATOM    744  CA  ASP A 129       5.093   6.870  -9.560  1.00  0.57           C  
ATOM    745  C   ASP A 129       6.136   7.933  -9.875  1.00  0.68           C  
ATOM    746  O   ASP A 129       5.808   9.024 -10.342  1.00  0.75           O  
ATOM    747  CB  ASP A 129       4.196   6.630 -10.774  1.00  0.60           C  
ATOM    748  CG  ASP A 129       4.941   6.020 -11.942  1.00  0.64           C  
ATOM    749  OD1 ASP A 129       5.867   5.217 -11.710  1.00  0.65           O  
ATOM    750  OD2 ASP A 129       4.599   6.322 -13.096  1.00  0.80           O  
ATOM    751  H   ASP A 129       3.483   7.809  -8.563  1.00  0.64           H  
ATOM    752  HA  ASP A 129       5.598   5.950  -9.304  1.00  0.55           H  
ATOM    753  HB2 ASP A 129       3.395   5.961 -10.494  1.00  0.61           H  
ATOM    754  HB3 ASP A 129       3.775   7.573 -11.094  1.00  0.67           H  
ATOM    755  N   ILE A 130       7.388   7.606  -9.616  1.00  0.76           N  
ATOM    756  CA  ILE A 130       8.483   8.531  -9.838  1.00  0.90           C  
ATOM    757  C   ILE A 130       9.213   8.217 -11.141  1.00  0.98           C  
ATOM    758  O   ILE A 130       9.719   9.119 -11.808  1.00  1.12           O  
ATOM    759  CB  ILE A 130       9.493   8.490  -8.670  1.00  0.98           C  
ATOM    760  CG1 ILE A 130       8.762   8.350  -7.330  1.00  1.04           C  
ATOM    761  CG2 ILE A 130      10.360   9.741  -8.675  1.00  1.20           C  
ATOM    762  CD1 ILE A 130       9.676   8.026  -6.168  1.00  1.23           C  
ATOM    763  H   ILE A 130       7.585   6.699  -9.277  1.00  0.76           H  
ATOM    764  HA  ILE A 130       8.070   9.527  -9.897  1.00  0.93           H  
ATOM    765  HB  ILE A 130      10.140   7.635  -8.809  1.00  1.07           H  
ATOM    766 HG12 ILE A 130       8.258   9.277  -7.104  1.00  1.16           H  
ATOM    767 HG13 ILE A 130       8.033   7.559  -7.411  1.00  1.14           H  
ATOM    768 HG21 ILE A 130       9.728  10.618  -8.674  1.00  1.37           H  
ATOM    769 HG22 ILE A 130      10.980   9.744  -9.558  1.00  1.44           H  
ATOM    770 HG23 ILE A 130      10.986   9.748  -7.796  1.00  1.31           H  
ATOM    771 HD11 ILE A 130      10.348   8.852  -5.998  1.00  1.40           H  
ATOM    772 HD12 ILE A 130      10.247   7.137  -6.395  1.00  1.40           H  
ATOM    773 HD13 ILE A 130       9.085   7.855  -5.280  1.00  1.45           H  
ATOM    774  N   ASP A 131       9.248   6.941 -11.513  1.00  0.94           N  
ATOM    775  CA  ASP A 131       9.937   6.524 -12.731  1.00  1.05           C  
ATOM    776  C   ASP A 131       9.129   6.879 -13.980  1.00  1.08           C  
ATOM    777  O   ASP A 131       9.674   6.954 -15.084  1.00  1.23           O  
ATOM    778  CB  ASP A 131      10.253   5.026 -12.696  1.00  1.04           C  
ATOM    779  CG  ASP A 131       9.119   4.157 -13.203  1.00  0.97           C  
ATOM    780  OD1 ASP A 131       8.134   3.963 -12.458  1.00  0.81           O  
ATOM    781  OD2 ASP A 131       9.221   3.638 -14.334  1.00  1.35           O  
ATOM    782  H   ASP A 131       8.799   6.259 -10.952  1.00  0.85           H  
ATOM    783  HA  ASP A 131      10.870   7.070 -12.771  1.00  1.15           H  
ATOM    784  HB2 ASP A 131      11.119   4.837 -13.308  1.00  1.20           H  
ATOM    785  HB3 ASP A 131      10.473   4.739 -11.678  1.00  1.07           H  
ATOM    786  N   GLY A 132       7.834   7.097 -13.807  1.00  0.99           N  
ATOM    787  CA  GLY A 132       6.990   7.466 -14.927  1.00  1.06           C  
ATOM    788  C   GLY A 132       6.604   6.284 -15.792  1.00  1.07           C  
ATOM    789  O   GLY A 132       6.931   6.237 -16.981  1.00  1.25           O  
ATOM    790  H   GLY A 132       7.443   6.993 -12.913  1.00  0.91           H  
ATOM    791  HA2 GLY A 132       6.091   7.928 -14.545  1.00  1.02           H  
ATOM    792  HA3 GLY A 132       7.518   8.186 -15.535  1.00  1.18           H  
ATOM    793  N   ASP A 133       5.898   5.334 -15.202  1.00  0.98           N  
ATOM    794  CA  ASP A 133       5.452   4.148 -15.927  1.00  1.01           C  
ATOM    795  C   ASP A 133       3.932   4.035 -15.871  1.00  0.97           C  
ATOM    796  O   ASP A 133       3.326   3.270 -16.626  1.00  1.06           O  
ATOM    797  CB  ASP A 133       6.115   2.874 -15.371  1.00  0.97           C  
ATOM    798  CG  ASP A 133       5.479   2.371 -14.089  1.00  0.83           C  
ATOM    799  OD1 ASP A 133       5.918   2.793 -12.997  1.00  0.74           O  
ATOM    800  OD2 ASP A 133       4.547   1.550 -14.167  1.00  0.89           O  
ATOM    801  H   ASP A 133       5.651   5.442 -14.253  1.00  0.98           H  
ATOM    802  HA  ASP A 133       5.747   4.271 -16.958  1.00  1.13           H  
ATOM    803  HB2 ASP A 133       6.042   2.092 -16.111  1.00  1.06           H  
ATOM    804  HB3 ASP A 133       7.157   3.080 -15.175  1.00  1.00           H  
ATOM    805  N   GLY A 134       3.318   4.806 -14.976  1.00  0.87           N  
ATOM    806  CA  GLY A 134       1.873   4.790 -14.839  1.00  0.88           C  
ATOM    807  C   GLY A 134       1.407   3.937 -13.677  1.00  0.79           C  
ATOM    808  O   GLY A 134       0.239   3.983 -13.294  1.00  0.90           O  
ATOM    809  H   GLY A 134       3.855   5.399 -14.395  1.00  0.84           H  
ATOM    810  HA2 GLY A 134       1.525   5.802 -14.690  1.00  0.91           H  
ATOM    811  HA3 GLY A 134       1.441   4.404 -15.752  1.00  0.99           H  
ATOM    812  N   GLN A 135       2.320   3.161 -13.116  1.00  0.70           N  
ATOM    813  CA  GLN A 135       2.001   2.292 -11.996  1.00  0.63           C  
ATOM    814  C   GLN A 135       3.032   2.435 -10.890  1.00  0.49           C  
ATOM    815  O   GLN A 135       4.109   2.996 -11.088  1.00  0.56           O  
ATOM    816  CB  GLN A 135       1.954   0.836 -12.454  1.00  0.76           C  
ATOM    817  CG  GLN A 135       0.661   0.444 -13.143  1.00  0.83           C  
ATOM    818  CD  GLN A 135       0.737  -0.931 -13.785  1.00  0.98           C  
ATOM    819  OE1 GLN A 135      -0.234  -1.691 -13.771  1.00  1.18           O  
ATOM    820  NE2 GLN A 135       1.886  -1.257 -14.361  1.00  1.10           N  
ATOM    821  H   GLN A 135       3.238   3.166 -13.467  1.00  0.76           H  
ATOM    822  HA  GLN A 135       1.032   2.576 -11.616  1.00  0.67           H  
ATOM    823  HB2 GLN A 135       2.769   0.665 -13.144  1.00  0.87           H  
ATOM    824  HB3 GLN A 135       2.086   0.197 -11.594  1.00  0.90           H  
ATOM    825  HG2 GLN A 135      -0.131   0.439 -12.414  1.00  0.94           H  
ATOM    826  HG3 GLN A 135       0.439   1.172 -13.910  1.00  0.91           H  
ATOM    827 HE21 GLN A 135       2.617  -0.600 -14.344  1.00  1.13           H  
ATOM    828 HE22 GLN A 135       1.956  -2.134 -14.792  1.00  1.27           H  
ATOM    829  N   VAL A 136       2.694   1.933  -9.718  1.00  0.42           N  
ATOM    830  CA  VAL A 136       3.603   1.979  -8.595  1.00  0.40           C  
ATOM    831  C   VAL A 136       4.152   0.576  -8.349  1.00  0.43           C  
ATOM    832  O   VAL A 136       3.392  -0.391  -8.240  1.00  0.45           O  
ATOM    833  CB  VAL A 136       2.931   2.563  -7.317  1.00  0.55           C  
ATOM    834  CG1 VAL A 136       2.203   3.853  -7.649  1.00  1.07           C  
ATOM    835  CG2 VAL A 136       1.964   1.587  -6.676  1.00  1.08           C  
ATOM    836  H   VAL A 136       1.813   1.514  -9.610  1.00  0.49           H  
ATOM    837  HA  VAL A 136       4.426   2.627  -8.870  1.00  0.45           H  
ATOM    838  HB  VAL A 136       3.709   2.790  -6.601  1.00  1.37           H  
ATOM    839 HG11 VAL A 136       1.393   4.011  -6.933  1.00  1.03           H  
ATOM    840 HG12 VAL A 136       1.796   3.787  -8.644  1.00  1.45           H  
ATOM    841 HG13 VAL A 136       2.894   4.681  -7.596  1.00  1.76           H  
ATOM    842 HG21 VAL A 136       1.562   2.012  -5.759  1.00  1.56           H  
ATOM    843 HG22 VAL A 136       2.476   0.663  -6.454  1.00  1.36           H  
ATOM    844 HG23 VAL A 136       1.153   1.396  -7.362  1.00  1.81           H  
ATOM    845  N   ASN A 137       5.469   0.452  -8.340  1.00  0.48           N  
ATOM    846  CA  ASN A 137       6.098  -0.845  -8.121  1.00  0.56           C  
ATOM    847  C   ASN A 137       6.640  -0.937  -6.704  1.00  0.59           C  
ATOM    848  O   ASN A 137       6.498  -0.002  -5.927  1.00  0.56           O  
ATOM    849  CB  ASN A 137       7.203  -1.115  -9.154  1.00  0.63           C  
ATOM    850  CG  ASN A 137       8.320  -0.085  -9.150  1.00  0.68           C  
ATOM    851  OD1 ASN A 137       8.696   0.447  -8.108  1.00  0.72           O  
ATOM    852  ND2 ASN A 137       8.860   0.200 -10.325  1.00  0.84           N  
ATOM    853  H   ASN A 137       6.032   1.245  -8.474  1.00  0.52           H  
ATOM    854  HA  ASN A 137       5.329  -1.594  -8.235  1.00  0.57           H  
ATOM    855  HB2 ASN A 137       7.642  -2.079  -8.951  1.00  0.72           H  
ATOM    856  HB3 ASN A 137       6.759  -1.134 -10.140  1.00  0.69           H  
ATOM    857 HD21 ASN A 137       8.514  -0.261 -11.116  1.00  0.90           H  
ATOM    858 HD22 ASN A 137       9.584   0.860 -10.355  1.00  0.96           H  
ATOM    859  N   TYR A 138       7.268  -2.060  -6.382  1.00  0.69           N  
ATOM    860  CA  TYR A 138       7.817  -2.287  -5.046  1.00  0.77           C  
ATOM    861  C   TYR A 138       8.855  -1.229  -4.668  1.00  0.77           C  
ATOM    862  O   TYR A 138       8.840  -0.712  -3.551  1.00  0.79           O  
ATOM    863  CB  TYR A 138       8.435  -3.687  -4.967  1.00  0.91           C  
ATOM    864  CG  TYR A 138       9.001  -4.028  -3.609  1.00  1.00           C  
ATOM    865  CD1 TYR A 138       8.174  -4.180  -2.503  1.00  1.13           C  
ATOM    866  CD2 TYR A 138      10.369  -4.206  -3.433  1.00  1.08           C  
ATOM    867  CE1 TYR A 138       8.693  -4.498  -1.261  1.00  1.27           C  
ATOM    868  CE2 TYR A 138      10.893  -4.520  -2.196  1.00  1.20           C  
ATOM    869  CZ  TYR A 138      10.053  -4.667  -1.113  1.00  1.28           C  
ATOM    870  OH  TYR A 138      10.575  -4.988   0.120  1.00  1.45           O  
ATOM    871  H   TYR A 138       7.374  -2.754  -7.061  1.00  0.73           H  
ATOM    872  HA  TYR A 138       6.999  -2.232  -4.344  1.00  0.78           H  
ATOM    873  HB2 TYR A 138       7.678  -4.422  -5.199  1.00  0.99           H  
ATOM    874  HB3 TYR A 138       9.236  -3.762  -5.688  1.00  0.93           H  
ATOM    875  HD1 TYR A 138       7.111  -4.044  -2.621  1.00  1.18           H  
ATOM    876  HD2 TYR A 138      11.026  -4.091  -4.281  1.00  1.11           H  
ATOM    877  HE1 TYR A 138       8.033  -4.613  -0.413  1.00  1.43           H  
ATOM    878  HE2 TYR A 138      11.959  -4.651  -2.080  1.00  1.30           H  
ATOM    879  HH  TYR A 138      11.378  -4.479   0.270  1.00  1.51           H  
ATOM    880  N   GLU A 139       9.743  -0.907  -5.595  1.00  0.78           N  
ATOM    881  CA  GLU A 139      10.789   0.079  -5.346  1.00  0.82           C  
ATOM    882  C   GLU A 139      10.200   1.457  -5.041  1.00  0.77           C  
ATOM    883  O   GLU A 139      10.617   2.124  -4.090  1.00  0.84           O  
ATOM    884  CB  GLU A 139      11.734   0.155  -6.545  1.00  0.87           C  
ATOM    885  CG  GLU A 139      12.403  -1.173  -6.871  1.00  0.99           C  
ATOM    886  CD  GLU A 139      11.735  -1.910  -8.016  1.00  1.22           C  
ATOM    887  OE1 GLU A 139      10.505  -2.111  -7.969  1.00  1.50           O  
ATOM    888  OE2 GLU A 139      12.448  -2.302  -8.967  1.00  1.84           O  
ATOM    889  H   GLU A 139       9.701  -1.348  -6.480  1.00  0.78           H  
ATOM    890  HA  GLU A 139      11.350  -0.253  -4.483  1.00  0.88           H  
ATOM    891  HB2 GLU A 139      11.171   0.476  -7.412  1.00  0.86           H  
ATOM    892  HB3 GLU A 139      12.504   0.882  -6.338  1.00  0.95           H  
ATOM    893  HG2 GLU A 139      13.432  -0.987  -7.138  1.00  1.09           H  
ATOM    894  HG3 GLU A 139      12.371  -1.802  -5.994  1.00  1.18           H  
ATOM    895  N   GLU A 140       9.230   1.878  -5.841  1.00  0.68           N  
ATOM    896  CA  GLU A 140       8.583   3.174  -5.653  1.00  0.64           C  
ATOM    897  C   GLU A 140       7.676   3.143  -4.422  1.00  0.62           C  
ATOM    898  O   GLU A 140       7.523   4.142  -3.719  1.00  0.66           O  
ATOM    899  CB  GLU A 140       7.777   3.548  -6.905  1.00  0.58           C  
ATOM    900  CG  GLU A 140       8.585   3.457  -8.196  1.00  0.65           C  
ATOM    901  CD  GLU A 140       7.827   3.932  -9.423  1.00  0.62           C  
ATOM    902  OE1 GLU A 140       7.042   3.146 -10.012  1.00  0.60           O  
ATOM    903  OE2 GLU A 140       8.031   5.081  -9.837  1.00  0.68           O  
ATOM    904  H   GLU A 140       8.944   1.303  -6.590  1.00  0.65           H  
ATOM    905  HA  GLU A 140       9.358   3.911  -5.496  1.00  0.71           H  
ATOM    906  HB2 GLU A 140       6.931   2.883  -6.985  1.00  0.54           H  
ATOM    907  HB3 GLU A 140       7.420   4.562  -6.802  1.00  0.59           H  
ATOM    908  HG2 GLU A 140       9.473   4.060  -8.091  1.00  0.74           H  
ATOM    909  HG3 GLU A 140       8.872   2.426  -8.349  1.00  0.71           H  
ATOM    910  N   PHE A 141       7.104   1.969  -4.165  1.00  0.60           N  
ATOM    911  CA  PHE A 141       6.201   1.751  -3.038  1.00  0.62           C  
ATOM    912  C   PHE A 141       6.882   2.061  -1.704  1.00  0.72           C  
ATOM    913  O   PHE A 141       6.375   2.850  -0.906  1.00  0.77           O  
ATOM    914  CB  PHE A 141       5.725   0.295  -3.048  1.00  0.64           C  
ATOM    915  CG  PHE A 141       4.429   0.051  -2.336  1.00  0.59           C  
ATOM    916  CD1 PHE A 141       3.242   0.567  -2.829  1.00  0.61           C  
ATOM    917  CD2 PHE A 141       4.395  -0.712  -1.183  1.00  0.73           C  
ATOM    918  CE1 PHE A 141       2.047   0.326  -2.180  1.00  0.74           C  
ATOM    919  CE2 PHE A 141       3.203  -0.957  -0.533  1.00  0.85           C  
ATOM    920  CZ  PHE A 141       2.028  -0.439  -1.032  1.00  0.85           C  
ATOM    921  H   PHE A 141       7.290   1.215  -4.771  1.00  0.59           H  
ATOM    922  HA  PHE A 141       5.348   2.401  -3.159  1.00  0.57           H  
ATOM    923  HB2 PHE A 141       5.602  -0.026  -4.072  1.00  0.69           H  
ATOM    924  HB3 PHE A 141       6.480  -0.319  -2.577  1.00  0.80           H  
ATOM    925  HD1 PHE A 141       3.255   1.167  -3.726  1.00  0.67           H  
ATOM    926  HD2 PHE A 141       5.313  -1.117  -0.791  1.00  0.85           H  
ATOM    927  HE1 PHE A 141       1.125   0.734  -2.573  1.00  0.86           H  
ATOM    928  HE2 PHE A 141       3.191  -1.555   0.365  1.00  1.04           H  
ATOM    929  HZ  PHE A 141       1.095  -0.632  -0.528  1.00  1.01           H  
ATOM    930  N   VAL A 142       8.043   1.452  -1.484  1.00  0.80           N  
ATOM    931  CA  VAL A 142       8.793   1.643  -0.246  1.00  0.92           C  
ATOM    932  C   VAL A 142       9.189   3.107  -0.052  1.00  0.91           C  
ATOM    933  O   VAL A 142       9.165   3.624   1.064  1.00  0.99           O  
ATOM    934  CB  VAL A 142      10.063   0.762  -0.218  1.00  1.06           C  
ATOM    935  CG1 VAL A 142      10.789   0.896   1.112  1.00  1.23           C  
ATOM    936  CG2 VAL A 142       9.712  -0.694  -0.488  1.00  1.07           C  
ATOM    937  H   VAL A 142       8.406   0.855  -2.175  1.00  0.79           H  
ATOM    938  HA  VAL A 142       8.157   1.344   0.573  1.00  0.95           H  
ATOM    939  HB  VAL A 142      10.727   1.102  -1.001  1.00  1.07           H  
ATOM    940 HG11 VAL A 142      10.137   0.574   1.911  1.00  1.28           H  
ATOM    941 HG12 VAL A 142      11.066   1.928   1.269  1.00  1.29           H  
ATOM    942 HG13 VAL A 142      11.676   0.281   1.101  1.00  1.36           H  
ATOM    943 HG21 VAL A 142       9.280  -0.783  -1.476  1.00  0.99           H  
ATOM    944 HG22 VAL A 142       9.002  -1.038   0.250  1.00  1.12           H  
ATOM    945 HG23 VAL A 142      10.608  -1.296  -0.433  1.00  1.20           H  
ATOM    946  N   GLN A 143       9.515   3.778  -1.149  1.00  0.87           N  
ATOM    947  CA  GLN A 143       9.930   5.175  -1.104  1.00  0.91           C  
ATOM    948  C   GLN A 143       8.762   6.106  -0.797  1.00  0.82           C  
ATOM    949  O   GLN A 143       8.953   7.199  -0.268  1.00  0.95           O  
ATOM    950  CB  GLN A 143      10.575   5.572  -2.429  1.00  0.96           C  
ATOM    951  CG  GLN A 143      11.911   4.896  -2.673  1.00  1.27           C  
ATOM    952  CD  GLN A 143      12.469   5.191  -4.049  1.00  1.43           C  
ATOM    953  OE1 GLN A 143      13.163   6.189  -4.251  1.00  1.65           O  
ATOM    954  NE2 GLN A 143      12.179   4.324  -5.000  1.00  1.96           N  
ATOM    955  H   GLN A 143       9.472   3.319  -2.018  1.00  0.86           H  
ATOM    956  HA  GLN A 143      10.664   5.274  -0.318  1.00  1.01           H  
ATOM    957  HB2 GLN A 143       9.907   5.305  -3.234  1.00  1.15           H  
ATOM    958  HB3 GLN A 143      10.728   6.641  -2.439  1.00  1.07           H  
ATOM    959  HG2 GLN A 143      12.617   5.245  -1.934  1.00  1.59           H  
ATOM    960  HG3 GLN A 143      11.783   3.827  -2.573  1.00  1.72           H  
ATOM    961 HE21 GLN A 143      11.620   3.548  -4.766  1.00  2.24           H  
ATOM    962 HE22 GLN A 143      12.542   4.478  -5.901  1.00  2.28           H  
ATOM    963  N   MET A 144       7.559   5.669  -1.132  1.00  0.68           N  
ATOM    964  CA  MET A 144       6.363   6.471  -0.897  1.00  0.64           C  
ATOM    965  C   MET A 144       6.012   6.503   0.588  1.00  0.64           C  
ATOM    966  O   MET A 144       5.911   7.571   1.195  1.00  0.70           O  
ATOM    967  CB  MET A 144       5.187   5.908  -1.695  1.00  0.65           C  
ATOM    968  CG  MET A 144       4.389   6.962  -2.442  1.00  0.71           C  
ATOM    969  SD  MET A 144       3.531   8.105  -1.344  1.00  0.89           S  
ATOM    970  CE  MET A 144       2.678   9.122  -2.547  1.00  0.60           C  
ATOM    971  H   MET A 144       7.468   4.783  -1.546  1.00  0.68           H  
ATOM    972  HA  MET A 144       6.569   7.478  -1.231  1.00  0.72           H  
ATOM    973  HB2 MET A 144       5.566   5.199  -2.415  1.00  0.84           H  
ATOM    974  HB3 MET A 144       4.522   5.397  -1.016  1.00  0.74           H  
ATOM    975  HG2 MET A 144       5.062   7.528  -3.071  1.00  1.21           H  
ATOM    976  HG3 MET A 144       3.658   6.464  -3.060  1.00  1.15           H  
ATOM    977  HE1 MET A 144       3.389   9.510  -3.259  1.00  1.21           H  
ATOM    978  HE2 MET A 144       2.186   9.943  -2.045  1.00  1.19           H  
ATOM    979  HE3 MET A 144       1.940   8.522  -3.065  1.00  1.18           H  
ATOM    980  N   MET A 145       5.834   5.322   1.165  1.00  0.67           N  
ATOM    981  CA  MET A 145       5.486   5.199   2.575  1.00  0.79           C  
ATOM    982  C   MET A 145       6.641   5.631   3.468  1.00  0.89           C  
ATOM    983  O   MET A 145       6.476   6.489   4.339  1.00  0.98           O  
ATOM    984  CB  MET A 145       5.089   3.760   2.902  1.00  0.92           C  
ATOM    985  CG  MET A 145       3.692   3.390   2.431  1.00  0.94           C  
ATOM    986  SD  MET A 145       3.589   3.163   0.649  1.00  1.14           S  
ATOM    987  CE  MET A 145       1.892   2.621   0.487  1.00  0.68           C  
ATOM    988  H   MET A 145       5.929   4.507   0.622  1.00  0.68           H  
ATOM    989  HA  MET A 145       4.644   5.844   2.763  1.00  0.79           H  
ATOM    990  HB2 MET A 145       5.794   3.091   2.429  1.00  1.01           H  
ATOM    991  HB3 MET A 145       5.135   3.621   3.972  1.00  1.14           H  
ATOM    992  HG2 MET A 145       3.396   2.471   2.911  1.00  1.48           H  
ATOM    993  HG3 MET A 145       3.012   4.177   2.717  1.00  1.38           H  
ATOM    994  HE1 MET A 145       1.783   1.639   0.926  1.00  1.07           H  
ATOM    995  HE2 MET A 145       1.626   2.579  -0.558  1.00  1.03           H  
ATOM    996  HE3 MET A 145       1.241   3.317   0.997  1.00  1.13           H  
ATOM    997  N   THR A 146       7.805   5.052   3.245  1.00  0.98           N  
ATOM    998  CA  THR A 146       8.977   5.374   4.038  1.00  1.16           C  
ATOM    999  C   THR A 146       9.710   6.585   3.463  1.00  1.21           C  
ATOM   1000  O   THR A 146      10.767   6.451   2.848  1.00  1.37           O  
ATOM   1001  CB  THR A 146       9.933   4.171   4.111  1.00  1.29           C  
ATOM   1002  OG1 THR A 146       9.219   2.970   3.784  1.00  1.26           O  
ATOM   1003  CG2 THR A 146      10.551   4.047   5.501  1.00  1.53           C  
ATOM   1004  H   THR A 146       7.884   4.388   2.528  1.00  1.00           H  
ATOM   1005  HA  THR A 146       8.647   5.609   5.041  1.00  1.21           H  
ATOM   1006  HB  THR A 146      10.725   4.316   3.392  1.00  1.33           H  
ATOM   1007  HG1 THR A 146       9.326   2.789   2.843  1.00  1.37           H  
ATOM   1008 HG21 THR A 146       9.766   3.939   6.237  1.00  1.64           H  
ATOM   1009 HG22 THR A 146      11.127   4.933   5.717  1.00  1.64           H  
ATOM   1010 HG23 THR A 146      11.196   3.181   5.535  1.00  1.73           H  
ATOM   1011  N   ALA A 147       9.131   7.762   3.654  1.00  1.20           N  
ATOM   1012  CA  ALA A 147       9.726   9.000   3.160  1.00  1.32           C  
ATOM   1013  C   ALA A 147      10.823   9.492   4.103  1.00  1.47           C  
ATOM   1014  O   ALA A 147      10.692  10.540   4.740  1.00  1.64           O  
ATOM   1015  CB  ALA A 147       8.657  10.068   2.979  1.00  1.35           C  
ATOM   1016  H   ALA A 147       8.278   7.800   4.137  1.00  1.20           H  
ATOM   1017  HA  ALA A 147      10.162   8.793   2.196  1.00  1.38           H  
ATOM   1018  HB1 ALA A 147       8.210  10.297   3.936  1.00  1.42           H  
ATOM   1019  HB2 ALA A 147       7.898   9.704   2.305  1.00  1.35           H  
ATOM   1020  HB3 ALA A 147       9.107  10.958   2.570  1.00  1.49           H  
ATOM   1021  N   LYS A 148      11.894   8.721   4.192  1.00  1.60           N  
ATOM   1022  CA  LYS A 148      13.021   9.054   5.047  1.00  1.83           C  
ATOM   1023  C   LYS A 148      14.243   9.389   4.203  1.00  2.10           C  
ATOM   1024  O   LYS A 148      14.532  10.588   4.017  1.00  2.31           O  
ATOM   1025  CB  LYS A 148      13.336   7.886   5.986  1.00  2.09           C  
ATOM   1026  CG  LYS A 148      12.563   7.923   7.296  1.00  2.36           C  
ATOM   1027  CD  LYS A 148      13.180   8.911   8.275  1.00  2.64           C  
ATOM   1028  CE  LYS A 148      12.483   8.867   9.623  1.00  2.97           C  
ATOM   1029  NZ  LYS A 148      13.040   9.864  10.575  1.00  3.35           N  
ATOM   1030  OXT LYS A 148      14.899   8.451   3.711  1.00  2.41           O  
ATOM   1031  H   LYS A 148      11.935   7.904   3.651  1.00  1.66           H  
ATOM   1032  HA  LYS A 148      12.752   9.918   5.635  1.00  1.86           H  
ATOM   1033  HB2 LYS A 148      13.102   6.961   5.482  1.00  2.17           H  
ATOM   1034  HB3 LYS A 148      14.392   7.902   6.216  1.00  2.30           H  
ATOM   1035  HG2 LYS A 148      11.546   8.222   7.093  1.00  2.44           H  
ATOM   1036  HG3 LYS A 148      12.569   6.938   7.737  1.00  2.64           H  
ATOM   1037  HD2 LYS A 148      14.221   8.663   8.412  1.00  2.95           H  
ATOM   1038  HD3 LYS A 148      13.093   9.906   7.867  1.00  2.84           H  
ATOM   1039  HE2 LYS A 148      11.432   9.069   9.477  1.00  3.13           H  
ATOM   1040  HE3 LYS A 148      12.603   7.878  10.041  1.00  3.29           H  
ATOM   1041  HZ1 LYS A 148      14.001   9.594  10.857  1.00  3.61           H  
ATOM   1042  HZ2 LYS A 148      12.446   9.923  11.427  1.00  3.71           H  
ATOM   1043  HZ3 LYS A 148      13.075  10.805  10.127  1.00  3.53           H  
TER    1044      LYS A 148                                                      
ATOM   1045  N   ARG B 287      -4.044  15.189  -1.714  1.00  2.05           N  
ATOM   1046  CA  ARG B 287      -2.717  14.757  -1.214  1.00  1.53           C  
ATOM   1047  C   ARG B 287      -2.652  13.236  -1.163  1.00  1.32           C  
ATOM   1048  O   ARG B 287      -3.575  12.586  -0.675  1.00  1.51           O  
ATOM   1049  CB  ARG B 287      -2.444  15.354   0.169  1.00  1.48           C  
ATOM   1050  CG  ARG B 287      -2.366  16.880   0.174  1.00  1.75           C  
ATOM   1051  CD  ARG B 287      -1.076  17.399  -0.448  1.00  1.82           C  
ATOM   1052  NE  ARG B 287      -1.021  17.161  -1.892  1.00  1.74           N  
ATOM   1053  CZ  ARG B 287      -0.129  16.370  -2.483  1.00  1.95           C  
ATOM   1054  NH1 ARG B 287       0.796  15.751  -1.765  1.00  2.21           N  
ATOM   1055  NH2 ARG B 287      -0.160  16.193  -3.794  1.00  2.14           N  
ATOM   1056  H1  ARG B 287      -4.799  14.745  -1.154  1.00  2.22           H  
ATOM   1057  H2  ARG B 287      -4.156  14.900  -2.714  1.00  2.41           H  
ATOM   1058  H3  ARG B 287      -4.138  16.221  -1.650  1.00  2.23           H  
ATOM   1059  HA  ARG B 287      -1.966  15.113  -1.906  1.00  1.73           H  
ATOM   1060  HB2 ARG B 287      -3.236  15.053   0.839  1.00  1.67           H  
ATOM   1061  HB3 ARG B 287      -1.507  14.966   0.537  1.00  1.53           H  
ATOM   1062  HG2 ARG B 287      -3.197  17.271  -0.394  1.00  1.95           H  
ATOM   1063  HG3 ARG B 287      -2.431  17.231   1.192  1.00  2.02           H  
ATOM   1064  HD2 ARG B 287      -1.007  18.459  -0.267  1.00  2.14           H  
ATOM   1065  HD3 ARG B 287      -0.243  16.904   0.022  1.00  1.90           H  
ATOM   1066  HE  ARG B 287      -1.697  17.613  -2.449  1.00  1.74           H  
ATOM   1067 HH11 ARG B 287       0.841  15.882  -0.774  1.00  2.22           H  
ATOM   1068 HH12 ARG B 287       1.445  15.125  -2.218  1.00  2.52           H  
ATOM   1069 HH21 ARG B 287      -0.851  16.660  -4.354  1.00  2.10           H  
ATOM   1070 HH22 ARG B 287       0.514  15.577  -4.235  1.00  2.44           H  
ATOM   1071  N   ALA B 288      -1.559  12.671  -1.662  1.00  1.19           N  
ATOM   1072  CA  ALA B 288      -1.408  11.225  -1.701  1.00  1.22           C  
ATOM   1073  C   ALA B 288      -0.338  10.717  -0.748  1.00  1.09           C  
ATOM   1074  O   ALA B 288      -0.413   9.579  -0.281  1.00  1.06           O  
ATOM   1075  CB  ALA B 288      -1.077  10.795  -3.110  1.00  1.57           C  
ATOM   1076  H   ALA B 288      -0.839  13.237  -2.022  1.00  1.31           H  
ATOM   1077  HA  ALA B 288      -2.355  10.784  -1.433  1.00  1.32           H  
ATOM   1078  HB1 ALA B 288      -1.011   9.719  -3.150  1.00  1.89           H  
ATOM   1079  HB2 ALA B 288      -0.131  11.226  -3.402  1.00  1.94           H  
ATOM   1080  HB3 ALA B 288      -1.853  11.136  -3.779  1.00  1.96           H  
ATOM   1081  N   ALA B 289       0.662  11.554  -0.487  1.00  1.09           N  
ATOM   1082  CA  ALA B 289       1.767  11.203   0.406  1.00  1.10           C  
ATOM   1083  C   ALA B 289       1.285  10.609   1.729  1.00  0.97           C  
ATOM   1084  O   ALA B 289       1.945   9.753   2.306  1.00  1.13           O  
ATOM   1085  CB  ALA B 289       2.637  12.424   0.671  1.00  1.18           C  
ATOM   1086  H   ALA B 289       0.681  12.427  -0.943  1.00  1.14           H  
ATOM   1087  HA  ALA B 289       2.377  10.470  -0.100  1.00  1.23           H  
ATOM   1088  HB1 ALA B 289       2.876  12.906  -0.265  1.00  1.33           H  
ATOM   1089  HB2 ALA B 289       3.549  12.118   1.162  1.00  1.30           H  
ATOM   1090  HB3 ALA B 289       2.102  13.116   1.305  1.00  1.18           H  
ATOM   1091  N   ASN B 290       0.147  11.078   2.213  1.00  0.80           N  
ATOM   1092  CA  ASN B 290      -0.409  10.588   3.469  1.00  0.72           C  
ATOM   1093  C   ASN B 290      -1.382   9.425   3.250  1.00  0.65           C  
ATOM   1094  O   ASN B 290      -1.490   8.525   4.093  1.00  0.64           O  
ATOM   1095  CB  ASN B 290      -1.115  11.724   4.222  1.00  0.77           C  
ATOM   1096  CG  ASN B 290      -2.244  12.357   3.426  1.00  0.88           C  
ATOM   1097  OD1 ASN B 290      -2.173  12.474   2.200  1.00  1.07           O  
ATOM   1098  ND2 ASN B 290      -3.297  12.771   4.115  1.00  1.04           N  
ATOM   1099  H   ASN B 290      -0.340  11.768   1.712  1.00  0.81           H  
ATOM   1100  HA  ASN B 290       0.413  10.232   4.072  1.00  0.73           H  
ATOM   1101  HB2 ASN B 290      -1.526  11.334   5.142  1.00  0.79           H  
ATOM   1102  HB3 ASN B 290      -0.391  12.491   4.457  1.00  0.83           H  
ATOM   1103 HD21 ASN B 290      -3.291  12.651   5.090  1.00  1.17           H  
ATOM   1104 HD22 ASN B 290      -4.041  13.179   3.620  1.00  1.17           H  
ATOM   1105  N   LEU B 291      -2.069   9.409   2.111  1.00  0.64           N  
ATOM   1106  CA  LEU B 291      -3.052   8.365   1.853  1.00  0.61           C  
ATOM   1107  C   LEU B 291      -2.428   7.005   1.552  1.00  0.52           C  
ATOM   1108  O   LEU B 291      -2.938   6.013   2.040  1.00  0.52           O  
ATOM   1109  CB  LEU B 291      -4.039   8.762   0.760  1.00  0.67           C  
ATOM   1110  CG  LEU B 291      -5.463   8.236   0.985  1.00  0.77           C  
ATOM   1111  CD1 LEU B 291      -6.101   8.903   2.192  1.00  1.52           C  
ATOM   1112  CD2 LEU B 291      -6.318   8.448  -0.248  1.00  1.28           C  
ATOM   1113  H   LEU B 291      -1.913  10.105   1.440  1.00  0.67           H  
ATOM   1114  HA  LEU B 291      -3.613   8.253   2.769  1.00  0.63           H  
ATOM   1115  HB2 LEU B 291      -4.072   9.842   0.708  1.00  0.88           H  
ATOM   1116  HB3 LEU B 291      -3.679   8.381  -0.182  1.00  1.01           H  
ATOM   1117  HG  LEU B 291      -5.423   7.170   1.185  1.00  1.37           H  
ATOM   1118 HD11 LEU B 291      -6.264   9.951   1.981  1.00  2.04           H  
ATOM   1119 HD12 LEU B 291      -5.448   8.804   3.046  1.00  2.08           H  
ATOM   1120 HD13 LEU B 291      -7.047   8.426   2.406  1.00  1.94           H  
ATOM   1121 HD21 LEU B 291      -7.289   8.006  -0.090  1.00  1.81           H  
ATOM   1122 HD22 LEU B 291      -5.844   7.982  -1.098  1.00  1.79           H  
ATOM   1123 HD23 LEU B 291      -6.430   9.506  -0.432  1.00  1.82           H  
ATOM   1124  N   TRP B 292      -1.352   6.925   0.762  1.00  0.48           N  
ATOM   1125  CA  TRP B 292      -0.730   5.611   0.506  1.00  0.42           C  
ATOM   1126  C   TRP B 292      -0.345   4.963   1.860  1.00  0.42           C  
ATOM   1127  O   TRP B 292      -0.688   3.795   2.131  1.00  0.41           O  
ATOM   1128  CB  TRP B 292       0.507   5.701  -0.412  1.00  0.41           C  
ATOM   1129  CG  TRP B 292       0.239   5.889  -1.890  1.00  0.32           C  
ATOM   1130  CD1 TRP B 292       0.111   7.080  -2.534  1.00  0.32           C  
ATOM   1131  CD2 TRP B 292       0.107   4.873  -2.911  1.00  0.27           C  
ATOM   1132  NE1 TRP B 292      -0.055   6.883  -3.880  1.00  0.29           N  
ATOM   1133  CE2 TRP B 292      -0.068   5.545  -4.140  1.00  0.25           C  
ATOM   1134  CE3 TRP B 292       0.125   3.473  -2.926  1.00  0.31           C  
ATOM   1135  CZ2 TRP B 292      -0.213   4.866  -5.352  1.00  0.27           C  
ATOM   1136  CZ3 TRP B 292      -0.030   2.818  -4.140  1.00  0.31           C  
ATOM   1137  CH2 TRP B 292      -0.191   3.524  -5.323  1.00  0.29           C  
ATOM   1138  H   TRP B 292      -0.973   7.737   0.359  1.00  0.51           H  
ATOM   1139  HA  TRP B 292      -1.477   4.988   0.033  1.00  0.40           H  
ATOM   1140  HB2 TRP B 292       1.109   6.534  -0.096  1.00  0.47           H  
ATOM   1141  HB3 TRP B 292       1.085   4.797  -0.299  1.00  0.45           H  
ATOM   1142  HD1 TRP B 292       0.141   8.037  -2.047  1.00  0.38           H  
ATOM   1143  HE1 TRP B 292      -0.152   7.596  -4.552  1.00  0.32           H  
ATOM   1144  HE3 TRP B 292       0.228   2.908  -2.018  1.00  0.37           H  
ATOM   1145  HZ2 TRP B 292      -0.328   5.369  -6.305  1.00  0.32           H  
ATOM   1146  HZ3 TRP B 292      -0.024   1.740  -4.193  1.00  0.37           H  
ATOM   1147  HH2 TRP B 292      -0.332   2.972  -6.237  1.00  0.34           H  
ATOM   1148  N   PRO B 293       0.380   5.697   2.751  1.00  0.47           N  
ATOM   1149  CA  PRO B 293       0.722   5.176   4.074  1.00  0.51           C  
ATOM   1150  C   PRO B 293      -0.516   4.857   4.894  1.00  0.51           C  
ATOM   1151  O   PRO B 293      -0.439   4.080   5.836  1.00  0.52           O  
ATOM   1152  CB  PRO B 293       1.504   6.310   4.737  1.00  0.59           C  
ATOM   1153  CG  PRO B 293       2.019   7.124   3.617  1.00  0.61           C  
ATOM   1154  CD  PRO B 293       0.979   7.031   2.535  1.00  0.53           C  
ATOM   1155  HA  PRO B 293       1.343   4.296   4.006  1.00  0.50           H  
ATOM   1156  HB2 PRO B 293       0.841   6.890   5.369  1.00  0.67           H  
ATOM   1157  HB3 PRO B 293       2.319   5.912   5.315  1.00  0.66           H  
ATOM   1158  HG2 PRO B 293       2.141   8.150   3.937  1.00  0.76           H  
ATOM   1159  HG3 PRO B 293       2.954   6.722   3.264  1.00  0.70           H  
ATOM   1160  HD2 PRO B 293       0.241   7.811   2.656  1.00  0.60           H  
ATOM   1161  HD3 PRO B 293       1.444   7.096   1.570  1.00  0.54           H  
ATOM   1162  N   SER B 294      -1.656   5.466   4.552  1.00  0.52           N  
ATOM   1163  CA  SER B 294      -2.892   5.201   5.274  1.00  0.55           C  
ATOM   1164  C   SER B 294      -3.213   3.697   5.274  1.00  0.51           C  
ATOM   1165  O   SER B 294      -3.187   3.092   6.342  1.00  0.52           O  
ATOM   1166  CB  SER B 294      -4.059   6.034   4.733  1.00  0.59           C  
ATOM   1167  OG  SER B 294      -3.827   7.421   4.921  1.00  0.67           O  
ATOM   1168  H   SER B 294      -1.655   6.115   3.811  1.00  0.54           H  
ATOM   1169  HA  SER B 294      -2.717   5.494   6.299  1.00  0.59           H  
ATOM   1170  HB2 SER B 294      -4.174   5.842   3.677  1.00  0.55           H  
ATOM   1171  HB3 SER B 294      -4.964   5.761   5.250  1.00  0.63           H  
ATOM   1172  HG  SER B 294      -2.908   7.631   4.692  1.00  0.79           H  
ATOM   1173  N   PRO B 295      -3.507   3.032   4.115  1.00  0.47           N  
ATOM   1174  CA  PRO B 295      -3.781   1.595   4.131  1.00  0.46           C  
ATOM   1175  C   PRO B 295      -2.595   0.802   4.667  1.00  0.44           C  
ATOM   1176  O   PRO B 295      -2.778  -0.250   5.277  1.00  0.46           O  
ATOM   1177  CB  PRO B 295      -4.057   1.232   2.669  1.00  0.46           C  
ATOM   1178  CG  PRO B 295      -3.548   2.371   1.873  1.00  0.58           C  
ATOM   1179  CD  PRO B 295      -3.651   3.577   2.760  1.00  0.47           C  
ATOM   1180  HA  PRO B 295      -4.651   1.373   4.727  1.00  0.49           H  
ATOM   1181  HB2 PRO B 295      -3.535   0.319   2.415  1.00  0.55           H  
ATOM   1182  HB3 PRO B 295      -5.115   1.113   2.511  1.00  0.60           H  
ATOM   1183  HG2 PRO B 295      -2.519   2.190   1.592  1.00  0.85           H  
ATOM   1184  HG3 PRO B 295      -4.162   2.505   0.991  1.00  0.85           H  
ATOM   1185  HD2 PRO B 295      -2.855   4.274   2.541  1.00  0.54           H  
ATOM   1186  HD3 PRO B 295      -4.611   4.052   2.638  1.00  0.55           H  
ATOM   1187  N   LEU B 296      -1.373   1.299   4.441  1.00  0.44           N  
ATOM   1188  CA  LEU B 296      -0.193   0.604   4.958  1.00  0.45           C  
ATOM   1189  C   LEU B 296      -0.210   0.615   6.491  1.00  0.43           C  
ATOM   1190  O   LEU B 296       0.047  -0.400   7.140  1.00  0.43           O  
ATOM   1191  CB  LEU B 296       1.096   1.245   4.443  1.00  0.48           C  
ATOM   1192  CG  LEU B 296       2.352   0.387   4.618  1.00  0.69           C  
ATOM   1193  CD1 LEU B 296       2.792  -0.197   3.280  1.00  0.91           C  
ATOM   1194  CD2 LEU B 296       3.471   1.197   5.255  1.00  0.94           C  
ATOM   1195  H   LEU B 296      -1.267   2.129   3.909  1.00  0.44           H  
ATOM   1196  HA  LEU B 296      -0.238  -0.421   4.620  1.00  0.52           H  
ATOM   1197  HB2 LEU B 296       0.973   1.460   3.391  1.00  0.50           H  
ATOM   1198  HB3 LEU B 296       1.247   2.174   4.969  1.00  0.52           H  
ATOM   1199  HG  LEU B 296       2.123  -0.438   5.277  1.00  0.70           H  
ATOM   1200 HD11 LEU B 296       3.856  -0.387   3.299  1.00  1.23           H  
ATOM   1201 HD12 LEU B 296       2.566   0.501   2.488  1.00  1.38           H  
ATOM   1202 HD13 LEU B 296       2.263  -1.125   3.101  1.00  1.24           H  
ATOM   1203 HD21 LEU B 296       3.466   2.199   4.853  1.00  1.33           H  
ATOM   1204 HD22 LEU B 296       4.419   0.728   5.042  1.00  1.42           H  
ATOM   1205 HD23 LEU B 296       3.321   1.238   6.324  1.00  1.25           H  
ATOM   1206  N   MET B 297      -0.519   1.773   7.059  1.00  0.49           N  
ATOM   1207  CA  MET B 297      -0.600   1.931   8.506  1.00  0.51           C  
ATOM   1208  C   MET B 297      -1.811   1.167   9.024  1.00  0.46           C  
ATOM   1209  O   MET B 297      -1.791   0.597  10.119  1.00  0.47           O  
ATOM   1210  CB  MET B 297      -0.715   3.415   8.871  1.00  0.60           C  
ATOM   1211  CG  MET B 297      -0.624   3.696  10.364  1.00  0.95           C  
ATOM   1212  SD  MET B 297      -0.894   5.436  10.762  1.00  1.26           S  
ATOM   1213  CE  MET B 297       0.372   6.213   9.760  1.00  1.48           C  
ATOM   1214  H   MET B 297      -0.695   2.553   6.483  1.00  0.55           H  
ATOM   1215  HA  MET B 297       0.296   1.519   8.943  1.00  0.54           H  
ATOM   1216  HB2 MET B 297       0.077   3.956   8.378  1.00  0.79           H  
ATOM   1217  HB3 MET B 297      -1.666   3.783   8.516  1.00  0.80           H  
ATOM   1218  HG2 MET B 297      -1.371   3.106  10.872  1.00  1.27           H  
ATOM   1219  HG3 MET B 297       0.356   3.413  10.715  1.00  1.24           H  
ATOM   1220  HE1 MET B 297       0.074   6.193   8.721  1.00  1.60           H  
ATOM   1221  HE2 MET B 297       1.302   5.674   9.875  1.00  1.81           H  
ATOM   1222  HE3 MET B 297       0.507   7.234  10.077  1.00  1.82           H  
ATOM   1223  N   ILE B 298      -2.868   1.166   8.221  1.00  0.46           N  
ATOM   1224  CA  ILE B 298      -4.088   0.450   8.556  1.00  0.49           C  
ATOM   1225  C   ILE B 298      -3.800  -1.043   8.575  1.00  0.48           C  
ATOM   1226  O   ILE B 298      -4.406  -1.789   9.333  1.00  0.54           O  
ATOM   1227  CB  ILE B 298      -5.235   0.765   7.559  1.00  0.59           C  
ATOM   1228  CG1 ILE B 298      -5.751   2.193   7.771  1.00  0.61           C  
ATOM   1229  CG2 ILE B 298      -6.380  -0.236   7.688  1.00  0.70           C  
ATOM   1230  CD1 ILE B 298      -6.347   2.435   9.143  1.00  0.62           C  
ATOM   1231  H   ILE B 298      -2.829   1.678   7.381  1.00  0.50           H  
ATOM   1232  HA  ILE B 298      -4.394   0.760   9.545  1.00  0.50           H  
ATOM   1233  HB  ILE B 298      -4.837   0.683   6.560  1.00  0.63           H  
ATOM   1234 HG12 ILE B 298      -4.935   2.887   7.640  1.00  0.60           H  
ATOM   1235 HG13 ILE B 298      -6.515   2.404   7.038  1.00  0.70           H  
ATOM   1236 HG21 ILE B 298      -7.122  -0.035   6.929  1.00  0.84           H  
ATOM   1237 HG22 ILE B 298      -6.831  -0.146   8.666  1.00  0.73           H  
ATOM   1238 HG23 ILE B 298      -5.997  -1.239   7.559  1.00  0.79           H  
ATOM   1239 HD11 ILE B 298      -6.693   3.456   9.210  1.00  0.82           H  
ATOM   1240 HD12 ILE B 298      -5.595   2.261   9.898  1.00  0.74           H  
ATOM   1241 HD13 ILE B 298      -7.178   1.763   9.299  1.00  0.83           H  
ATOM   1242  N   LYS B 299      -2.848  -1.467   7.747  1.00  0.47           N  
ATOM   1243  CA  LYS B 299      -2.454  -2.864   7.696  1.00  0.51           C  
ATOM   1244  C   LYS B 299      -1.764  -3.232   8.995  1.00  0.54           C  
ATOM   1245  O   LYS B 299      -1.957  -4.322   9.526  1.00  0.65           O  
ATOM   1246  CB  LYS B 299      -1.530  -3.140   6.515  1.00  0.52           C  
ATOM   1247  CG  LYS B 299      -1.493  -4.604   6.133  1.00  0.89           C  
ATOM   1248  CD  LYS B 299      -0.717  -4.826   4.850  1.00  1.19           C  
ATOM   1249  CE  LYS B 299      -0.046  -6.185   4.845  1.00  1.15           C  
ATOM   1250  NZ  LYS B 299      -0.955  -7.264   5.319  1.00  1.21           N  
ATOM   1251  H   LYS B 299      -2.415  -0.825   7.143  1.00  0.47           H  
ATOM   1252  HA  LYS B 299      -3.350  -3.459   7.595  1.00  0.60           H  
ATOM   1253  HB2 LYS B 299      -1.866  -2.569   5.663  1.00  0.73           H  
ATOM   1254  HB3 LYS B 299      -0.523  -2.833   6.774  1.00  0.75           H  
ATOM   1255  HG2 LYS B 299      -1.022  -5.164   6.930  1.00  1.34           H  
ATOM   1256  HG3 LYS B 299      -2.504  -4.955   5.996  1.00  1.74           H  
ATOM   1257  HD2 LYS B 299      -1.393  -4.764   4.010  1.00  1.89           H  
ATOM   1258  HD3 LYS B 299       0.042  -4.061   4.765  1.00  1.79           H  
ATOM   1259  HE2 LYS B 299       0.272  -6.411   3.836  1.00  1.80           H  
ATOM   1260  HE3 LYS B 299       0.819  -6.141   5.493  1.00  1.53           H  
ATOM   1261  HZ1 LYS B 299      -0.615  -8.192   4.993  1.00  1.56           H  
ATOM   1262  HZ2 LYS B 299      -1.919  -7.113   4.957  1.00  1.66           H  
ATOM   1263  HZ3 LYS B 299      -0.989  -7.269   6.357  1.00  1.57           H  
ATOM   1264  N   ARG B 300      -0.957  -2.311   9.508  1.00  0.53           N  
ATOM   1265  CA  ARG B 300      -0.277  -2.527  10.774  1.00  0.64           C  
ATOM   1266  C   ARG B 300      -1.329  -2.610  11.873  1.00  0.65           C  
ATOM   1267  O   ARG B 300      -1.217  -3.394  12.814  1.00  0.77           O  
ATOM   1268  CB  ARG B 300       0.708  -1.394  11.061  1.00  0.71           C  
ATOM   1269  CG  ARG B 300       1.595  -1.646  12.269  1.00  0.99           C  
ATOM   1270  CD  ARG B 300       2.420  -0.418  12.622  1.00  1.31           C  
ATOM   1271  NE  ARG B 300       3.241   0.034  11.500  1.00  1.62           N  
ATOM   1272  CZ  ARG B 300       4.113   1.042  11.567  1.00  1.96           C  
ATOM   1273  NH1 ARG B 300       4.313   1.689  12.711  1.00  2.28           N  
ATOM   1274  NH2 ARG B 300       4.805   1.384  10.490  1.00  2.51           N  
ATOM   1275  H   ARG B 300      -0.805  -1.474   9.014  1.00  0.51           H  
ATOM   1276  HA  ARG B 300       0.254  -3.465  10.716  1.00  0.73           H  
ATOM   1277  HB2 ARG B 300       1.340  -1.259  10.196  1.00  0.75           H  
ATOM   1278  HB3 ARG B 300       0.150  -0.484  11.233  1.00  0.73           H  
ATOM   1279  HG2 ARG B 300       0.971  -1.902  13.114  1.00  1.29           H  
ATOM   1280  HG3 ARG B 300       2.263  -2.467  12.051  1.00  1.15           H  
ATOM   1281  HD2 ARG B 300       1.751   0.379  12.911  1.00  1.60           H  
ATOM   1282  HD3 ARG B 300       3.066  -0.662  13.453  1.00  1.64           H  
ATOM   1283  HE  ARG B 300       3.131  -0.438  10.642  1.00  2.01           H  
ATOM   1284 HH11 ARG B 300       3.805   1.431  13.534  1.00  2.31           H  
ATOM   1285 HH12 ARG B 300       4.975   2.442  12.753  1.00  2.79           H  
ATOM   1286 HH21 ARG B 300       4.668   0.891   9.628  1.00  2.82           H  
ATOM   1287 HH22 ARG B 300       5.461   2.141  10.535  1.00  2.86           H  
ATOM   1288  N   SER B 301      -2.366  -1.798  11.719  1.00  0.57           N  
ATOM   1289  CA  SER B 301      -3.473  -1.779  12.657  1.00  0.62           C  
ATOM   1290  C   SER B 301      -4.296  -3.057  12.493  1.00  0.71           C  
ATOM   1291  O   SER B 301      -4.866  -3.580  13.452  1.00  0.81           O  
ATOM   1292  CB  SER B 301      -4.337  -0.541  12.411  1.00  0.59           C  
ATOM   1293  OG  SER B 301      -3.537   0.629  12.327  1.00  0.58           O  
ATOM   1294  H   SER B 301      -2.382  -1.191  10.951  1.00  0.52           H  
ATOM   1295  HA  SER B 301      -3.069  -1.742  13.659  1.00  0.68           H  
ATOM   1296  HB2 SER B 301      -4.878  -0.659  11.484  1.00  0.61           H  
ATOM   1297  HB3 SER B 301      -5.038  -0.425  13.225  1.00  0.67           H  
ATOM   1298  HG  SER B 301      -2.943   0.564  11.566  1.00  1.02           H  
ATOM   1299  N   LYS B 302      -4.347  -3.550  11.260  1.00  0.72           N  
ATOM   1300  CA  LYS B 302      -5.057  -4.776  10.942  1.00  0.86           C  
ATOM   1301  C   LYS B 302      -4.308  -5.941  11.565  1.00  0.97           C  
ATOM   1302  O   LYS B 302      -4.915  -6.873  12.075  1.00  1.11           O  
ATOM   1303  CB  LYS B 302      -5.167  -4.955   9.424  1.00  0.89           C  
ATOM   1304  CG  LYS B 302      -6.343  -5.817   8.989  1.00  1.18           C  
ATOM   1305  CD  LYS B 302      -7.679  -5.124   9.229  1.00  1.42           C  
ATOM   1306  CE  LYS B 302      -7.821  -3.858   8.393  1.00  1.92           C  
ATOM   1307  NZ  LYS B 302      -9.178  -3.257   8.513  1.00  2.25           N  
ATOM   1308  H   LYS B 302      -3.902  -3.060  10.533  1.00  0.65           H  
ATOM   1309  HA  LYS B 302      -6.045  -4.719  11.374  1.00  0.93           H  
ATOM   1310  HB2 LYS B 302      -5.272  -3.983   8.968  1.00  0.85           H  
ATOM   1311  HB3 LYS B 302      -4.259  -5.415   9.063  1.00  0.92           H  
ATOM   1312  HG2 LYS B 302      -6.249  -6.031   7.934  1.00  1.23           H  
ATOM   1313  HG3 LYS B 302      -6.322  -6.742   9.548  1.00  1.36           H  
ATOM   1314  HD2 LYS B 302      -8.473  -5.806   8.963  1.00  1.50           H  
ATOM   1315  HD3 LYS B 302      -7.760  -4.869  10.275  1.00  1.48           H  
ATOM   1316  HE2 LYS B 302      -7.091  -3.135   8.730  1.00  2.23           H  
ATOM   1317  HE3 LYS B 302      -7.634  -4.104   7.359  1.00  2.29           H  
ATOM   1318  HZ1 LYS B 302      -9.230  -2.379   7.960  1.00  2.62           H  
ATOM   1319  HZ2 LYS B 302      -9.392  -3.035   9.506  1.00  2.41           H  
ATOM   1320  HZ3 LYS B 302      -9.898  -3.916   8.155  1.00  2.51           H  
ATOM   1321  N   LYS B 303      -2.982  -5.863  11.522  1.00  0.94           N  
ATOM   1322  CA  LYS B 303      -2.128  -6.877  12.129  1.00  1.09           C  
ATOM   1323  C   LYS B 303      -2.432  -6.928  13.621  1.00  1.16           C  
ATOM   1324  O   LYS B 303      -2.548  -8.000  14.218  1.00  1.31           O  
ATOM   1325  CB  LYS B 303      -0.655  -6.534  11.891  1.00  1.09           C  
ATOM   1326  CG  LYS B 303       0.321  -7.571  12.421  1.00  1.32           C  
ATOM   1327  CD  LYS B 303       1.750  -7.052  12.393  1.00  1.45           C  
ATOM   1328  CE  LYS B 303       2.638  -7.885  11.475  1.00  1.71           C  
ATOM   1329  NZ  LYS B 303       2.142  -7.893  10.076  1.00  1.76           N  
ATOM   1330  H   LYS B 303      -2.563  -5.112  11.044  1.00  0.85           H  
ATOM   1331  HA  LYS B 303      -2.358  -7.833  11.683  1.00  1.18           H  
ATOM   1332  HB2 LYS B 303      -0.490  -6.430  10.828  1.00  1.09           H  
ATOM   1333  HB3 LYS B 303      -0.438  -5.591  12.371  1.00  1.10           H  
ATOM   1334  HG2 LYS B 303       0.055  -7.816  13.439  1.00  1.55           H  
ATOM   1335  HG3 LYS B 303       0.257  -8.459  11.808  1.00  1.48           H  
ATOM   1336  HD2 LYS B 303       1.746  -6.033  12.040  1.00  1.55           H  
ATOM   1337  HD3 LYS B 303       2.154  -7.087  13.394  1.00  1.76           H  
ATOM   1338  HE2 LYS B 303       3.633  -7.472  11.491  1.00  2.21           H  
ATOM   1339  HE3 LYS B 303       2.663  -8.899  11.845  1.00  2.07           H  
ATOM   1340  HZ1 LYS B 303       1.149  -8.196  10.047  1.00  2.06           H  
ATOM   1341  HZ2 LYS B 303       2.707  -8.547   9.500  1.00  2.10           H  
ATOM   1342  HZ3 LYS B 303       2.214  -6.933   9.660  1.00  2.13           H  
ATOM   1343  N   ASN B 304      -2.580  -5.741  14.204  1.00  1.06           N  
ATOM   1344  CA  ASN B 304      -2.921  -5.605  15.614  1.00  1.14           C  
ATOM   1345  C   ASN B 304      -4.292  -6.228  15.858  1.00  1.20           C  
ATOM   1346  O   ASN B 304      -4.510  -6.933  16.841  1.00  1.34           O  
ATOM   1347  CB  ASN B 304      -2.926  -4.121  16.012  1.00  1.05           C  
ATOM   1348  CG  ASN B 304      -3.722  -3.837  17.277  1.00  1.19           C  
ATOM   1349  OD1 ASN B 304      -3.211  -3.961  18.390  1.00  1.58           O  
ATOM   1350  ND2 ASN B 304      -4.976  -3.432  17.113  1.00  1.62           N  
ATOM   1351  H   ASN B 304      -2.441  -4.931  13.668  1.00  0.96           H  
ATOM   1352  HA  ASN B 304      -2.179  -6.133  16.195  1.00  1.26           H  
ATOM   1353  HB2 ASN B 304      -1.909  -3.796  16.173  1.00  1.08           H  
ATOM   1354  HB3 ASN B 304      -3.354  -3.546  15.204  1.00  0.97           H  
ATOM   1355 HD21 ASN B 304      -5.318  -3.341  16.198  1.00  2.06           H  
ATOM   1356 HD22 ASN B 304      -5.509  -3.234  17.913  1.00  1.77           H  
ATOM   1357  N   SER B 305      -5.205  -5.979  14.921  1.00  1.14           N  
ATOM   1358  CA  SER B 305      -6.557  -6.512  15.001  1.00  1.25           C  
ATOM   1359  C   SER B 305      -6.536  -8.031  14.853  1.00  1.42           C  
ATOM   1360  O   SER B 305      -7.320  -8.732  15.485  1.00  1.57           O  
ATOM   1361  CB  SER B 305      -7.437  -5.883  13.918  1.00  1.22           C  
ATOM   1362  OG  SER B 305      -7.389  -4.466  13.983  1.00  1.68           O  
ATOM   1363  H   SER B 305      -4.958  -5.420  14.155  1.00  1.04           H  
ATOM   1364  HA  SER B 305      -6.959  -6.262  15.972  1.00  1.28           H  
ATOM   1365  HB2 SER B 305      -7.086  -6.199  12.946  1.00  1.52           H  
ATOM   1366  HB3 SER B 305      -8.459  -6.204  14.054  1.00  1.63           H  
ATOM   1367  HG  SER B 305      -6.492  -4.165  13.790  1.00  2.05           H  
TER    1368      SER B 305                                                      
HETATM 1369 CA    CA A1000      -1.664  -5.538 -10.228  1.00  0.75          CA  
HETATM 1370 CA    CA A1001       6.599   3.657 -11.640  1.00  0.66          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A  82       9.775  -3.423   7.586  1.00  1.91           N  
ATOM      2  CA  GLU A  82       9.357  -3.337   6.162  1.00  1.66           C  
ATOM      3  C   GLU A  82       8.587  -4.590   5.752  1.00  1.50           C  
ATOM      4  O   GLU A  82       8.204  -4.746   4.590  1.00  1.46           O  
ATOM      5  CB  GLU A  82      10.569  -3.145   5.232  1.00  1.88           C  
ATOM      6  CG  GLU A  82      11.919  -3.144   5.935  1.00  2.18           C  
ATOM      7  CD  GLU A  82      12.209  -1.842   6.653  1.00  2.30           C  
ATOM      8  OE1 GLU A  82      11.772  -1.693   7.811  1.00  2.34           O  
ATOM      9  OE2 GLU A  82      12.886  -0.975   6.066  1.00  2.82           O  
ATOM     10  H1  GLU A  82      10.376  -4.257   7.731  1.00  2.07           H  
ATOM     11  H2  GLU A  82       8.939  -3.500   8.208  1.00  2.13           H  
ATOM     12  H3  GLU A  82      10.317  -2.571   7.854  1.00  2.05           H  
ATOM     13  HA  GLU A  82       8.698  -2.487   6.062  1.00  1.78           H  
ATOM     14  HB2 GLU A  82      10.572  -3.939   4.502  1.00  2.12           H  
ATOM     15  HB3 GLU A  82      10.458  -2.201   4.716  1.00  2.13           H  
ATOM     16  HG2 GLU A  82      11.933  -3.943   6.659  1.00  2.41           H  
ATOM     17  HG3 GLU A  82      12.695  -3.314   5.201  1.00  2.65           H  
ATOM     18  N   GLU A  83       8.353  -5.469   6.720  1.00  1.55           N  
ATOM     19  CA  GLU A  83       7.633  -6.716   6.492  1.00  1.51           C  
ATOM     20  C   GLU A  83       6.245  -6.462   5.908  1.00  1.36           C  
ATOM     21  O   GLU A  83       5.928  -6.941   4.820  1.00  1.32           O  
ATOM     22  CB  GLU A  83       7.503  -7.529   7.792  1.00  1.74           C  
ATOM     23  CG  GLU A  83       7.975  -6.811   9.057  1.00  1.98           C  
ATOM     24  CD  GLU A  83       7.214  -5.528   9.339  1.00  2.20           C  
ATOM     25  OE1 GLU A  83       6.038  -5.598   9.740  1.00  2.61           O  
ATOM     26  OE2 GLU A  83       7.794  -4.438   9.129  1.00  2.36           O  
ATOM     27  H   GLU A  83       8.664  -5.267   7.629  1.00  1.72           H  
ATOM     28  HA  GLU A  83       8.201  -7.293   5.778  1.00  1.51           H  
ATOM     29  HB2 GLU A  83       6.466  -7.791   7.928  1.00  1.80           H  
ATOM     30  HB3 GLU A  83       8.077  -8.437   7.686  1.00  1.82           H  
ATOM     31  HG2 GLU A  83       7.842  -7.477   9.897  1.00  2.18           H  
ATOM     32  HG3 GLU A  83       9.024  -6.575   8.952  1.00  2.03           H  
ATOM     33  N   GLU A  84       5.428  -5.697   6.628  1.00  1.33           N  
ATOM     34  CA  GLU A  84       4.074  -5.396   6.177  1.00  1.24           C  
ATOM     35  C   GLU A  84       4.077  -4.707   4.818  1.00  1.17           C  
ATOM     36  O   GLU A  84       3.158  -4.892   4.027  1.00  1.15           O  
ATOM     37  CB  GLU A  84       3.346  -4.517   7.193  1.00  1.31           C  
ATOM     38  CG  GLU A  84       1.845  -4.766   7.237  1.00  1.18           C  
ATOM     39  CD  GLU A  84       1.496  -6.032   7.990  1.00  1.21           C  
ATOM     40  OE1 GLU A  84       1.421  -5.989   9.230  1.00  1.69           O  
ATOM     41  OE2 GLU A  84       1.314  -7.083   7.343  1.00  1.78           O  
ATOM     42  H   GLU A  84       5.737  -5.340   7.491  1.00  1.41           H  
ATOM     43  HA  GLU A  84       3.545  -6.335   6.087  1.00  1.25           H  
ATOM     44  HB2 GLU A  84       3.752  -4.711   8.175  1.00  1.52           H  
ATOM     45  HB3 GLU A  84       3.513  -3.481   6.941  1.00  1.50           H  
ATOM     46  HG2 GLU A  84       1.365  -3.928   7.722  1.00  1.43           H  
ATOM     47  HG3 GLU A  84       1.472  -4.854   6.220  1.00  1.38           H  
ATOM     48  N   ILE A  85       5.112  -3.923   4.546  1.00  1.16           N  
ATOM     49  CA  ILE A  85       5.215  -3.216   3.275  1.00  1.13           C  
ATOM     50  C   ILE A  85       5.391  -4.204   2.128  1.00  1.09           C  
ATOM     51  O   ILE A  85       4.755  -4.078   1.081  1.00  1.08           O  
ATOM     52  CB  ILE A  85       6.375  -2.197   3.281  1.00  1.16           C  
ATOM     53  CG1 ILE A  85       6.359  -1.396   4.594  1.00  1.23           C  
ATOM     54  CG2 ILE A  85       6.273  -1.275   2.069  1.00  1.15           C  
ATOM     55  CD1 ILE A  85       7.051  -0.052   4.513  1.00  1.33           C  
ATOM     56  H   ILE A  85       5.823  -3.824   5.211  1.00  1.20           H  
ATOM     57  HA  ILE A  85       4.293  -2.677   3.123  1.00  1.15           H  
ATOM     58  HB  ILE A  85       7.304  -2.742   3.210  1.00  1.18           H  
ATOM     59 HG12 ILE A  85       5.335  -1.217   4.883  1.00  1.46           H  
ATOM     60 HG13 ILE A  85       6.846  -1.973   5.365  1.00  1.42           H  
ATOM     61 HG21 ILE A  85       5.358  -0.702   2.129  1.00  1.21           H  
ATOM     62 HG22 ILE A  85       6.270  -1.867   1.167  1.00  1.69           H  
ATOM     63 HG23 ILE A  85       7.118  -0.602   2.056  1.00  1.39           H  
ATOM     64 HD11 ILE A  85       6.419   0.645   3.977  1.00  1.72           H  
ATOM     65 HD12 ILE A  85       7.991  -0.161   3.992  1.00  1.67           H  
ATOM     66 HD13 ILE A  85       7.232   0.321   5.510  1.00  1.64           H  
ATOM     67  N   ARG A  86       6.232  -5.207   2.344  1.00  1.12           N  
ATOM     68  CA  ARG A  86       6.466  -6.232   1.339  1.00  1.13           C  
ATOM     69  C   ARG A  86       5.183  -7.024   1.114  1.00  1.11           C  
ATOM     70  O   ARG A  86       4.817  -7.346  -0.019  1.00  1.09           O  
ATOM     71  CB  ARG A  86       7.594  -7.166   1.789  1.00  1.24           C  
ATOM     72  CG  ARG A  86       7.873  -8.311   0.825  1.00  1.32           C  
ATOM     73  CD  ARG A  86       7.390  -9.647   1.374  1.00  1.50           C  
ATOM     74  NE  ARG A  86       7.890 -10.766   0.579  1.00  1.70           N  
ATOM     75  CZ  ARG A  86       7.500 -12.032   0.718  1.00  1.95           C  
ATOM     76  NH1 ARG A  86       6.558 -12.357   1.600  1.00  2.05           N  
ATOM     77  NH2 ARG A  86       8.044 -12.968  -0.049  1.00  2.26           N  
ATOM     78  H   ARG A  86       6.709  -5.256   3.201  1.00  1.18           H  
ATOM     79  HA  ARG A  86       6.748  -5.746   0.418  1.00  1.10           H  
ATOM     80  HB2 ARG A  86       8.501  -6.588   1.899  1.00  1.28           H  
ATOM     81  HB3 ARG A  86       7.332  -7.589   2.748  1.00  1.29           H  
ATOM     82  HG2 ARG A  86       7.363  -8.115  -0.106  1.00  1.46           H  
ATOM     83  HG3 ARG A  86       8.937  -8.369   0.647  1.00  1.48           H  
ATOM     84  HD2 ARG A  86       7.741  -9.754   2.390  1.00  1.69           H  
ATOM     85  HD3 ARG A  86       6.310  -9.660   1.363  1.00  1.69           H  
ATOM     86  HE  ARG A  86       8.573 -10.559  -0.101  1.00  1.77           H  
ATOM     87 HH11 ARG A  86       6.122 -11.647   2.173  1.00  1.92           H  
ATOM     88 HH12 ARG A  86       6.279 -13.315   1.711  1.00  2.35           H  
ATOM     89 HH21 ARG A  86       8.746 -12.717  -0.724  1.00  2.30           H  
ATOM     90 HH22 ARG A  86       7.760 -13.927   0.040  1.00  2.53           H  
ATOM     91  N   GLU A  87       4.496  -7.315   2.210  1.00  1.14           N  
ATOM     92  CA  GLU A  87       3.246  -8.057   2.167  1.00  1.16           C  
ATOM     93  C   GLU A  87       2.151  -7.230   1.501  1.00  1.05           C  
ATOM     94  O   GLU A  87       1.349  -7.755   0.729  1.00  1.05           O  
ATOM     95  CB  GLU A  87       2.823  -8.431   3.586  1.00  1.26           C  
ATOM     96  CG  GLU A  87       3.814  -9.331   4.302  1.00  1.38           C  
ATOM     97  CD  GLU A  87       3.763 -10.757   3.808  1.00  1.62           C  
ATOM     98  OE1 GLU A  87       2.732 -11.426   4.024  1.00  1.88           O  
ATOM     99  OE2 GLU A  87       4.759 -11.221   3.210  1.00  1.91           O  
ATOM    100  H   GLU A  87       4.849  -7.025   3.080  1.00  1.19           H  
ATOM    101  HA  GLU A  87       3.408  -8.957   1.596  1.00  1.20           H  
ATOM    102  HB2 GLU A  87       2.711  -7.526   4.164  1.00  1.31           H  
ATOM    103  HB3 GLU A  87       1.871  -8.941   3.546  1.00  1.37           H  
ATOM    104  HG2 GLU A  87       4.809  -8.947   4.140  1.00  1.52           H  
ATOM    105  HG3 GLU A  87       3.590  -9.320   5.357  1.00  1.52           H  
ATOM    106  N   ALA A  88       2.129  -5.935   1.804  1.00  1.00           N  
ATOM    107  CA  ALA A  88       1.137  -5.021   1.250  1.00  0.91           C  
ATOM    108  C   ALA A  88       1.161  -5.046  -0.269  1.00  0.82           C  
ATOM    109  O   ALA A  88       0.117  -5.056  -0.911  1.00  0.80           O  
ATOM    110  CB  ALA A  88       1.369  -3.605   1.761  1.00  0.91           C  
ATOM    111  H   ALA A  88       2.805  -5.579   2.425  1.00  1.03           H  
ATOM    112  HA  ALA A  88       0.163  -5.346   1.588  1.00  0.95           H  
ATOM    113  HB1 ALA A  88       0.576  -2.961   1.412  1.00  1.05           H  
ATOM    114  HB2 ALA A  88       2.316  -3.240   1.394  1.00  1.01           H  
ATOM    115  HB3 ALA A  88       1.380  -3.609   2.841  1.00  1.14           H  
ATOM    116  N   PHE A  89       2.362  -5.073  -0.833  1.00  0.80           N  
ATOM    117  CA  PHE A  89       2.530  -5.103  -2.278  1.00  0.73           C  
ATOM    118  C   PHE A  89       1.819  -6.315  -2.883  1.00  0.76           C  
ATOM    119  O   PHE A  89       1.200  -6.220  -3.941  1.00  0.75           O  
ATOM    120  CB  PHE A  89       4.020  -5.124  -2.631  1.00  0.74           C  
ATOM    121  CG  PHE A  89       4.301  -4.863  -4.081  1.00  0.66           C  
ATOM    122  CD1 PHE A  89       3.954  -3.653  -4.659  1.00  0.66           C  
ATOM    123  CD2 PHE A  89       4.905  -5.829  -4.869  1.00  0.84           C  
ATOM    124  CE1 PHE A  89       4.205  -3.411  -5.995  1.00  0.67           C  
ATOM    125  CE2 PHE A  89       5.159  -5.594  -6.206  1.00  0.86           C  
ATOM    126  CZ  PHE A  89       4.807  -4.382  -6.770  1.00  0.70           C  
ATOM    127  H   PHE A  89       3.161  -5.070  -0.260  1.00  0.84           H  
ATOM    128  HA  PHE A  89       2.088  -4.204  -2.682  1.00  0.70           H  
ATOM    129  HB2 PHE A  89       4.528  -4.366  -2.052  1.00  0.79           H  
ATOM    130  HB3 PHE A  89       4.428  -6.092  -2.379  1.00  0.81           H  
ATOM    131  HD1 PHE A  89       3.483  -2.892  -4.053  1.00  0.83           H  
ATOM    132  HD2 PHE A  89       5.180  -6.777  -4.429  1.00  1.08           H  
ATOM    133  HE1 PHE A  89       3.929  -2.463  -6.436  1.00  0.84           H  
ATOM    134  HE2 PHE A  89       5.631  -6.355  -6.809  1.00  1.11           H  
ATOM    135  HZ  PHE A  89       5.002  -4.194  -7.816  1.00  0.77           H  
ATOM    136  N   ARG A  90       1.889  -7.441  -2.188  1.00  0.84           N  
ATOM    137  CA  ARG A  90       1.255  -8.670  -2.651  1.00  0.92           C  
ATOM    138  C   ARG A  90      -0.260  -8.610  -2.461  1.00  0.96           C  
ATOM    139  O   ARG A  90      -1.018  -9.060  -3.321  1.00  1.01           O  
ATOM    140  CB  ARG A  90       1.835  -9.876  -1.905  1.00  1.06           C  
ATOM    141  CG  ARG A  90       1.204 -11.209  -2.290  1.00  1.20           C  
ATOM    142  CD  ARG A  90       1.481 -11.571  -3.742  1.00  1.21           C  
ATOM    143  NE  ARG A  90       0.337 -11.294  -4.613  1.00  1.15           N  
ATOM    144  CZ  ARG A  90      -0.253 -12.207  -5.393  1.00  1.42           C  
ATOM    145  NH1 ARG A  90       0.126 -13.480  -5.347  1.00  1.84           N  
ATOM    146  NH2 ARG A  90      -1.236 -11.845  -6.204  1.00  1.56           N  
ATOM    147  H   ARG A  90       2.376  -7.446  -1.337  1.00  0.87           H  
ATOM    148  HA  ARG A  90       1.468  -8.775  -3.704  1.00  0.89           H  
ATOM    149  HB2 ARG A  90       2.895  -9.933  -2.109  1.00  1.06           H  
ATOM    150  HB3 ARG A  90       1.693  -9.729  -0.843  1.00  1.12           H  
ATOM    151  HG2 ARG A  90       1.609 -11.982  -1.655  1.00  1.34           H  
ATOM    152  HG3 ARG A  90       0.136 -11.145  -2.143  1.00  1.23           H  
ATOM    153  HD2 ARG A  90       2.327 -10.997  -4.087  1.00  1.27           H  
ATOM    154  HD3 ARG A  90       1.718 -12.623  -3.798  1.00  1.36           H  
ATOM    155  HE  ARG A  90      -0.001 -10.367  -4.632  1.00  1.18           H  
ATOM    156 HH11 ARG A  90       0.857 -13.771  -4.725  1.00  1.81           H  
ATOM    157 HH12 ARG A  90      -0.327 -14.163  -5.928  1.00  2.28           H  
ATOM    158 HH21 ARG A  90      -1.538 -10.884  -6.232  1.00  1.38           H  
ATOM    159 HH22 ARG A  90      -1.684 -12.526  -6.795  1.00  1.96           H  
ATOM    160  N   VAL A  91      -0.691  -8.052  -1.334  1.00  0.98           N  
ATOM    161  CA  VAL A  91      -2.113  -7.930  -1.027  1.00  1.05           C  
ATOM    162  C   VAL A  91      -2.799  -6.954  -1.982  1.00  0.96           C  
ATOM    163  O   VAL A  91      -3.947  -7.159  -2.379  1.00  1.03           O  
ATOM    164  CB  VAL A  91      -2.336  -7.466   0.430  1.00  1.14           C  
ATOM    165  CG1 VAL A  91      -3.819  -7.294   0.738  1.00  1.23           C  
ATOM    166  CG2 VAL A  91      -1.707  -8.447   1.403  1.00  1.24           C  
ATOM    167  H   VAL A  91      -0.033  -7.710  -0.690  1.00  0.97           H  
ATOM    168  HA  VAL A  91      -2.563  -8.906  -1.145  1.00  1.14           H  
ATOM    169  HB  VAL A  91      -1.852  -6.507   0.558  1.00  1.09           H  
ATOM    170 HG11 VAL A  91      -4.325  -8.240   0.611  1.00  1.32           H  
ATOM    171 HG12 VAL A  91      -4.246  -6.565   0.065  1.00  1.21           H  
ATOM    172 HG13 VAL A  91      -3.938  -6.956   1.757  1.00  1.30           H  
ATOM    173 HG21 VAL A  91      -2.169  -9.416   1.287  1.00  1.33           H  
ATOM    174 HG22 VAL A  91      -1.856  -8.098   2.415  1.00  1.36           H  
ATOM    175 HG23 VAL A  91      -0.648  -8.525   1.203  1.00  1.22           H  
ATOM    176  N   PHE A  92      -2.093  -5.893  -2.344  1.00  0.85           N  
ATOM    177  CA  PHE A  92      -2.640  -4.894  -3.252  1.00  0.79           C  
ATOM    178  C   PHE A  92      -2.678  -5.440  -4.673  1.00  0.77           C  
ATOM    179  O   PHE A  92      -3.646  -5.225  -5.407  1.00  0.79           O  
ATOM    180  CB  PHE A  92      -1.816  -3.600  -3.204  1.00  0.71           C  
ATOM    181  CG  PHE A  92      -1.905  -2.855  -1.896  1.00  0.78           C  
ATOM    182  CD1 PHE A  92      -2.630  -3.359  -0.823  1.00  0.95           C  
ATOM    183  CD2 PHE A  92      -1.248  -1.646  -1.738  1.00  0.92           C  
ATOM    184  CE1 PHE A  92      -2.694  -2.676   0.373  1.00  1.02           C  
ATOM    185  CE2 PHE A  92      -1.311  -0.957  -0.542  1.00  1.06           C  
ATOM    186  CZ  PHE A  92      -2.032  -1.472   0.516  1.00  1.02           C  
ATOM    187  H   PHE A  92      -1.183  -5.774  -1.988  1.00  0.83           H  
ATOM    188  HA  PHE A  92      -3.650  -4.679  -2.937  1.00  0.87           H  
ATOM    189  HB2 PHE A  92      -0.777  -3.838  -3.375  1.00  0.66           H  
ATOM    190  HB3 PHE A  92      -2.158  -2.938  -3.988  1.00  0.75           H  
ATOM    191  HD1 PHE A  92      -3.147  -4.304  -0.932  1.00  1.14           H  
ATOM    192  HD2 PHE A  92      -0.684  -1.239  -2.563  1.00  1.04           H  
ATOM    193  HE1 PHE A  92      -3.266  -3.081   1.197  1.00  1.20           H  
ATOM    194  HE2 PHE A  92      -0.794  -0.017  -0.433  1.00  1.31           H  
ATOM    195  HZ  PHE A  92      -2.080  -0.934   1.451  1.00  1.14           H  
ATOM    196  N   ASP A  93      -1.629  -6.164  -5.049  1.00  0.75           N  
ATOM    197  CA  ASP A  93      -1.541  -6.754  -6.378  1.00  0.75           C  
ATOM    198  C   ASP A  93      -2.324  -8.060  -6.426  1.00  0.86           C  
ATOM    199  O   ASP A  93      -1.752  -9.154  -6.415  1.00  0.95           O  
ATOM    200  CB  ASP A  93      -0.081  -6.991  -6.773  1.00  0.72           C  
ATOM    201  CG  ASP A  93       0.070  -7.303  -8.246  1.00  0.72           C  
ATOM    202  OD1 ASP A  93      -0.323  -6.460  -9.084  1.00  0.76           O  
ATOM    203  OD2 ASP A  93       0.582  -8.384  -8.584  1.00  0.79           O  
ATOM    204  H   ASP A  93      -0.897  -6.309  -4.414  1.00  0.76           H  
ATOM    205  HA  ASP A  93      -1.985  -6.060  -7.076  1.00  0.73           H  
ATOM    206  HB2 ASP A  93       0.493  -6.106  -6.548  1.00  0.69           H  
ATOM    207  HB3 ASP A  93       0.307  -7.823  -6.204  1.00  0.78           H  
ATOM    208  N   LYS A  94      -3.641  -7.931  -6.478  1.00  0.97           N  
ATOM    209  CA  LYS A  94      -4.532  -9.083  -6.506  1.00  1.10           C  
ATOM    210  C   LYS A  94      -4.577  -9.710  -7.889  1.00  1.11           C  
ATOM    211  O   LYS A  94      -4.924 -10.883  -8.035  1.00  1.21           O  
ATOM    212  CB  LYS A  94      -5.948  -8.677  -6.085  1.00  1.23           C  
ATOM    213  CG  LYS A  94      -6.024  -8.085  -4.690  1.00  1.28           C  
ATOM    214  CD  LYS A  94      -6.752  -6.751  -4.696  1.00  1.11           C  
ATOM    215  CE  LYS A  94      -6.784  -6.125  -3.314  1.00  1.19           C  
ATOM    216  NZ  LYS A  94      -7.343  -4.748  -3.342  1.00  1.18           N  
ATOM    217  H   LYS A  94      -4.023  -7.027  -6.497  1.00  1.01           H  
ATOM    218  HA  LYS A  94      -4.156  -9.813  -5.805  1.00  1.15           H  
ATOM    219  HB2 LYS A  94      -6.323  -7.943  -6.783  1.00  1.19           H  
ATOM    220  HB3 LYS A  94      -6.585  -9.549  -6.116  1.00  1.44           H  
ATOM    221  HG2 LYS A  94      -6.553  -8.772  -4.044  1.00  1.65           H  
ATOM    222  HG3 LYS A  94      -5.023  -7.938  -4.319  1.00  1.48           H  
ATOM    223  HD2 LYS A  94      -6.245  -6.078  -5.373  1.00  1.24           H  
ATOM    224  HD3 LYS A  94      -7.767  -6.906  -5.035  1.00  1.45           H  
ATOM    225  HE2 LYS A  94      -7.397  -6.740  -2.669  1.00  1.60           H  
ATOM    226  HE3 LYS A  94      -5.777  -6.089  -2.926  1.00  1.53           H  
ATOM    227  HZ1 LYS A  94      -8.315  -4.766  -3.725  1.00  1.62           H  
ATOM    228  HZ2 LYS A  94      -6.757  -4.132  -3.941  1.00  1.55           H  
ATOM    229  HZ3 LYS A  94      -7.373  -4.355  -2.380  1.00  1.58           H  
ATOM    230  N   ASP A  95      -4.217  -8.934  -8.905  1.00  1.06           N  
ATOM    231  CA  ASP A  95      -4.238  -9.430 -10.275  1.00  1.11           C  
ATOM    232  C   ASP A  95      -3.021 -10.313 -10.551  1.00  1.06           C  
ATOM    233  O   ASP A  95      -2.979 -11.031 -11.550  1.00  1.15           O  
ATOM    234  CB  ASP A  95      -4.329  -8.265 -11.274  1.00  1.13           C  
ATOM    235  CG  ASP A  95      -2.987  -7.820 -11.822  1.00  1.00           C  
ATOM    236  OD1 ASP A  95      -2.194  -7.211 -11.065  1.00  0.89           O  
ATOM    237  OD2 ASP A  95      -2.729  -8.037 -13.018  1.00  1.36           O  
ATOM    238  H   ASP A  95      -3.925  -8.011  -8.726  1.00  1.02           H  
ATOM    239  HA  ASP A  95      -5.123 -10.042 -10.378  1.00  1.22           H  
ATOM    240  HB2 ASP A  95      -4.948  -8.565 -12.106  1.00  1.31           H  
ATOM    241  HB3 ASP A  95      -4.792  -7.420 -10.782  1.00  1.23           H  
ATOM    242  N   GLY A  96      -2.047 -10.263  -9.643  1.00  0.97           N  
ATOM    243  CA  GLY A  96      -0.846 -11.070  -9.777  1.00  0.97           C  
ATOM    244  C   GLY A  96      -0.030 -10.715 -11.000  1.00  0.91           C  
ATOM    245  O   GLY A  96       0.146 -11.540 -11.899  1.00  1.02           O  
ATOM    246  H   GLY A  96      -2.146  -9.666  -8.873  1.00  0.95           H  
ATOM    247  HA2 GLY A  96      -0.233 -10.928  -8.899  1.00  0.94           H  
ATOM    248  HA3 GLY A  96      -1.130 -12.108  -9.837  1.00  1.08           H  
ATOM    249  N   ASN A  97       0.482  -9.497 -11.029  1.00  0.84           N  
ATOM    250  CA  ASN A  97       1.283  -9.041 -12.154  1.00  0.82           C  
ATOM    251  C   ASN A  97       2.564  -8.368 -11.662  1.00  0.72           C  
ATOM    252  O   ASN A  97       3.456  -8.056 -12.450  1.00  0.73           O  
ATOM    253  CB  ASN A  97       0.459  -8.111 -13.061  1.00  0.86           C  
ATOM    254  CG  ASN A  97       0.622  -6.634 -12.747  1.00  0.76           C  
ATOM    255  OD1 ASN A  97       0.068  -6.118 -11.765  1.00  0.73           O  
ATOM    256  ND2 ASN A  97       1.361  -5.938 -13.592  1.00  0.80           N  
ATOM    257  H   ASN A  97       0.326  -8.892 -10.264  1.00  0.90           H  
ATOM    258  HA  ASN A  97       1.561  -9.916 -12.722  1.00  0.89           H  
ATOM    259  HB2 ASN A  97       0.758  -8.268 -14.085  1.00  0.91           H  
ATOM    260  HB3 ASN A  97      -0.585  -8.364 -12.959  1.00  0.95           H  
ATOM    261 HD21 ASN A  97       1.757  -6.412 -14.356  1.00  0.88           H  
ATOM    262 HD22 ASN A  97       1.474  -4.983 -13.432  1.00  0.78           H  
ATOM    263  N   GLY A  98       2.646  -8.153 -10.351  1.00  0.67           N  
ATOM    264  CA  GLY A  98       3.827  -7.551  -9.762  1.00  0.64           C  
ATOM    265  C   GLY A  98       3.862  -6.037  -9.863  1.00  0.57           C  
ATOM    266  O   GLY A  98       4.918  -5.431  -9.668  1.00  0.62           O  
ATOM    267  H   GLY A  98       1.892  -8.411  -9.769  1.00  0.71           H  
ATOM    268  HA2 GLY A  98       3.873  -7.827  -8.719  1.00  0.69           H  
ATOM    269  HA3 GLY A  98       4.700  -7.948 -10.261  1.00  0.68           H  
ATOM    270  N   TYR A  99       2.723  -5.416 -10.161  1.00  0.54           N  
ATOM    271  CA  TYR A  99       2.655  -3.960 -10.277  1.00  0.51           C  
ATOM    272  C   TYR A  99       1.319  -3.436  -9.770  1.00  0.50           C  
ATOM    273  O   TYR A  99       0.257  -3.969 -10.107  1.00  0.63           O  
ATOM    274  CB  TYR A  99       2.862  -3.508 -11.729  1.00  0.57           C  
ATOM    275  CG  TYR A  99       4.261  -3.745 -12.256  1.00  0.64           C  
ATOM    276  CD1 TYR A  99       5.273  -2.824 -12.021  1.00  0.85           C  
ATOM    277  CD2 TYR A  99       4.570  -4.888 -12.986  1.00  0.74           C  
ATOM    278  CE1 TYR A  99       6.554  -3.037 -12.494  1.00  1.05           C  
ATOM    279  CE2 TYR A  99       5.847  -5.106 -13.461  1.00  0.92           C  
ATOM    280  CZ  TYR A  99       6.833  -4.177 -13.214  1.00  1.04           C  
ATOM    281  OH  TYR A  99       8.107  -4.392 -13.688  1.00  1.29           O  
ATOM    282  H   TYR A  99       1.908  -5.947 -10.300  1.00  0.60           H  
ATOM    283  HA  TYR A  99       3.442  -3.543  -9.664  1.00  0.52           H  
ATOM    284  HB2 TYR A  99       2.177  -4.046 -12.360  1.00  0.64           H  
ATOM    285  HB3 TYR A  99       2.653  -2.450 -11.800  1.00  0.68           H  
ATOM    286  HD1 TYR A  99       5.048  -1.931 -11.458  1.00  0.97           H  
ATOM    287  HD2 TYR A  99       3.793  -5.615 -13.177  1.00  0.82           H  
ATOM    288  HE1 TYR A  99       7.330  -2.311 -12.300  1.00  1.29           H  
ATOM    289  HE2 TYR A  99       6.067  -5.999 -14.027  1.00  1.08           H  
ATOM    290  HH  TYR A  99       8.733  -4.324 -12.962  1.00  1.44           H  
ATOM    291  N   ILE A 100       1.379  -2.392  -8.961  1.00  0.40           N  
ATOM    292  CA  ILE A 100       0.182  -1.777  -8.420  1.00  0.40           C  
ATOM    293  C   ILE A 100      -0.411  -0.822  -9.447  1.00  0.44           C  
ATOM    294  O   ILE A 100       0.193   0.195  -9.798  1.00  0.45           O  
ATOM    295  CB  ILE A 100       0.491  -1.022  -7.103  1.00  0.37           C  
ATOM    296  CG1 ILE A 100       0.684  -2.018  -5.960  1.00  0.48           C  
ATOM    297  CG2 ILE A 100      -0.603  -0.014  -6.752  1.00  0.40           C  
ATOM    298  CD1 ILE A 100       1.013  -1.354  -4.645  1.00  0.56           C  
ATOM    299  H   ILE A 100       2.256  -2.017  -8.724  1.00  0.39           H  
ATOM    300  HA  ILE A 100      -0.532  -2.561  -8.210  1.00  0.45           H  
ATOM    301  HB  ILE A 100       1.407  -0.476  -7.244  1.00  0.39           H  
ATOM    302 HG12 ILE A 100      -0.222  -2.587  -5.827  1.00  0.55           H  
ATOM    303 HG13 ILE A 100       1.494  -2.690  -6.208  1.00  0.54           H  
ATOM    304 HG21 ILE A 100      -1.522  -0.536  -6.532  1.00  0.56           H  
ATOM    305 HG22 ILE A 100      -0.760   0.656  -7.587  1.00  0.57           H  
ATOM    306 HG23 ILE A 100      -0.295   0.561  -5.882  1.00  0.46           H  
ATOM    307 HD11 ILE A 100       2.043  -1.029  -4.654  1.00  1.18           H  
ATOM    308 HD12 ILE A 100       0.861  -2.054  -3.838  1.00  1.15           H  
ATOM    309 HD13 ILE A 100       0.369  -0.495  -4.506  1.00  1.10           H  
ATOM    310  N   SER A 101      -1.576  -1.179  -9.952  1.00  0.51           N  
ATOM    311  CA  SER A 101      -2.261  -0.367 -10.939  1.00  0.59           C  
ATOM    312  C   SER A 101      -3.280   0.535 -10.260  1.00  0.58           C  
ATOM    313  O   SER A 101      -3.526   0.404  -9.057  1.00  0.54           O  
ATOM    314  CB  SER A 101      -2.955  -1.272 -11.957  1.00  0.70           C  
ATOM    315  OG  SER A 101      -3.726  -2.264 -11.300  1.00  1.33           O  
ATOM    316  H   SER A 101      -1.994  -2.012  -9.650  1.00  0.55           H  
ATOM    317  HA  SER A 101      -1.526   0.240 -11.445  1.00  0.60           H  
ATOM    318  HB2 SER A 101      -3.611  -0.677 -12.574  1.00  1.19           H  
ATOM    319  HB3 SER A 101      -2.215  -1.757 -12.575  1.00  1.18           H  
ATOM    320  HG  SER A 101      -3.196  -3.067 -11.192  1.00  1.48           H  
ATOM    321  N   ALA A 102      -3.881   1.437 -11.024  1.00  0.63           N  
ATOM    322  CA  ALA A 102      -4.874   2.346 -10.478  1.00  0.65           C  
ATOM    323  C   ALA A 102      -6.096   1.571 -10.005  1.00  0.66           C  
ATOM    324  O   ALA A 102      -6.667   1.878  -8.963  1.00  0.64           O  
ATOM    325  CB  ALA A 102      -5.271   3.392 -11.508  1.00  0.75           C  
ATOM    326  H   ALA A 102      -3.654   1.491 -11.979  1.00  0.68           H  
ATOM    327  HA  ALA A 102      -4.433   2.856  -9.633  1.00  0.61           H  
ATOM    328  HB1 ALA A 102      -4.385   3.870 -11.894  1.00  0.84           H  
ATOM    329  HB2 ALA A 102      -5.904   4.131 -11.042  1.00  0.86           H  
ATOM    330  HB3 ALA A 102      -5.807   2.915 -12.317  1.00  0.86           H  
ATOM    331  N   ALA A 103      -6.474   0.550 -10.766  1.00  0.73           N  
ATOM    332  CA  ALA A 103      -7.625  -0.282 -10.428  1.00  0.78           C  
ATOM    333  C   ALA A 103      -7.388  -1.045  -9.130  1.00  0.74           C  
ATOM    334  O   ALA A 103      -8.232  -1.041  -8.230  1.00  0.78           O  
ATOM    335  CB  ALA A 103      -7.924  -1.249 -11.561  1.00  0.89           C  
ATOM    336  H   ALA A 103      -5.964   0.347 -11.580  1.00  0.76           H  
ATOM    337  HA  ALA A 103      -8.482   0.365 -10.303  1.00  0.81           H  
ATOM    338  HB1 ALA A 103      -7.972  -0.707 -12.493  1.00  0.99           H  
ATOM    339  HB2 ALA A 103      -8.869  -1.735 -11.380  1.00  1.01           H  
ATOM    340  HB3 ALA A 103      -7.140  -1.990 -11.618  1.00  0.93           H  
ATOM    341  N   GLU A 104      -6.223  -1.676  -9.030  1.00  0.69           N  
ATOM    342  CA  GLU A 104      -5.868  -2.458  -7.852  1.00  0.67           C  
ATOM    343  C   GLU A 104      -5.790  -1.577  -6.609  1.00  0.60           C  
ATOM    344  O   GLU A 104      -6.190  -1.996  -5.519  1.00  0.64           O  
ATOM    345  CB  GLU A 104      -4.544  -3.195  -8.084  1.00  0.66           C  
ATOM    346  CG  GLU A 104      -4.643  -4.280  -9.148  1.00  0.76           C  
ATOM    347  CD  GLU A 104      -3.332  -5.004  -9.386  1.00  0.75           C  
ATOM    348  OE1 GLU A 104      -2.501  -4.532 -10.198  1.00  0.71           O  
ATOM    349  OE2 GLU A 104      -3.116  -6.067  -8.794  1.00  0.86           O  
ATOM    350  H   GLU A 104      -5.581  -1.613  -9.772  1.00  0.68           H  
ATOM    351  HA  GLU A 104      -6.648  -3.189  -7.702  1.00  0.74           H  
ATOM    352  HB2 GLU A 104      -3.797  -2.480  -8.395  1.00  0.60           H  
ATOM    353  HB3 GLU A 104      -4.228  -3.653  -7.159  1.00  0.69           H  
ATOM    354  HG2 GLU A 104      -5.382  -5.002  -8.836  1.00  0.88           H  
ATOM    355  HG3 GLU A 104      -4.959  -3.825 -10.076  1.00  0.79           H  
ATOM    356  N   LEU A 105      -5.298  -0.351  -6.776  1.00  0.54           N  
ATOM    357  CA  LEU A 105      -5.184   0.575  -5.655  1.00  0.49           C  
ATOM    358  C   LEU A 105      -6.542   1.172  -5.298  1.00  0.51           C  
ATOM    359  O   LEU A 105      -6.822   1.422  -4.126  1.00  0.51           O  
ATOM    360  CB  LEU A 105      -4.190   1.689  -5.959  1.00  0.46           C  
ATOM    361  CG  LEU A 105      -3.583   2.353  -4.721  1.00  0.45           C  
ATOM    362  CD1 LEU A 105      -2.459   1.507  -4.159  1.00  0.43           C  
ATOM    363  CD2 LEU A 105      -3.068   3.742  -5.050  1.00  0.47           C  
ATOM    364  H   LEU A 105      -4.996  -0.069  -7.668  1.00  0.54           H  
ATOM    365  HA  LEU A 105      -4.827   0.012  -4.806  1.00  0.50           H  
ATOM    366  HB2 LEU A 105      -3.388   1.273  -6.553  1.00  0.45           H  
ATOM    367  HB3 LEU A 105      -4.695   2.445  -6.537  1.00  0.51           H  
ATOM    368  HG  LEU A 105      -4.344   2.447  -3.959  1.00  0.53           H  
ATOM    369 HD11 LEU A 105      -2.705   0.462  -4.250  1.00  0.91           H  
ATOM    370 HD12 LEU A 105      -2.303   1.759  -3.117  1.00  0.93           H  
ATOM    371 HD13 LEU A 105      -1.540   1.720  -4.717  1.00  0.97           H  
ATOM    372 HD21 LEU A 105      -3.052   4.343  -4.154  1.00  0.88           H  
ATOM    373 HD22 LEU A 105      -3.712   4.204  -5.783  1.00  0.85           H  
ATOM    374 HD23 LEU A 105      -2.043   3.669  -5.452  1.00  0.93           H  
ATOM    375  N   ARG A 106      -7.385   1.396  -6.305  1.00  0.56           N  
ATOM    376  CA  ARG A 106      -8.722   1.945  -6.071  1.00  0.61           C  
ATOM    377  C   ARG A 106      -9.498   1.026  -5.141  1.00  0.66           C  
ATOM    378  O   ARG A 106     -10.241   1.482  -4.276  1.00  0.86           O  
ATOM    379  CB  ARG A 106      -9.490   2.116  -7.388  1.00  0.66           C  
ATOM    380  CG  ARG A 106      -9.153   3.396  -8.133  1.00  0.79           C  
ATOM    381  CD  ARG A 106      -9.865   3.468  -9.479  1.00  0.86           C  
ATOM    382  NE  ARG A 106      -9.311   4.521 -10.333  1.00  1.16           N  
ATOM    383  CZ  ARG A 106     -10.045   5.377 -11.048  1.00  1.52           C  
ATOM    384  NH1 ARG A 106     -11.371   5.291 -11.058  1.00  1.58           N  
ATOM    385  NH2 ARG A 106      -9.443   6.309 -11.777  1.00  2.15           N  
ATOM    386  H   ARG A 106      -7.101   1.198  -7.225  1.00  0.59           H  
ATOM    387  HA  ARG A 106      -8.607   2.908  -5.596  1.00  0.61           H  
ATOM    388  HB2 ARG A 106      -9.265   1.280  -8.033  1.00  0.80           H  
ATOM    389  HB3 ARG A 106     -10.550   2.116  -7.175  1.00  0.85           H  
ATOM    390  HG2 ARG A 106      -9.460   4.240  -7.533  1.00  1.14           H  
ATOM    391  HG3 ARG A 106      -8.085   3.437  -8.295  1.00  1.06           H  
ATOM    392  HD2 ARG A 106      -9.756   2.517  -9.979  1.00  1.19           H  
ATOM    393  HD3 ARG A 106     -10.914   3.667  -9.308  1.00  1.07           H  
ATOM    394  HE  ARG A 106      -8.332   4.600 -10.365  1.00  1.45           H  
ATOM    395 HH11 ARG A 106     -11.836   4.577 -10.530  1.00  1.44           H  
ATOM    396 HH12 ARG A 106     -11.917   5.958 -11.583  1.00  2.00           H  
ATOM    397 HH21 ARG A 106      -8.443   6.373 -11.788  1.00  2.38           H  
ATOM    398 HH22 ARG A 106      -9.992   6.959 -12.325  1.00  2.51           H  
ATOM    399  N   HIS A 107      -9.291  -0.273  -5.318  1.00  0.65           N  
ATOM    400  CA  HIS A 107      -9.946  -1.293  -4.504  1.00  0.70           C  
ATOM    401  C   HIS A 107      -9.452  -1.227  -3.057  1.00  0.75           C  
ATOM    402  O   HIS A 107     -10.126  -1.668  -2.130  1.00  1.06           O  
ATOM    403  CB  HIS A 107      -9.660  -2.677  -5.094  1.00  0.71           C  
ATOM    404  CG  HIS A 107     -10.580  -3.754  -4.607  1.00  0.85           C  
ATOM    405  ND1 HIS A 107     -10.120  -4.796  -3.835  1.00  1.03           N  
ATOM    406  CD2 HIS A 107     -11.909  -3.914  -4.818  1.00  1.00           C  
ATOM    407  CE1 HIS A 107     -11.174  -5.562  -3.599  1.00  1.21           C  
ATOM    408  NE2 HIS A 107     -12.277  -5.067  -4.173  1.00  1.18           N  
ATOM    409  H   HIS A 107      -8.674  -0.559  -6.031  1.00  0.72           H  
ATOM    410  HA  HIS A 107     -11.011  -1.110  -4.525  1.00  0.77           H  
ATOM    411  HB2 HIS A 107      -9.749  -2.628  -6.169  1.00  0.75           H  
ATOM    412  HB3 HIS A 107      -8.649  -2.962  -4.837  1.00  0.71           H  
ATOM    413  HD2 HIS A 107     -12.558  -3.262  -5.385  1.00  1.08           H  
ATOM    414  HE1 HIS A 107     -11.147  -6.470  -3.015  1.00  1.44           H  
ATOM    415  HE2 HIS A 107     -13.118  -5.558  -4.317  1.00  1.37           H  
ATOM    416  N   VAL A 108      -8.265  -0.667  -2.875  1.00  0.59           N  
ATOM    417  CA  VAL A 108      -7.673  -0.536  -1.553  1.00  0.63           C  
ATOM    418  C   VAL A 108      -8.214   0.701  -0.844  1.00  0.70           C  
ATOM    419  O   VAL A 108      -8.636   0.634   0.311  1.00  0.72           O  
ATOM    420  CB  VAL A 108      -6.132  -0.437  -1.640  1.00  0.63           C  
ATOM    421  CG1 VAL A 108      -5.504  -0.259  -0.264  1.00  0.68           C  
ATOM    422  CG2 VAL A 108      -5.553  -1.660  -2.333  1.00  0.68           C  
ATOM    423  H   VAL A 108      -7.778  -0.318  -3.653  1.00  0.61           H  
ATOM    424  HA  VAL A 108      -7.930  -1.414  -0.978  1.00  0.67           H  
ATOM    425  HB  VAL A 108      -5.884   0.432  -2.235  1.00  0.64           H  
ATOM    426 HG11 VAL A 108      -5.817  -1.064   0.382  1.00  0.99           H  
ATOM    427 HG12 VAL A 108      -5.816   0.687   0.158  1.00  0.97           H  
ATOM    428 HG13 VAL A 108      -4.429  -0.272  -0.359  1.00  1.04           H  
ATOM    429 HG21 VAL A 108      -5.745  -2.537  -1.733  1.00  0.79           H  
ATOM    430 HG22 VAL A 108      -4.488  -1.534  -2.456  1.00  0.76           H  
ATOM    431 HG23 VAL A 108      -6.015  -1.779  -3.302  1.00  0.74           H  
ATOM    432  N   MET A 109      -8.226   1.817  -1.559  1.00  0.82           N  
ATOM    433  CA  MET A 109      -8.696   3.083  -1.003  1.00  0.99           C  
ATOM    434  C   MET A 109     -10.192   3.053  -0.689  1.00  0.97           C  
ATOM    435  O   MET A 109     -10.646   3.719   0.242  1.00  1.04           O  
ATOM    436  CB  MET A 109      -8.364   4.234  -1.954  1.00  1.26           C  
ATOM    437  CG  MET A 109      -6.875   4.362  -2.242  1.00  1.46           C  
ATOM    438  SD  MET A 109      -5.863   4.258  -0.747  1.00  1.60           S  
ATOM    439  CE  MET A 109      -4.313   3.656  -1.422  1.00  1.52           C  
ATOM    440  H   MET A 109      -7.899   1.793  -2.485  1.00  0.84           H  
ATOM    441  HA  MET A 109      -8.159   3.240  -0.078  1.00  1.02           H  
ATOM    442  HB2 MET A 109      -8.881   4.073  -2.889  1.00  1.22           H  
ATOM    443  HB3 MET A 109      -8.706   5.159  -1.516  1.00  1.44           H  
ATOM    444  HG2 MET A 109      -6.583   3.568  -2.914  1.00  1.72           H  
ATOM    445  HG3 MET A 109      -6.695   5.316  -2.715  1.00  1.53           H  
ATOM    446  HE1 MET A 109      -4.018   4.277  -2.254  1.00  1.88           H  
ATOM    447  HE2 MET A 109      -4.438   2.638  -1.761  1.00  1.74           H  
ATOM    448  HE3 MET A 109      -3.546   3.690  -0.661  1.00  1.77           H  
ATOM    449  N   THR A 110     -10.958   2.277  -1.450  1.00  0.98           N  
ATOM    450  CA  THR A 110     -12.392   2.174  -1.209  1.00  1.08           C  
ATOM    451  C   THR A 110     -12.655   1.480   0.125  1.00  1.03           C  
ATOM    452  O   THR A 110     -13.516   1.897   0.898  1.00  1.13           O  
ATOM    453  CB  THR A 110     -13.108   1.411  -2.344  1.00  1.19           C  
ATOM    454  OG1 THR A 110     -12.223   0.439  -2.909  1.00  1.27           O  
ATOM    455  CG2 THR A 110     -13.573   2.369  -3.428  1.00  1.67           C  
ATOM    456  H   THR A 110     -10.555   1.769  -2.184  1.00  0.97           H  
ATOM    457  HA  THR A 110     -12.794   3.177  -1.166  1.00  1.19           H  
ATOM    458  HB  THR A 110     -13.970   0.907  -1.930  1.00  1.39           H  
ATOM    459  HG1 THR A 110     -11.706   0.848  -3.614  1.00  1.30           H  
ATOM    460 HG21 THR A 110     -12.721   2.890  -3.839  1.00  1.90           H  
ATOM    461 HG22 THR A 110     -14.263   3.086  -3.006  1.00  2.02           H  
ATOM    462 HG23 THR A 110     -14.067   1.813  -4.211  1.00  1.80           H  
ATOM    463  N   ASN A 111     -11.883   0.432   0.393  1.00  0.96           N  
ATOM    464  CA  ASN A 111     -12.000  -0.318   1.640  1.00  1.02           C  
ATOM    465  C   ASN A 111     -11.430   0.510   2.790  1.00  0.98           C  
ATOM    466  O   ASN A 111     -11.847   0.373   3.943  1.00  1.10           O  
ATOM    467  CB  ASN A 111     -11.267  -1.661   1.525  1.00  1.06           C  
ATOM    468  CG  ASN A 111     -11.351  -2.499   2.792  1.00  1.39           C  
ATOM    469  OD1 ASN A 111     -10.468  -2.450   3.648  1.00  1.74           O  
ATOM    470  ND2 ASN A 111     -12.413  -3.281   2.914  1.00  1.85           N  
ATOM    471  H   ASN A 111     -11.216   0.153  -0.269  1.00  0.94           H  
ATOM    472  HA  ASN A 111     -13.049  -0.498   1.822  1.00  1.15           H  
ATOM    473  HB2 ASN A 111     -11.700  -2.230   0.716  1.00  1.22           H  
ATOM    474  HB3 ASN A 111     -10.224  -1.476   1.309  1.00  1.13           H  
ATOM    475 HD21 ASN A 111     -13.077  -3.280   2.192  1.00  2.08           H  
ATOM    476 HD22 ASN A 111     -12.493  -3.830   3.724  1.00  2.20           H  
ATOM    477  N   LEU A 112     -10.481   1.378   2.450  1.00  0.91           N  
ATOM    478  CA  LEU A 112      -9.845   2.265   3.418  1.00  0.95           C  
ATOM    479  C   LEU A 112     -10.881   3.217   4.000  1.00  1.03           C  
ATOM    480  O   LEU A 112     -10.878   3.510   5.195  1.00  1.23           O  
ATOM    481  CB  LEU A 112      -8.718   3.059   2.735  1.00  0.92           C  
ATOM    482  CG  LEU A 112      -8.081   4.179   3.567  1.00  0.87           C  
ATOM    483  CD1 LEU A 112      -7.289   3.599   4.728  1.00  1.19           C  
ATOM    484  CD2 LEU A 112      -7.188   5.053   2.688  1.00  0.87           C  
ATOM    485  H   LEU A 112     -10.196   1.421   1.511  1.00  0.89           H  
ATOM    486  HA  LEU A 112      -9.431   1.659   4.209  1.00  1.00           H  
ATOM    487  HB2 LEU A 112      -7.939   2.363   2.456  1.00  1.10           H  
ATOM    488  HB3 LEU A 112      -9.119   3.496   1.833  1.00  1.03           H  
ATOM    489  HG  LEU A 112      -8.864   4.803   3.975  1.00  1.01           H  
ATOM    490 HD11 LEU A 112      -6.908   4.402   5.340  1.00  1.53           H  
ATOM    491 HD12 LEU A 112      -6.464   3.015   4.345  1.00  1.61           H  
ATOM    492 HD13 LEU A 112      -7.932   2.967   5.322  1.00  1.67           H  
ATOM    493 HD21 LEU A 112      -6.420   4.444   2.234  1.00  1.34           H  
ATOM    494 HD22 LEU A 112      -6.723   5.824   3.289  1.00  1.33           H  
ATOM    495 HD23 LEU A 112      -7.782   5.514   1.913  1.00  1.33           H  
ATOM    496  N   GLY A 113     -11.775   3.685   3.142  1.00  1.01           N  
ATOM    497  CA  GLY A 113     -12.816   4.594   3.569  1.00  1.13           C  
ATOM    498  C   GLY A 113     -12.782   5.885   2.787  1.00  1.03           C  
ATOM    499  O   GLY A 113     -13.821   6.508   2.554  1.00  1.09           O  
ATOM    500  H   GLY A 113     -11.721   3.414   2.198  1.00  1.02           H  
ATOM    501  HA2 GLY A 113     -13.775   4.119   3.429  1.00  1.25           H  
ATOM    502  HA3 GLY A 113     -12.681   4.815   4.617  1.00  1.21           H  
ATOM    503  N   GLU A 114     -11.584   6.276   2.373  1.00  1.05           N  
ATOM    504  CA  GLU A 114     -11.398   7.498   1.609  1.00  1.02           C  
ATOM    505  C   GLU A 114     -11.679   7.257   0.131  1.00  0.95           C  
ATOM    506  O   GLU A 114     -10.804   6.844  -0.628  1.00  1.06           O  
ATOM    507  CB  GLU A 114      -9.979   8.037   1.790  1.00  1.16           C  
ATOM    508  CG  GLU A 114      -9.915   9.352   2.552  1.00  1.42           C  
ATOM    509  CD  GLU A 114     -10.265   9.197   4.016  1.00  1.57           C  
ATOM    510  OE1 GLU A 114     -11.469   9.210   4.355  1.00  2.09           O  
ATOM    511  OE2 GLU A 114      -9.344   9.068   4.841  1.00  2.07           O  
ATOM    512  H   GLU A 114     -10.804   5.725   2.588  1.00  1.18           H  
ATOM    513  HA  GLU A 114     -12.100   8.229   1.978  1.00  1.06           H  
ATOM    514  HB2 GLU A 114      -9.394   7.305   2.331  1.00  1.17           H  
ATOM    515  HB3 GLU A 114      -9.537   8.189   0.817  1.00  1.33           H  
ATOM    516  HG2 GLU A 114      -8.913   9.746   2.479  1.00  1.88           H  
ATOM    517  HG3 GLU A 114     -10.607  10.049   2.102  1.00  2.01           H  
ATOM    518  N   LYS A 115     -12.912   7.509  -0.261  1.00  0.95           N  
ATOM    519  CA  LYS A 115     -13.331   7.333  -1.638  1.00  1.00           C  
ATOM    520  C   LYS A 115     -13.059   8.613  -2.415  1.00  0.90           C  
ATOM    521  O   LYS A 115     -13.849   9.559  -2.375  1.00  1.05           O  
ATOM    522  CB  LYS A 115     -14.816   6.977  -1.685  1.00  1.22           C  
ATOM    523  CG  LYS A 115     -15.205   5.923  -0.657  1.00  1.39           C  
ATOM    524  CD  LYS A 115     -16.695   5.933  -0.380  1.00  1.68           C  
ATOM    525  CE  LYS A 115     -17.027   5.184   0.901  1.00  1.86           C  
ATOM    526  NZ  LYS A 115     -16.727   5.995   2.113  1.00  1.92           N  
ATOM    527  H   LYS A 115     -13.564   7.833   0.398  1.00  1.03           H  
ATOM    528  HA  LYS A 115     -12.754   6.528  -2.066  1.00  1.07           H  
ATOM    529  HB2 LYS A 115     -15.395   7.870  -1.500  1.00  1.26           H  
ATOM    530  HB3 LYS A 115     -15.054   6.599  -2.667  1.00  1.34           H  
ATOM    531  HG2 LYS A 115     -14.927   4.950  -1.032  1.00  1.66           H  
ATOM    532  HG3 LYS A 115     -14.675   6.120   0.265  1.00  1.39           H  
ATOM    533  HD2 LYS A 115     -17.024   6.956  -0.282  1.00  1.82           H  
ATOM    534  HD3 LYS A 115     -17.209   5.464  -1.205  1.00  2.01           H  
ATOM    535  HE2 LYS A 115     -18.079   4.936   0.898  1.00  2.18           H  
ATOM    536  HE3 LYS A 115     -16.442   4.277   0.932  1.00  1.99           H  
ATOM    537  HZ1 LYS A 115     -17.303   6.861   2.119  1.00  2.22           H  
ATOM    538  HZ2 LYS A 115     -15.721   6.263   2.129  1.00  2.24           H  
ATOM    539  HZ3 LYS A 115     -16.939   5.448   2.971  1.00  2.08           H  
ATOM    540  N   LEU A 116     -11.923   8.651  -3.087  1.00  0.84           N  
ATOM    541  CA  LEU A 116     -11.531   9.819  -3.858  1.00  0.80           C  
ATOM    542  C   LEU A 116     -12.103   9.764  -5.267  1.00  0.83           C  
ATOM    543  O   LEU A 116     -12.539   8.707  -5.732  1.00  0.92           O  
ATOM    544  CB  LEU A 116     -10.008   9.924  -3.935  1.00  0.81           C  
ATOM    545  CG  LEU A 116      -9.253   9.488  -2.679  1.00  0.90           C  
ATOM    546  CD1 LEU A 116      -8.605   8.129  -2.895  1.00  1.27           C  
ATOM    547  CD2 LEU A 116      -8.207  10.526  -2.305  1.00  1.22           C  
ATOM    548  H   LEU A 116     -11.330   7.870  -3.067  1.00  0.96           H  
ATOM    549  HA  LEU A 116     -11.917  10.693  -3.356  1.00  0.83           H  
ATOM    550  HB2 LEU A 116      -9.671   9.315  -4.760  1.00  0.92           H  
ATOM    551  HB3 LEU A 116      -9.750  10.951  -4.140  1.00  0.92           H  
ATOM    552  HG  LEU A 116      -9.953   9.401  -1.859  1.00  1.13           H  
ATOM    553 HD11 LEU A 116      -8.084   7.830  -1.998  1.00  1.59           H  
ATOM    554 HD12 LEU A 116      -7.905   8.192  -3.714  1.00  1.56           H  
ATOM    555 HD13 LEU A 116      -9.368   7.401  -3.127  1.00  1.64           H  
ATOM    556 HD21 LEU A 116      -8.690  11.471  -2.112  1.00  1.54           H  
ATOM    557 HD22 LEU A 116      -7.505  10.638  -3.119  1.00  1.57           H  
ATOM    558 HD23 LEU A 116      -7.681  10.203  -1.420  1.00  1.49           H  
ATOM    559  N   THR A 117     -12.099  10.904  -5.935  1.00  0.82           N  
ATOM    560  CA  THR A 117     -12.596  10.995  -7.296  1.00  0.90           C  
ATOM    561  C   THR A 117     -11.528  10.522  -8.275  1.00  0.88           C  
ATOM    562  O   THR A 117     -10.373  10.338  -7.893  1.00  0.81           O  
ATOM    563  CB  THR A 117     -12.990  12.439  -7.644  1.00  0.96           C  
ATOM    564  OG1 THR A 117     -11.881  13.316  -7.392  1.00  0.95           O  
ATOM    565  CG2 THR A 117     -14.190  12.879  -6.827  1.00  1.08           C  
ATOM    566  H   THR A 117     -11.752  11.718  -5.497  1.00  0.78           H  
ATOM    567  HA  THR A 117     -13.468  10.366  -7.385  1.00  0.99           H  
ATOM    568  HB  THR A 117     -13.247  12.485  -8.695  1.00  1.05           H  
ATOM    569  HG1 THR A 117     -11.887  13.582  -6.460  1.00  0.88           H  
ATOM    570 HG21 THR A 117     -15.021  12.218  -7.021  1.00  1.25           H  
ATOM    571 HG22 THR A 117     -14.459  13.889  -7.099  1.00  1.19           H  
ATOM    572 HG23 THR A 117     -13.942  12.843  -5.777  1.00  1.17           H  
ATOM    573  N   ASP A 118     -11.910  10.342  -9.534  1.00  0.99           N  
ATOM    574  CA  ASP A 118     -10.974   9.896 -10.563  1.00  1.02           C  
ATOM    575  C   ASP A 118      -9.786  10.845 -10.668  1.00  0.94           C  
ATOM    576  O   ASP A 118      -8.653  10.417 -10.892  1.00  0.90           O  
ATOM    577  CB  ASP A 118     -11.676   9.784 -11.915  1.00  1.20           C  
ATOM    578  CG  ASP A 118     -11.772   8.353 -12.392  1.00  1.43           C  
ATOM    579  OD1 ASP A 118     -12.646   7.608 -11.894  1.00  1.94           O  
ATOM    580  OD2 ASP A 118     -10.958   7.955 -13.253  1.00  1.99           O  
ATOM    581  H   ASP A 118     -12.846  10.500  -9.776  1.00  1.08           H  
ATOM    582  HA  ASP A 118     -10.610   8.920 -10.276  1.00  1.01           H  
ATOM    583  HB2 ASP A 118     -12.675  10.185 -11.829  1.00  1.54           H  
ATOM    584  HB3 ASP A 118     -11.125  10.353 -12.646  1.00  1.35           H  
ATOM    585  N   GLU A 119     -10.052  12.135 -10.484  1.00  0.95           N  
ATOM    586  CA  GLU A 119      -9.012  13.153 -10.543  1.00  0.94           C  
ATOM    587  C   GLU A 119      -8.025  12.974  -9.391  1.00  0.80           C  
ATOM    588  O   GLU A 119      -6.810  12.992  -9.583  1.00  0.79           O  
ATOM    589  CB  GLU A 119      -9.645  14.545 -10.485  1.00  1.05           C  
ATOM    590  CG  GLU A 119      -8.643  15.667 -10.278  1.00  1.48           C  
ATOM    591  CD  GLU A 119      -9.307  17.010 -10.068  1.00  2.06           C  
ATOM    592  OE1 GLU A 119     -10.432  17.050  -9.528  1.00  2.51           O  
ATOM    593  OE2 GLU A 119      -8.711  18.031 -10.446  1.00  2.75           O  
ATOM    594  H   GLU A 119     -10.976  12.408 -10.300  1.00  1.01           H  
ATOM    595  HA  GLU A 119      -8.485  13.039 -11.477  1.00  1.00           H  
ATOM    596  HB2 GLU A 119     -10.170  14.726 -11.410  1.00  1.19           H  
ATOM    597  HB3 GLU A 119     -10.352  14.571  -9.672  1.00  1.15           H  
ATOM    598  HG2 GLU A 119      -8.043  15.440  -9.411  1.00  1.94           H  
ATOM    599  HG3 GLU A 119      -8.007  15.727 -11.149  1.00  1.79           H  
ATOM    600  N   GLU A 120      -8.561  12.784  -8.194  1.00  0.73           N  
ATOM    601  CA  GLU A 120      -7.736  12.599  -7.010  1.00  0.63           C  
ATOM    602  C   GLU A 120      -6.971  11.285  -7.089  1.00  0.57           C  
ATOM    603  O   GLU A 120      -5.818  11.205  -6.665  1.00  0.52           O  
ATOM    604  CB  GLU A 120      -8.598  12.631  -5.755  1.00  0.64           C  
ATOM    605  CG  GLU A 120      -9.259  13.973  -5.518  1.00  0.72           C  
ATOM    606  CD  GLU A 120     -10.306  13.911  -4.433  1.00  0.81           C  
ATOM    607  OE1 GLU A 120     -11.363  13.288  -4.660  1.00  0.98           O  
ATOM    608  OE2 GLU A 120     -10.077  14.488  -3.346  1.00  1.14           O  
ATOM    609  H   GLU A 120      -9.537  12.768  -8.104  1.00  0.78           H  
ATOM    610  HA  GLU A 120      -7.028  13.413  -6.970  1.00  0.65           H  
ATOM    611  HB2 GLU A 120      -9.369  11.882  -5.843  1.00  0.67           H  
ATOM    612  HB3 GLU A 120      -7.980  12.401  -4.901  1.00  0.63           H  
ATOM    613  HG2 GLU A 120      -8.502  14.685  -5.228  1.00  0.88           H  
ATOM    614  HG3 GLU A 120      -9.727  14.297  -6.435  1.00  0.93           H  
ATOM    615  N   VAL A 121      -7.618  10.256  -7.634  1.00  0.62           N  
ATOM    616  CA  VAL A 121      -6.990   8.946  -7.792  1.00  0.63           C  
ATOM    617  C   VAL A 121      -5.795   9.050  -8.739  1.00  0.62           C  
ATOM    618  O   VAL A 121      -4.797   8.341  -8.582  1.00  0.58           O  
ATOM    619  CB  VAL A 121      -7.983   7.877  -8.310  1.00  0.77           C  
ATOM    620  CG1 VAL A 121      -7.267   6.570  -8.617  1.00  0.86           C  
ATOM    621  CG2 VAL A 121      -9.083   7.638  -7.287  1.00  0.81           C  
ATOM    622  H   VAL A 121      -8.549  10.378  -7.927  1.00  0.69           H  
ATOM    623  HA  VAL A 121      -6.636   8.634  -6.820  1.00  0.58           H  
ATOM    624  HB  VAL A 121      -8.436   8.240  -9.220  1.00  0.85           H  
ATOM    625 HG11 VAL A 121      -6.789   6.205  -7.720  1.00  1.16           H  
ATOM    626 HG12 VAL A 121      -6.520   6.737  -9.379  1.00  1.34           H  
ATOM    627 HG13 VAL A 121      -7.983   5.840  -8.967  1.00  1.27           H  
ATOM    628 HG21 VAL A 121      -9.793   6.926  -7.680  1.00  1.12           H  
ATOM    629 HG22 VAL A 121      -9.587   8.569  -7.074  1.00  1.03           H  
ATOM    630 HG23 VAL A 121      -8.648   7.249  -6.379  1.00  1.08           H  
ATOM    631  N   ASP A 122      -5.895   9.954  -9.706  1.00  0.71           N  
ATOM    632  CA  ASP A 122      -4.815  10.166 -10.659  1.00  0.77           C  
ATOM    633  C   ASP A 122      -3.572  10.649  -9.929  1.00  0.69           C  
ATOM    634  O   ASP A 122      -2.500  10.060 -10.050  1.00  0.68           O  
ATOM    635  CB  ASP A 122      -5.218  11.182 -11.727  1.00  0.93           C  
ATOM    636  CG  ASP A 122      -4.084  11.482 -12.686  1.00  1.11           C  
ATOM    637  OD1 ASP A 122      -3.930  10.749 -13.684  1.00  1.38           O  
ATOM    638  OD2 ASP A 122      -3.341  12.455 -12.449  1.00  1.34           O  
ATOM    639  H   ASP A 122      -6.715  10.488  -9.782  1.00  0.77           H  
ATOM    640  HA  ASP A 122      -4.596   9.222 -11.130  1.00  0.80           H  
ATOM    641  HB2 ASP A 122      -6.051  10.793 -12.289  1.00  1.03           H  
ATOM    642  HB3 ASP A 122      -5.510  12.103 -11.245  1.00  0.94           H  
ATOM    643  N   GLU A 123      -3.731  11.711  -9.141  1.00  0.66           N  
ATOM    644  CA  GLU A 123      -2.616  12.258  -8.381  1.00  0.65           C  
ATOM    645  C   GLU A 123      -2.191  11.278  -7.301  1.00  0.54           C  
ATOM    646  O   GLU A 123      -1.037  11.264  -6.881  1.00  0.58           O  
ATOM    647  CB  GLU A 123      -2.977  13.598  -7.739  1.00  0.71           C  
ATOM    648  CG  GLU A 123      -1.755  14.379  -7.283  1.00  0.94           C  
ATOM    649  CD  GLU A 123      -2.062  15.395  -6.204  1.00  1.35           C  
ATOM    650  OE1 GLU A 123      -3.183  15.376  -5.648  1.00  1.92           O  
ATOM    651  OE2 GLU A 123      -1.180  16.225  -5.903  1.00  1.94           O  
ATOM    652  H   GLU A 123      -4.613  12.132  -9.075  1.00  0.69           H  
ATOM    653  HA  GLU A 123      -1.793  12.405  -9.061  1.00  0.73           H  
ATOM    654  HB2 GLU A 123      -3.516  14.196  -8.456  1.00  0.86           H  
ATOM    655  HB3 GLU A 123      -3.604  13.420  -6.879  1.00  0.74           H  
ATOM    656  HG2 GLU A 123      -1.024  13.682  -6.901  1.00  1.28           H  
ATOM    657  HG3 GLU A 123      -1.342  14.897  -8.136  1.00  1.27           H  
ATOM    658  N   MET A 124      -3.135  10.459  -6.865  1.00  0.46           N  
ATOM    659  CA  MET A 124      -2.885   9.466  -5.834  1.00  0.42           C  
ATOM    660  C   MET A 124      -1.688   8.601  -6.198  1.00  0.39           C  
ATOM    661  O   MET A 124      -0.744   8.480  -5.420  1.00  0.41           O  
ATOM    662  CB  MET A 124      -4.126   8.604  -5.625  1.00  0.48           C  
ATOM    663  CG  MET A 124      -4.448   8.333  -4.167  1.00  0.66           C  
ATOM    664  SD  MET A 124      -3.976   6.676  -3.651  1.00  0.65           S  
ATOM    665  CE  MET A 124      -3.197   7.043  -2.085  1.00  0.53           C  
ATOM    666  H   MET A 124      -4.038  10.533  -7.246  1.00  0.50           H  
ATOM    667  HA  MET A 124      -2.666   9.991  -4.920  1.00  0.48           H  
ATOM    668  HB2 MET A 124      -4.969   9.105  -6.068  1.00  0.74           H  
ATOM    669  HB3 MET A 124      -3.977   7.656  -6.121  1.00  0.73           H  
ATOM    670  HG2 MET A 124      -3.921   9.049  -3.556  1.00  1.06           H  
ATOM    671  HG3 MET A 124      -5.513   8.452  -4.023  1.00  1.07           H  
ATOM    672  HE1 MET A 124      -3.473   6.293  -1.359  1.00  0.99           H  
ATOM    673  HE2 MET A 124      -3.518   8.014  -1.749  1.00  1.06           H  
ATOM    674  HE3 MET A 124      -2.119   7.044  -2.208  1.00  1.08           H  
ATOM    675  N   ILE A 125      -1.714   8.008  -7.385  1.00  0.39           N  
ATOM    676  CA  ILE A 125      -0.605   7.177  -7.814  1.00  0.42           C  
ATOM    677  C   ILE A 125       0.442   8.014  -8.543  1.00  0.47           C  
ATOM    678  O   ILE A 125       1.588   7.609  -8.660  1.00  0.49           O  
ATOM    679  CB  ILE A 125      -1.054   5.988  -8.685  1.00  0.48           C  
ATOM    680  CG1 ILE A 125      -2.194   5.246  -7.995  1.00  0.51           C  
ATOM    681  CG2 ILE A 125       0.110   5.032  -8.906  1.00  0.85           C  
ATOM    682  CD1 ILE A 125      -2.082   3.742  -8.099  1.00  0.79           C  
ATOM    683  H   ILE A 125      -2.493   8.125  -7.973  1.00  0.42           H  
ATOM    684  HA  ILE A 125      -0.147   6.772  -6.920  1.00  0.44           H  
ATOM    685  HB  ILE A 125      -1.387   6.360  -9.642  1.00  0.66           H  
ATOM    686 HG12 ILE A 125      -2.178   5.495  -6.942  1.00  0.51           H  
ATOM    687 HG13 ILE A 125      -3.137   5.545  -8.425  1.00  0.72           H  
ATOM    688 HG21 ILE A 125       0.204   4.373  -8.029  1.00  1.09           H  
ATOM    689 HG22 ILE A 125       1.021   5.596  -9.035  1.00  1.12           H  
ATOM    690 HG23 ILE A 125      -0.074   4.435  -9.786  1.00  0.93           H  
ATOM    691 HD11 ILE A 125      -1.269   3.417  -7.456  1.00  1.14           H  
ATOM    692 HD12 ILE A 125      -1.874   3.461  -9.122  1.00  1.21           H  
ATOM    693 HD13 ILE A 125      -3.004   3.285  -7.774  1.00  1.33           H  
ATOM    694  N   ARG A 126       0.052   9.198  -9.015  1.00  0.55           N  
ATOM    695  CA  ARG A 126       0.994  10.089  -9.692  1.00  0.66           C  
ATOM    696  C   ARG A 126       2.054  10.540  -8.692  1.00  0.65           C  
ATOM    697  O   ARG A 126       3.225  10.707  -9.030  1.00  0.76           O  
ATOM    698  CB  ARG A 126       0.279  11.307 -10.274  1.00  0.79           C  
ATOM    699  CG  ARG A 126       1.107  12.065 -11.298  1.00  1.28           C  
ATOM    700  CD  ARG A 126       0.705  13.528 -11.366  1.00  1.39           C  
ATOM    701  NE  ARG A 126      -0.717  13.703 -11.671  1.00  1.14           N  
ATOM    702  CZ  ARG A 126      -1.309  14.886 -11.825  1.00  1.24           C  
ATOM    703  NH1 ARG A 126      -0.610  16.011 -11.723  1.00  1.70           N  
ATOM    704  NH2 ARG A 126      -2.604  14.939 -12.101  1.00  1.29           N  
ATOM    705  H   ARG A 126      -0.888   9.469  -8.922  1.00  0.57           H  
ATOM    706  HA  ARG A 126       1.472   9.536 -10.486  1.00  0.69           H  
ATOM    707  HB2 ARG A 126      -0.635  10.982 -10.749  1.00  0.84           H  
ATOM    708  HB3 ARG A 126       0.036  11.985  -9.469  1.00  1.07           H  
ATOM    709  HG2 ARG A 126       2.148  12.002 -11.022  1.00  1.68           H  
ATOM    710  HG3 ARG A 126       0.960  11.614 -12.269  1.00  1.51           H  
ATOM    711  HD2 ARG A 126       0.917  13.989 -10.413  1.00  1.57           H  
ATOM    712  HD3 ARG A 126       1.290  14.013 -12.136  1.00  1.74           H  
ATOM    713  HE  ARG A 126      -1.262  12.888 -11.767  1.00  1.24           H  
ATOM    714 HH11 ARG A 126       0.372  15.977 -11.523  1.00  1.97           H  
ATOM    715 HH12 ARG A 126      -1.058  16.898 -11.849  1.00  1.94           H  
ATOM    716 HH21 ARG A 126      -3.135  14.080 -12.188  1.00  1.45           H  
ATOM    717 HH22 ARG A 126      -3.061  15.823 -12.230  1.00  1.46           H  
ATOM    718  N   GLU A 127       1.613  10.723  -7.452  1.00  0.61           N  
ATOM    719  CA  GLU A 127       2.487  11.119  -6.358  1.00  0.69           C  
ATOM    720  C   GLU A 127       3.340   9.921  -5.937  1.00  0.62           C  
ATOM    721  O   GLU A 127       4.362  10.062  -5.267  1.00  0.72           O  
ATOM    722  CB  GLU A 127       1.633  11.626  -5.184  1.00  0.82           C  
ATOM    723  CG  GLU A 127       2.429  12.181  -4.014  1.00  0.89           C  
ATOM    724  CD  GLU A 127       1.736  13.351  -3.341  1.00  1.04           C  
ATOM    725  OE1 GLU A 127       0.835  13.125  -2.501  1.00  1.37           O  
ATOM    726  OE2 GLU A 127       2.087  14.510  -3.647  1.00  1.55           O  
ATOM    727  H   GLU A 127       0.658  10.595  -7.266  1.00  0.60           H  
ATOM    728  HA  GLU A 127       3.129  11.915  -6.703  1.00  0.80           H  
ATOM    729  HB2 GLU A 127       0.978  12.407  -5.542  1.00  1.17           H  
ATOM    730  HB3 GLU A 127       1.030  10.807  -4.819  1.00  1.28           H  
ATOM    731  HG2 GLU A 127       2.565  11.396  -3.283  1.00  1.28           H  
ATOM    732  HG3 GLU A 127       3.392  12.507  -4.374  1.00  1.28           H  
ATOM    733  N   ALA A 128       2.908   8.740  -6.367  1.00  0.51           N  
ATOM    734  CA  ALA A 128       3.601   7.500  -6.063  1.00  0.49           C  
ATOM    735  C   ALA A 128       4.357   6.994  -7.287  1.00  0.51           C  
ATOM    736  O   ALA A 128       4.950   5.916  -7.265  1.00  0.66           O  
ATOM    737  CB  ALA A 128       2.606   6.452  -5.568  1.00  0.47           C  
ATOM    738  H   ALA A 128       2.099   8.704  -6.919  1.00  0.52           H  
ATOM    739  HA  ALA A 128       4.309   7.697  -5.269  1.00  0.59           H  
ATOM    740  HB1 ALA A 128       3.119   5.516  -5.406  1.00  0.77           H  
ATOM    741  HB2 ALA A 128       1.813   6.304  -6.299  1.00  0.72           H  
ATOM    742  HB3 ALA A 128       2.171   6.784  -4.639  1.00  0.82           H  
ATOM    743  N   ASP A 129       4.339   7.789  -8.355  1.00  0.53           N  
ATOM    744  CA  ASP A 129       5.011   7.427  -9.594  1.00  0.57           C  
ATOM    745  C   ASP A 129       6.190   8.354  -9.846  1.00  0.68           C  
ATOM    746  O   ASP A 129       6.025   9.551 -10.092  1.00  0.75           O  
ATOM    747  CB  ASP A 129       4.037   7.474 -10.776  1.00  0.60           C  
ATOM    748  CG  ASP A 129       4.574   6.747 -11.992  1.00  0.64           C  
ATOM    749  OD1 ASP A 129       5.124   5.634 -11.833  1.00  0.65           O  
ATOM    750  OD2 ASP A 129       4.447   7.276 -13.115  1.00  0.80           O  
ATOM    751  H   ASP A 129       3.867   8.644  -8.302  1.00  0.64           H  
ATOM    752  HA  ASP A 129       5.382   6.417  -9.486  1.00  0.55           H  
ATOM    753  HB2 ASP A 129       3.107   7.012 -10.486  1.00  0.61           H  
ATOM    754  HB3 ASP A 129       3.855   8.505 -11.046  1.00  0.67           H  
ATOM    755  N   ILE A 130       7.377   7.788  -9.778  1.00  0.76           N  
ATOM    756  CA  ILE A 130       8.606   8.528  -9.971  1.00  0.90           C  
ATOM    757  C   ILE A 130       9.225   8.207 -11.329  1.00  0.98           C  
ATOM    758  O   ILE A 130       9.769   9.090 -11.993  1.00  1.12           O  
ATOM    759  CB  ILE A 130       9.618   8.200  -8.853  1.00  0.98           C  
ATOM    760  CG1 ILE A 130       8.923   8.237  -7.489  1.00  1.04           C  
ATOM    761  CG2 ILE A 130      10.786   9.175  -8.881  1.00  1.20           C  
ATOM    762  CD1 ILE A 130       9.518   7.286  -6.476  1.00  1.23           C  
ATOM    763  H   ILE A 130       7.430   6.816  -9.599  1.00  0.76           H  
ATOM    764  HA  ILE A 130       8.375   9.581  -9.927  1.00  0.93           H  
ATOM    765  HB  ILE A 130      10.004   7.207  -9.025  1.00  1.07           H  
ATOM    766 HG12 ILE A 130       8.994   9.234  -7.083  1.00  1.16           H  
ATOM    767 HG13 ILE A 130       7.880   7.978  -7.617  1.00  1.14           H  
ATOM    768 HG21 ILE A 130      10.416  10.182  -8.763  1.00  1.37           H  
ATOM    769 HG22 ILE A 130      11.304   9.089  -9.824  1.00  1.44           H  
ATOM    770 HG23 ILE A 130      11.466   8.945  -8.074  1.00  1.31           H  
ATOM    771 HD11 ILE A 130      10.561   7.524  -6.326  1.00  1.40           H  
ATOM    772 HD12 ILE A 130       9.430   6.272  -6.838  1.00  1.40           H  
ATOM    773 HD13 ILE A 130       8.988   7.379  -5.540  1.00  1.45           H  
ATOM    774  N   ASP A 131       9.116   6.949 -11.752  1.00  0.94           N  
ATOM    775  CA  ASP A 131       9.681   6.526 -13.035  1.00  1.05           C  
ATOM    776  C   ASP A 131       8.877   7.068 -14.213  1.00  1.08           C  
ATOM    777  O   ASP A 131       9.427   7.313 -15.286  1.00  1.23           O  
ATOM    778  CB  ASP A 131       9.805   4.992 -13.135  1.00  1.04           C  
ATOM    779  CG  ASP A 131       8.552   4.221 -12.743  1.00  0.97           C  
ATOM    780  OD1 ASP A 131       7.442   4.805 -12.705  1.00  0.81           O  
ATOM    781  OD2 ASP A 131       8.665   3.013 -12.451  1.00  1.35           O  
ATOM    782  H   ASP A 131       8.641   6.289 -11.190  1.00  0.85           H  
ATOM    783  HA  ASP A 131      10.673   6.949 -13.092  1.00  1.15           H  
ATOM    784  HB2 ASP A 131      10.048   4.734 -14.156  1.00  1.20           H  
ATOM    785  HB3 ASP A 131      10.615   4.669 -12.495  1.00  1.07           H  
ATOM    786  N   GLY A 132       7.584   7.260 -14.014  1.00  0.99           N  
ATOM    787  CA  GLY A 132       6.744   7.780 -15.076  1.00  1.06           C  
ATOM    788  C   GLY A 132       6.084   6.681 -15.878  1.00  1.07           C  
ATOM    789  O   GLY A 132       5.681   6.890 -17.022  1.00  1.25           O  
ATOM    790  H   GLY A 132       7.191   7.033 -13.144  1.00  0.91           H  
ATOM    791  HA2 GLY A 132       5.976   8.401 -14.641  1.00  1.02           H  
ATOM    792  HA3 GLY A 132       7.351   8.382 -15.737  1.00  1.18           H  
ATOM    793  N   ASP A 133       5.974   5.504 -15.278  1.00  0.98           N  
ATOM    794  CA  ASP A 133       5.355   4.362 -15.945  1.00  1.01           C  
ATOM    795  C   ASP A 133       3.850   4.337 -15.688  1.00  0.97           C  
ATOM    796  O   ASP A 133       3.118   3.553 -16.293  1.00  1.06           O  
ATOM    797  CB  ASP A 133       6.005   3.044 -15.493  1.00  0.97           C  
ATOM    798  CG  ASP A 133       5.445   2.504 -14.188  1.00  0.83           C  
ATOM    799  OD1 ASP A 133       5.440   3.248 -13.176  1.00  0.74           O  
ATOM    800  OD2 ASP A 133       5.020   1.336 -14.162  1.00  0.89           O  
ATOM    801  H   ASP A 133       6.326   5.399 -14.367  1.00  0.98           H  
ATOM    802  HA  ASP A 133       5.516   4.482 -17.006  1.00  1.13           H  
ATOM    803  HB2 ASP A 133       5.853   2.299 -16.257  1.00  1.06           H  
ATOM    804  HB3 ASP A 133       7.067   3.205 -15.366  1.00  1.00           H  
ATOM    805  N   GLY A 134       3.394   5.194 -14.784  1.00  0.87           N  
ATOM    806  CA  GLY A 134       1.979   5.268 -14.473  1.00  0.88           C  
ATOM    807  C   GLY A 134       1.538   4.217 -13.477  1.00  0.79           C  
ATOM    808  O   GLY A 134       0.375   4.179 -13.078  1.00  0.90           O  
ATOM    809  H   GLY A 134       4.028   5.791 -14.321  1.00  0.84           H  
ATOM    810  HA2 GLY A 134       1.764   6.245 -14.066  1.00  0.91           H  
ATOM    811  HA3 GLY A 134       1.417   5.140 -15.386  1.00  0.99           H  
ATOM    812  N   GLN A 135       2.460   3.359 -13.077  1.00  0.70           N  
ATOM    813  CA  GLN A 135       2.156   2.307 -12.126  1.00  0.63           C  
ATOM    814  C   GLN A 135       3.024   2.448 -10.891  1.00  0.49           C  
ATOM    815  O   GLN A 135       3.980   3.227 -10.873  1.00  0.56           O  
ATOM    816  CB  GLN A 135       2.386   0.932 -12.748  1.00  0.76           C  
ATOM    817  CG  GLN A 135       1.456   0.605 -13.901  1.00  0.83           C  
ATOM    818  CD  GLN A 135       1.980  -0.531 -14.760  1.00  0.98           C  
ATOM    819  OE1 GLN A 135       1.211  -1.366 -15.243  1.00  1.18           O  
ATOM    820  NE2 GLN A 135       3.289  -0.568 -14.972  1.00  1.10           N  
ATOM    821  H   GLN A 135       3.376   3.441 -13.419  1.00  0.76           H  
ATOM    822  HA  GLN A 135       1.119   2.400 -11.843  1.00  0.67           H  
ATOM    823  HB2 GLN A 135       3.401   0.883 -13.111  1.00  0.87           H  
ATOM    824  HB3 GLN A 135       2.253   0.181 -11.983  1.00  0.90           H  
ATOM    825  HG2 GLN A 135       0.496   0.320 -13.502  1.00  0.94           H  
ATOM    826  HG3 GLN A 135       1.344   1.484 -14.518  1.00  0.91           H  
ATOM    827 HE21 GLN A 135       3.853   0.141 -14.568  1.00  1.13           H  
ATOM    828 HE22 GLN A 135       3.650  -1.295 -15.523  1.00  1.27           H  
ATOM    829  N   VAL A 136       2.692   1.678  -9.874  1.00  0.42           N  
ATOM    830  CA  VAL A 136       3.427   1.690  -8.627  1.00  0.40           C  
ATOM    831  C   VAL A 136       4.072   0.321  -8.407  1.00  0.43           C  
ATOM    832  O   VAL A 136       3.395  -0.670  -8.131  1.00  0.45           O  
ATOM    833  CB  VAL A 136       2.482   2.093  -7.461  1.00  0.55           C  
ATOM    834  CG1 VAL A 136       2.853   1.474  -6.126  1.00  1.07           C  
ATOM    835  CG2 VAL A 136       2.457   3.600  -7.319  1.00  1.08           C  
ATOM    836  H   VAL A 136       1.915   1.080  -9.963  1.00  0.49           H  
ATOM    837  HA  VAL A 136       4.207   2.434  -8.709  1.00  0.45           H  
ATOM    838  HB  VAL A 136       1.483   1.770  -7.711  1.00  1.37           H  
ATOM    839 HG11 VAL A 136       2.029   1.642  -5.433  1.00  1.03           H  
ATOM    840 HG12 VAL A 136       3.750   1.938  -5.746  1.00  1.45           H  
ATOM    841 HG13 VAL A 136       3.012   0.412  -6.247  1.00  1.76           H  
ATOM    842 HG21 VAL A 136       3.378   3.934  -6.868  1.00  1.56           H  
ATOM    843 HG22 VAL A 136       1.614   3.894  -6.688  1.00  1.36           H  
ATOM    844 HG23 VAL A 136       2.349   4.049  -8.294  1.00  1.81           H  
ATOM    845  N   ASN A 137       5.379   0.260  -8.611  1.00  0.48           N  
ATOM    846  CA  ASN A 137       6.121  -0.982  -8.428  1.00  0.56           C  
ATOM    847  C   ASN A 137       6.733  -1.020  -7.040  1.00  0.59           C  
ATOM    848  O   ASN A 137       6.630  -0.050  -6.297  1.00  0.56           O  
ATOM    849  CB  ASN A 137       7.209  -1.156  -9.499  1.00  0.63           C  
ATOM    850  CG  ASN A 137       7.917   0.137  -9.847  1.00  0.68           C  
ATOM    851  OD1 ASN A 137       8.793   0.594  -9.117  1.00  0.72           O  
ATOM    852  ND2 ASN A 137       7.554   0.728 -10.979  1.00  0.84           N  
ATOM    853  H   ASN A 137       5.860   1.071  -8.885  1.00  0.52           H  
ATOM    854  HA  ASN A 137       5.416  -1.797  -8.512  1.00  0.57           H  
ATOM    855  HB2 ASN A 137       7.946  -1.857  -9.139  1.00  0.72           H  
ATOM    856  HB3 ASN A 137       6.757  -1.550 -10.397  1.00  0.69           H  
ATOM    857 HD21 ASN A 137       6.860   0.304 -11.525  1.00  0.90           H  
ATOM    858 HD22 ASN A 137       7.992   1.575 -11.221  1.00  0.96           H  
ATOM    859  N   TYR A 138       7.367  -2.138  -6.702  1.00  0.69           N  
ATOM    860  CA  TYR A 138       7.983  -2.322  -5.387  1.00  0.77           C  
ATOM    861  C   TYR A 138       8.909  -1.163  -5.033  1.00  0.77           C  
ATOM    862  O   TYR A 138       8.863  -0.632  -3.922  1.00  0.79           O  
ATOM    863  CB  TYR A 138       8.760  -3.643  -5.357  1.00  0.91           C  
ATOM    864  CG  TYR A 138       9.241  -4.042  -3.981  1.00  1.00           C  
ATOM    865  CD1 TYR A 138       8.336  -4.413  -2.994  1.00  1.13           C  
ATOM    866  CD2 TYR A 138      10.596  -4.056  -3.670  1.00  1.08           C  
ATOM    867  CE1 TYR A 138       8.768  -4.789  -1.736  1.00  1.27           C  
ATOM    868  CE2 TYR A 138      11.033  -4.430  -2.413  1.00  1.20           C  
ATOM    869  CZ  TYR A 138      10.117  -4.795  -1.452  1.00  1.28           C  
ATOM    870  OH  TYR A 138      10.549  -5.171  -0.201  1.00  1.45           O  
ATOM    871  H   TYR A 138       7.433  -2.860  -7.360  1.00  0.73           H  
ATOM    872  HA  TYR A 138       7.192  -2.369  -4.656  1.00  0.78           H  
ATOM    873  HB2 TYR A 138       8.122  -4.433  -5.724  1.00  0.99           H  
ATOM    874  HB3 TYR A 138       9.622  -3.556  -6.002  1.00  0.93           H  
ATOM    875  HD1 TYR A 138       7.281  -4.408  -3.222  1.00  1.18           H  
ATOM    876  HD2 TYR A 138      11.313  -3.768  -4.424  1.00  1.11           H  
ATOM    877  HE1 TYR A 138       8.049  -5.076  -0.983  1.00  1.43           H  
ATOM    878  HE2 TYR A 138      12.090  -4.435  -2.190  1.00  1.30           H  
ATOM    879  HH  TYR A 138      11.289  -4.616   0.060  1.00  1.51           H  
ATOM    880  N   GLU A 139       9.730  -0.769  -5.995  1.00  0.78           N  
ATOM    881  CA  GLU A 139      10.684   0.318  -5.816  1.00  0.82           C  
ATOM    882  C   GLU A 139       9.993   1.633  -5.439  1.00  0.77           C  
ATOM    883  O   GLU A 139      10.379   2.292  -4.469  1.00  0.84           O  
ATOM    884  CB  GLU A 139      11.495   0.507  -7.102  1.00  0.87           C  
ATOM    885  CG  GLU A 139      12.255  -0.740  -7.543  1.00  0.99           C  
ATOM    886  CD  GLU A 139      11.479  -1.596  -8.531  1.00  1.22           C  
ATOM    887  OE1 GLU A 139      10.368  -2.058  -8.187  1.00  1.84           O  
ATOM    888  OE2 GLU A 139      11.987  -1.826  -9.648  1.00  1.50           O  
ATOM    889  H   GLU A 139       9.708  -1.240  -6.865  1.00  0.78           H  
ATOM    890  HA  GLU A 139      11.356   0.040  -5.020  1.00  0.88           H  
ATOM    891  HB2 GLU A 139      10.822   0.789  -7.896  1.00  0.86           H  
ATOM    892  HB3 GLU A 139      12.210   1.302  -6.947  1.00  0.95           H  
ATOM    893  HG2 GLU A 139      13.179  -0.433  -8.012  1.00  1.09           H  
ATOM    894  HG3 GLU A 139      12.479  -1.335  -6.670  1.00  1.18           H  
ATOM    895  N   GLU A 140       8.978   2.007  -6.204  1.00  0.68           N  
ATOM    896  CA  GLU A 140       8.247   3.250  -5.956  1.00  0.64           C  
ATOM    897  C   GLU A 140       7.361   3.132  -4.717  1.00  0.62           C  
ATOM    898  O   GLU A 140       7.161   4.101  -3.984  1.00  0.66           O  
ATOM    899  CB  GLU A 140       7.398   3.608  -7.181  1.00  0.58           C  
ATOM    900  CG  GLU A 140       8.173   3.539  -8.488  1.00  0.65           C  
ATOM    901  CD  GLU A 140       7.418   4.115  -9.665  1.00  0.62           C  
ATOM    902  OE1 GLU A 140       6.614   3.398 -10.300  1.00  0.60           O  
ATOM    903  OE2 GLU A 140       7.641   5.285  -9.997  1.00  0.68           O  
ATOM    904  H   GLU A 140       8.713   1.439  -6.960  1.00  0.65           H  
ATOM    905  HA  GLU A 140       8.972   4.033  -5.791  1.00  0.71           H  
ATOM    906  HB2 GLU A 140       6.567   2.920  -7.242  1.00  0.54           H  
ATOM    907  HB3 GLU A 140       7.017   4.612  -7.063  1.00  0.59           H  
ATOM    908  HG2 GLU A 140       9.095   4.088  -8.372  1.00  0.74           H  
ATOM    909  HG3 GLU A 140       8.399   2.503  -8.700  1.00  0.71           H  
ATOM    910  N   PHE A 141       6.854   1.928  -4.489  1.00  0.60           N  
ATOM    911  CA  PHE A 141       5.973   1.637  -3.361  1.00  0.62           C  
ATOM    912  C   PHE A 141       6.661   1.875  -2.019  1.00  0.72           C  
ATOM    913  O   PHE A 141       6.153   2.612  -1.173  1.00  0.77           O  
ATOM    914  CB  PHE A 141       5.495   0.184  -3.456  1.00  0.64           C  
ATOM    915  CG  PHE A 141       4.450  -0.196  -2.451  1.00  0.59           C  
ATOM    916  CD1 PHE A 141       3.185   0.360  -2.506  1.00  0.61           C  
ATOM    917  CD2 PHE A 141       4.730  -1.125  -1.463  1.00  0.73           C  
ATOM    918  CE1 PHE A 141       2.217   0.001  -1.590  1.00  0.74           C  
ATOM    919  CE2 PHE A 141       3.763  -1.490  -0.544  1.00  0.85           C  
ATOM    920  CZ  PHE A 141       2.506  -0.926  -0.608  1.00  0.85           C  
ATOM    921  H   PHE A 141       7.077   1.197  -5.110  1.00  0.59           H  
ATOM    922  HA  PHE A 141       5.116   2.289  -3.432  1.00  0.57           H  
ATOM    923  HB2 PHE A 141       5.079   0.018  -4.437  1.00  0.69           H  
ATOM    924  HB3 PHE A 141       6.344  -0.472  -3.317  1.00  0.80           H  
ATOM    925  HD1 PHE A 141       2.959   1.084  -3.272  1.00  0.67           H  
ATOM    926  HD2 PHE A 141       5.714  -1.565  -1.411  1.00  0.85           H  
ATOM    927  HE1 PHE A 141       1.231   0.443  -1.645  1.00  0.86           H  
ATOM    928  HE2 PHE A 141       3.994  -2.216   0.224  1.00  1.04           H  
ATOM    929  HZ  PHE A 141       1.747  -1.212   0.109  1.00  1.01           H  
ATOM    930  N   VAL A 142       7.826   1.265  -1.831  1.00  0.80           N  
ATOM    931  CA  VAL A 142       8.568   1.395  -0.577  1.00  0.92           C  
ATOM    932  C   VAL A 142       8.962   2.846  -0.293  1.00  0.91           C  
ATOM    933  O   VAL A 142       8.860   3.309   0.845  1.00  0.99           O  
ATOM    934  CB  VAL A 142       9.835   0.510  -0.577  1.00  1.06           C  
ATOM    935  CG1 VAL A 142      10.579   0.627   0.747  1.00  1.23           C  
ATOM    936  CG2 VAL A 142       9.474  -0.942  -0.861  1.00  1.07           C  
ATOM    937  H   VAL A 142       8.196   0.708  -2.553  1.00  0.79           H  
ATOM    938  HA  VAL A 142       7.924   1.053   0.218  1.00  0.95           H  
ATOM    939  HB  VAL A 142      10.490   0.857  -1.363  1.00  1.07           H  
ATOM    940 HG11 VAL A 142       9.954   0.258   1.546  1.00  1.28           H  
ATOM    941 HG12 VAL A 142      10.820   1.665   0.932  1.00  1.29           H  
ATOM    942 HG13 VAL A 142      11.489   0.047   0.704  1.00  1.36           H  
ATOM    943 HG21 VAL A 142       9.030  -1.017  -1.842  1.00  0.99           H  
ATOM    944 HG22 VAL A 142       8.772  -1.292  -0.119  1.00  1.12           H  
ATOM    945 HG23 VAL A 142      10.368  -1.549  -0.825  1.00  1.20           H  
ATOM    946  N   GLN A 143       9.384   3.570  -1.326  1.00  0.87           N  
ATOM    947  CA  GLN A 143       9.801   4.960  -1.156  1.00  0.91           C  
ATOM    948  C   GLN A 143       8.622   5.856  -0.783  1.00  0.82           C  
ATOM    949  O   GLN A 143       8.799   6.870  -0.109  1.00  0.95           O  
ATOM    950  CB  GLN A 143      10.465   5.487  -2.431  1.00  0.96           C  
ATOM    951  CG  GLN A 143      11.092   6.864  -2.256  1.00  1.27           C  
ATOM    952  CD  GLN A 143      11.635   7.437  -3.549  1.00  1.43           C  
ATOM    953  OE1 GLN A 143      11.603   8.648  -3.765  1.00  1.65           O  
ATOM    954  NE2 GLN A 143      12.145   6.576  -4.416  1.00  1.96           N  
ATOM    955  H   GLN A 143       9.410   3.165  -2.219  1.00  0.86           H  
ATOM    956  HA  GLN A 143      10.521   4.989  -0.352  1.00  1.01           H  
ATOM    957  HB2 GLN A 143      11.239   4.797  -2.735  1.00  1.15           H  
ATOM    958  HB3 GLN A 143       9.722   5.551  -3.210  1.00  1.07           H  
ATOM    959  HG2 GLN A 143      10.341   7.539  -1.871  1.00  1.59           H  
ATOM    960  HG3 GLN A 143      11.902   6.790  -1.545  1.00  1.72           H  
ATOM    961 HE21 GLN A 143      12.147   5.624  -4.184  1.00  2.24           H  
ATOM    962 HE22 GLN A 143      12.505   6.927  -5.259  1.00  2.28           H  
ATOM    963  N   MET A 144       7.425   5.474  -1.217  1.00  0.68           N  
ATOM    964  CA  MET A 144       6.222   6.247  -0.930  1.00  0.64           C  
ATOM    965  C   MET A 144       5.937   6.275   0.571  1.00  0.64           C  
ATOM    966  O   MET A 144       5.704   7.333   1.155  1.00  0.70           O  
ATOM    967  CB  MET A 144       5.027   5.656  -1.679  1.00  0.65           C  
ATOM    968  CG  MET A 144       4.165   6.693  -2.374  1.00  0.71           C  
ATOM    969  SD  MET A 144       3.209   7.699  -1.225  1.00  0.89           S  
ATOM    970  CE  MET A 144       2.428   8.828  -2.369  1.00  0.60           C  
ATOM    971  H   MET A 144       7.348   4.653  -1.749  1.00  0.68           H  
ATOM    972  HA  MET A 144       6.389   7.258  -1.272  1.00  0.72           H  
ATOM    973  HB2 MET A 144       5.391   4.967  -2.426  1.00  0.84           H  
ATOM    974  HB3 MET A 144       4.406   5.116  -0.977  1.00  0.74           H  
ATOM    975  HG2 MET A 144       4.804   7.345  -2.952  1.00  1.21           H  
ATOM    976  HG3 MET A 144       3.481   6.184  -3.038  1.00  1.15           H  
ATOM    977  HE1 MET A 144       2.337   8.355  -3.337  1.00  1.21           H  
ATOM    978  HE2 MET A 144       3.026   9.721  -2.458  1.00  1.19           H  
ATOM    979  HE3 MET A 144       1.443   9.087  -2.003  1.00  1.18           H  
ATOM    980  N   MET A 145       5.967   5.103   1.189  1.00  0.67           N  
ATOM    981  CA  MET A 145       5.709   4.987   2.617  1.00  0.79           C  
ATOM    982  C   MET A 145       6.919   5.423   3.434  1.00  0.89           C  
ATOM    983  O   MET A 145       6.780   6.029   4.494  1.00  0.98           O  
ATOM    984  CB  MET A 145       5.341   3.549   2.977  1.00  0.92           C  
ATOM    985  CG  MET A 145       3.914   3.170   2.612  1.00  0.94           C  
ATOM    986  SD  MET A 145       3.679   2.936   0.844  1.00  1.14           S  
ATOM    987  CE  MET A 145       1.984   2.369   0.811  1.00  0.68           C  
ATOM    988  H   MET A 145       6.158   4.295   0.667  1.00  0.68           H  
ATOM    989  HA  MET A 145       4.877   5.631   2.859  1.00  0.79           H  
ATOM    990  HB2 MET A 145       6.013   2.880   2.460  1.00  1.01           H  
ATOM    991  HB3 MET A 145       5.465   3.417   4.042  1.00  1.14           H  
ATOM    992  HG2 MET A 145       3.659   2.249   3.116  1.00  1.48           H  
ATOM    993  HG3 MET A 145       3.254   3.955   2.945  1.00  1.38           H  
ATOM    994  HE1 MET A 145       1.925   1.389   1.253  1.00  1.07           H  
ATOM    995  HE2 MET A 145       1.637   2.326  -0.211  1.00  1.03           H  
ATOM    996  HE3 MET A 145       1.365   3.053   1.373  1.00  1.13           H  
ATOM    997  N   THR A 146       8.104   5.118   2.933  1.00  0.98           N  
ATOM    998  CA  THR A 146       9.329   5.476   3.623  1.00  1.16           C  
ATOM    999  C   THR A 146       9.911   6.765   3.048  1.00  1.21           C  
ATOM   1000  O   THR A 146      11.061   6.805   2.603  1.00  1.37           O  
ATOM   1001  CB  THR A 146      10.366   4.340   3.527  1.00  1.29           C  
ATOM   1002  OG1 THR A 146       9.694   3.080   3.396  1.00  1.26           O  
ATOM   1003  CG2 THR A 146      11.250   4.310   4.761  1.00  1.53           C  
ATOM   1004  H   THR A 146       8.159   4.648   2.074  1.00  1.00           H  
ATOM   1005  HA  THR A 146       9.090   5.631   4.665  1.00  1.21           H  
ATOM   1006  HB  THR A 146      10.987   4.508   2.658  1.00  1.33           H  
ATOM   1007  HG1 THR A 146       9.375   2.982   2.489  1.00  1.37           H  
ATOM   1008 HG21 THR A 146      10.635   4.186   5.640  1.00  1.64           H  
ATOM   1009 HG22 THR A 146      11.801   5.238   4.833  1.00  1.64           H  
ATOM   1010 HG23 THR A 146      11.940   3.484   4.688  1.00  1.73           H  
ATOM   1011  N   ALA A 147       9.095   7.812   3.053  1.00  1.20           N  
ATOM   1012  CA  ALA A 147       9.502   9.110   2.539  1.00  1.32           C  
ATOM   1013  C   ALA A 147      10.381   9.837   3.552  1.00  1.47           C  
ATOM   1014  O   ALA A 147      10.014   9.976   4.720  1.00  1.64           O  
ATOM   1015  CB  ALA A 147       8.283   9.953   2.198  1.00  1.35           C  
ATOM   1016  H   ALA A 147       8.189   7.705   3.411  1.00  1.20           H  
ATOM   1017  HA  ALA A 147      10.068   8.950   1.633  1.00  1.38           H  
ATOM   1018  HB1 ALA A 147       7.703  10.127   3.093  1.00  1.42           H  
ATOM   1019  HB2 ALA A 147       7.675   9.430   1.474  1.00  1.35           H  
ATOM   1020  HB3 ALA A 147       8.601  10.899   1.786  1.00  1.49           H  
ATOM   1021  N   LYS A 148      11.538  10.288   3.096  1.00  1.60           N  
ATOM   1022  CA  LYS A 148      12.472  11.004   3.950  1.00  1.83           C  
ATOM   1023  C   LYS A 148      13.049  12.202   3.207  1.00  2.10           C  
ATOM   1024  O   LYS A 148      14.286  12.345   3.163  1.00  2.31           O  
ATOM   1025  CB  LYS A 148      13.596  10.070   4.411  1.00  2.09           C  
ATOM   1026  CG  LYS A 148      13.278   9.324   5.696  1.00  2.36           C  
ATOM   1027  CD  LYS A 148      13.146  10.282   6.868  1.00  2.64           C  
ATOM   1028  CE  LYS A 148      11.830  10.092   7.601  1.00  2.97           C  
ATOM   1029  NZ  LYS A 148      11.582  11.174   8.592  1.00  3.35           N  
ATOM   1030  OXT LYS A 148      12.253  12.979   2.640  1.00  2.41           O  
ATOM   1031  H   LYS A 148      11.771  10.142   2.154  1.00  1.66           H  
ATOM   1032  HA  LYS A 148      11.931  11.360   4.811  1.00  1.86           H  
ATOM   1033  HB2 LYS A 148      13.786   9.342   3.633  1.00  2.17           H  
ATOM   1034  HB3 LYS A 148      14.489  10.654   4.567  1.00  2.30           H  
ATOM   1035  HG2 LYS A 148      12.347   8.792   5.572  1.00  2.44           H  
ATOM   1036  HG3 LYS A 148      14.075   8.621   5.901  1.00  2.64           H  
ATOM   1037  HD2 LYS A 148      13.956  10.107   7.558  1.00  2.95           H  
ATOM   1038  HD3 LYS A 148      13.197  11.297   6.499  1.00  2.84           H  
ATOM   1039  HE2 LYS A 148      11.029  10.088   6.878  1.00  3.13           H  
ATOM   1040  HE3 LYS A 148      11.853   9.143   8.117  1.00  3.29           H  
ATOM   1041  HZ1 LYS A 148      11.790  12.103   8.174  1.00  3.61           H  
ATOM   1042  HZ2 LYS A 148      12.186  11.043   9.429  1.00  3.71           H  
ATOM   1043  HZ3 LYS A 148      10.588  11.159   8.894  1.00  3.53           H  
TER    1044      LYS A 148                                                      
ATOM   1045  N   ARG B 287      -3.856  14.953   0.543  1.00  2.05           N  
ATOM   1046  CA  ARG B 287      -2.632  14.501  -0.146  1.00  1.53           C  
ATOM   1047  C   ARG B 287      -2.644  12.990  -0.299  1.00  1.32           C  
ATOM   1048  O   ARG B 287      -3.340  12.292   0.434  1.00  1.51           O  
ATOM   1049  CB  ARG B 287      -1.390  14.920   0.641  1.00  1.48           C  
ATOM   1050  CG  ARG B 287      -1.134  16.419   0.628  1.00  1.75           C  
ATOM   1051  CD  ARG B 287       0.344  16.725   0.779  1.00  1.82           C  
ATOM   1052  NE  ARG B 287       1.132  16.188  -0.332  1.00  1.74           N  
ATOM   1053  CZ  ARG B 287       2.464  16.111  -0.338  1.00  1.95           C  
ATOM   1054  NH1 ARG B 287       3.161  16.507   0.722  1.00  2.21           N  
ATOM   1055  NH2 ARG B 287       3.100  15.625  -1.397  1.00  2.14           N  
ATOM   1056  H1  ARG B 287      -3.916  14.519   1.485  1.00  2.22           H  
ATOM   1057  H2  ARG B 287      -4.697  14.677  -0.004  1.00  2.41           H  
ATOM   1058  H3  ARG B 287      -3.853  15.987   0.650  1.00  2.23           H  
ATOM   1059  HA  ARG B 287      -2.604  14.953  -1.125  1.00  1.73           H  
ATOM   1060  HB2 ARG B 287      -1.506  14.605   1.667  1.00  1.67           H  
ATOM   1061  HB3 ARG B 287      -0.528  14.426   0.219  1.00  1.53           H  
ATOM   1062  HG2 ARG B 287      -1.482  16.827  -0.308  1.00  1.95           H  
ATOM   1063  HG3 ARG B 287      -1.672  16.872   1.445  1.00  2.02           H  
ATOM   1064  HD2 ARG B 287       0.475  17.796   0.817  1.00  2.14           H  
ATOM   1065  HD3 ARG B 287       0.697  16.286   1.702  1.00  1.90           H  
ATOM   1066  HE  ARG B 287       0.636  15.872  -1.123  1.00  1.74           H  
ATOM   1067 HH11 ARG B 287       2.690  16.863   1.533  1.00  2.22           H  
ATOM   1068 HH12 ARG B 287       4.165  16.456   0.714  1.00  2.52           H  
ATOM   1069 HH21 ARG B 287       2.577  15.302  -2.204  1.00  2.10           H  
ATOM   1070 HH22 ARG B 287       4.100  15.583  -1.412  1.00  2.44           H  
ATOM   1071  N   ALA B 288      -1.870  12.488  -1.247  1.00  1.19           N  
ATOM   1072  CA  ALA B 288      -1.794  11.056  -1.490  1.00  1.22           C  
ATOM   1073  C   ALA B 288      -0.687  10.430  -0.652  1.00  1.09           C  
ATOM   1074  O   ALA B 288      -0.780   9.271  -0.245  1.00  1.06           O  
ATOM   1075  CB  ALA B 288      -1.562  10.791  -2.967  1.00  1.57           C  
ATOM   1076  H   ALA B 288      -1.330  13.096  -1.803  1.00  1.31           H  
ATOM   1077  HA  ALA B 288      -2.742  10.620  -1.209  1.00  1.32           H  
ATOM   1078  HB1 ALA B 288      -0.597  11.181  -3.256  1.00  1.89           H  
ATOM   1079  HB2 ALA B 288      -2.332  11.276  -3.545  1.00  1.94           H  
ATOM   1080  HB3 ALA B 288      -1.590   9.726  -3.151  1.00  1.96           H  
ATOM   1081  N   ALA B 289       0.350  11.227  -0.395  1.00  1.09           N  
ATOM   1082  CA  ALA B 289       1.509  10.802   0.389  1.00  1.10           C  
ATOM   1083  C   ALA B 289       1.117  10.136   1.706  1.00  0.97           C  
ATOM   1084  O   ALA B 289       1.739   9.163   2.113  1.00  1.13           O  
ATOM   1085  CB  ALA B 289       2.416  11.991   0.661  1.00  1.18           C  
ATOM   1086  H   ALA B 289       0.352  12.132  -0.780  1.00  1.14           H  
ATOM   1087  HA  ALA B 289       2.068  10.092  -0.205  1.00  1.23           H  
ATOM   1088  HB1 ALA B 289       2.769  12.397  -0.275  1.00  1.33           H  
ATOM   1089  HB2 ALA B 289       3.260  11.673   1.257  1.00  1.30           H  
ATOM   1090  HB3 ALA B 289       1.862  12.748   1.197  1.00  1.18           H  
ATOM   1091  N   ASN B 290       0.088  10.655   2.365  1.00  0.80           N  
ATOM   1092  CA  ASN B 290      -0.352  10.100   3.647  1.00  0.72           C  
ATOM   1093  C   ASN B 290      -1.377   8.979   3.465  1.00  0.65           C  
ATOM   1094  O   ASN B 290      -1.523   8.108   4.330  1.00  0.64           O  
ATOM   1095  CB  ASN B 290      -0.934  11.205   4.544  1.00  0.77           C  
ATOM   1096  CG  ASN B 290      -2.096  11.937   3.899  1.00  0.88           C  
ATOM   1097  OD1 ASN B 290      -1.894  12.839   3.084  1.00  1.07           O  
ATOM   1098  ND2 ASN B 290      -3.318  11.580   4.273  1.00  1.04           N  
ATOM   1099  H   ASN B 290      -0.387  11.428   1.985  1.00  0.81           H  
ATOM   1100  HA  ASN B 290       0.520   9.686   4.134  1.00  0.73           H  
ATOM   1101  HB2 ASN B 290      -1.281  10.764   5.467  1.00  0.79           H  
ATOM   1102  HB3 ASN B 290      -0.159  11.924   4.764  1.00  0.83           H  
ATOM   1103 HD21 ASN B 290      -3.415  10.861   4.935  1.00  1.17           H  
ATOM   1104 HD22 ASN B 290      -4.079  12.054   3.871  1.00  1.17           H  
ATOM   1105  N   LEU B 291      -2.065   8.967   2.332  1.00  0.64           N  
ATOM   1106  CA  LEU B 291      -3.078   7.952   2.106  1.00  0.61           C  
ATOM   1107  C   LEU B 291      -2.462   6.590   1.818  1.00  0.52           C  
ATOM   1108  O   LEU B 291      -2.942   5.608   2.348  1.00  0.52           O  
ATOM   1109  CB  LEU B 291      -4.050   8.349   1.006  1.00  0.67           C  
ATOM   1110  CG  LEU B 291      -5.490   7.871   1.232  1.00  0.77           C  
ATOM   1111  CD1 LEU B 291      -6.096   8.544   2.453  1.00  1.52           C  
ATOM   1112  CD2 LEU B 291      -6.342   8.135   0.007  1.00  1.28           C  
ATOM   1113  H   LEU B 291      -1.879   9.633   1.638  1.00  0.67           H  
ATOM   1114  HA  LEU B 291      -3.633   7.865   3.029  1.00  0.63           H  
ATOM   1115  HB2 LEU B 291      -4.053   9.425   0.922  1.00  0.88           H  
ATOM   1116  HB3 LEU B 291      -3.701   7.930   0.081  1.00  1.01           H  
ATOM   1117  HG  LEU B 291      -5.488   6.802   1.414  1.00  1.37           H  
ATOM   1118 HD11 LEU B 291      -7.157   8.340   2.484  1.00  2.04           H  
ATOM   1119 HD12 LEU B 291      -5.937   9.612   2.395  1.00  2.08           H  
ATOM   1120 HD13 LEU B 291      -5.632   8.159   3.346  1.00  1.94           H  
ATOM   1121 HD21 LEU B 291      -5.917   7.623  -0.844  1.00  1.81           H  
ATOM   1122 HD22 LEU B 291      -6.373   9.197  -0.188  1.00  1.79           H  
ATOM   1123 HD23 LEU B 291      -7.345   7.771   0.181  1.00  1.82           H  
ATOM   1124  N   TRP B 292      -1.414   6.508   0.990  1.00  0.48           N  
ATOM   1125  CA  TRP B 292      -0.780   5.204   0.724  1.00  0.42           C  
ATOM   1126  C   TRP B 292      -0.409   4.520   2.067  1.00  0.42           C  
ATOM   1127  O   TRP B 292      -0.780   3.354   2.309  1.00  0.41           O  
ATOM   1128  CB  TRP B 292       0.467   5.331  -0.177  1.00  0.41           C  
ATOM   1129  CG  TRP B 292       0.206   5.542  -1.649  1.00  0.32           C  
ATOM   1130  CD1 TRP B 292      -0.037   6.731  -2.265  1.00  0.32           C  
ATOM   1131  CD2 TRP B 292       0.216   4.552  -2.699  1.00  0.27           C  
ATOM   1132  NE1 TRP B 292      -0.179   6.551  -3.617  1.00  0.29           N  
ATOM   1133  CE2 TRP B 292      -0.027   5.228  -3.911  1.00  0.25           C  
ATOM   1134  CE3 TRP B 292       0.411   3.167  -2.742  1.00  0.31           C  
ATOM   1135  CZ2 TRP B 292      -0.080   4.567  -5.137  1.00  0.27           C  
ATOM   1136  CZ3 TRP B 292       0.351   2.528  -3.970  1.00  0.31           C  
ATOM   1137  CH2 TRP B 292       0.110   3.238  -5.139  1.00  0.29           C  
ATOM   1138  H   TRP B 292      -1.067   7.318   0.556  1.00  0.51           H  
ATOM   1139  HA  TRP B 292      -1.512   4.586   0.223  1.00  0.40           H  
ATOM   1140  HB2 TRP B 292       1.051   6.165   0.159  1.00  0.47           H  
ATOM   1141  HB3 TRP B 292       1.058   4.432  -0.075  1.00  0.45           H  
ATOM   1142  HD1 TRP B 292      -0.109   7.673  -1.751  1.00  0.38           H  
ATOM   1143  HE1 TRP B 292      -0.362   7.264  -4.274  1.00  0.32           H  
ATOM   1144  HE3 TRP B 292       0.575   2.597  -1.845  1.00  0.37           H  
ATOM   1145  HZ2 TRP B 292      -0.262   5.067  -6.074  1.00  0.32           H  
ATOM   1146  HZ3 TRP B 292       0.493   1.460  -4.041  1.00  0.37           H  
ATOM   1147  HH2 TRP B 292       0.057   2.706  -6.072  1.00  0.34           H  
ATOM   1148  N   PRO B 293       0.327   5.216   2.977  1.00  0.47           N  
ATOM   1149  CA  PRO B 293       0.673   4.653   4.286  1.00  0.51           C  
ATOM   1150  C   PRO B 293      -0.566   4.315   5.109  1.00  0.51           C  
ATOM   1151  O   PRO B 293      -0.492   3.498   6.020  1.00  0.52           O  
ATOM   1152  CB  PRO B 293       1.464   5.762   4.976  1.00  0.59           C  
ATOM   1153  CG  PRO B 293       1.974   6.611   3.877  1.00  0.61           C  
ATOM   1154  CD  PRO B 293       0.925   6.553   2.806  1.00  0.53           C  
ATOM   1155  HA  PRO B 293       1.289   3.771   4.188  1.00  0.50           H  
ATOM   1156  HB2 PRO B 293       0.811   6.322   5.632  1.00  0.67           H  
ATOM   1157  HB3 PRO B 293       2.287   5.344   5.534  1.00  0.66           H  
ATOM   1158  HG2 PRO B 293       2.103   7.626   4.226  1.00  0.76           H  
ATOM   1159  HG3 PRO B 293       2.906   6.215   3.503  1.00  0.70           H  
ATOM   1160  HD2 PRO B 293       0.186   7.326   2.961  1.00  0.60           H  
ATOM   1161  HD3 PRO B 293       1.380   6.654   1.838  1.00  0.54           H  
ATOM   1162  N   SER B 294      -1.696   4.963   4.810  1.00  0.52           N  
ATOM   1163  CA  SER B 294      -2.929   4.681   5.533  1.00  0.55           C  
ATOM   1164  C   SER B 294      -3.280   3.177   5.456  1.00  0.51           C  
ATOM   1165  O   SER B 294      -3.274   2.521   6.498  1.00  0.52           O  
ATOM   1166  CB  SER B 294      -4.077   5.584   5.061  1.00  0.59           C  
ATOM   1167  OG  SER B 294      -3.866   6.926   5.476  1.00  0.67           O  
ATOM   1168  H   SER B 294      -1.691   5.655   4.106  1.00  0.54           H  
ATOM   1169  HA  SER B 294      -2.731   4.910   6.573  1.00  0.59           H  
ATOM   1170  HB2 SER B 294      -4.130   5.566   3.985  1.00  0.55           H  
ATOM   1171  HB3 SER B 294      -5.009   5.231   5.478  1.00  0.63           H  
ATOM   1172  HG  SER B 294      -3.014   7.236   5.142  1.00  0.79           H  
ATOM   1173  N   PRO B 295      -3.592   2.573   4.266  1.00  0.47           N  
ATOM   1174  CA  PRO B 295      -3.862   1.131   4.206  1.00  0.46           C  
ATOM   1175  C   PRO B 295      -2.684   0.319   4.727  1.00  0.44           C  
ATOM   1176  O   PRO B 295      -2.874  -0.762   5.284  1.00  0.46           O  
ATOM   1177  CB  PRO B 295      -4.080   0.850   2.721  1.00  0.46           C  
ATOM   1178  CG  PRO B 295      -4.521   2.142   2.160  1.00  0.58           C  
ATOM   1179  CD  PRO B 295      -3.787   3.190   2.945  1.00  0.47           C  
ATOM   1180  HA  PRO B 295      -4.752   0.870   4.761  1.00  0.49           H  
ATOM   1181  HB2 PRO B 295      -3.153   0.525   2.269  1.00  0.55           H  
ATOM   1182  HB3 PRO B 295      -4.848   0.104   2.590  1.00  0.60           H  
ATOM   1183  HG2 PRO B 295      -4.262   2.192   1.109  1.00  0.85           H  
ATOM   1184  HG3 PRO B 295      -5.584   2.259   2.295  1.00  0.85           H  
ATOM   1185  HD2 PRO B 295      -2.836   3.411   2.483  1.00  0.54           H  
ATOM   1186  HD3 PRO B 295      -4.386   4.083   3.020  1.00  0.55           H  
ATOM   1187  N   LEU B 296      -1.465   0.836   4.535  1.00  0.44           N  
ATOM   1188  CA  LEU B 296      -0.274   0.147   5.033  1.00  0.45           C  
ATOM   1189  C   LEU B 296      -0.349   0.024   6.557  1.00  0.43           C  
ATOM   1190  O   LEU B 296      -0.104  -1.042   7.124  1.00  0.43           O  
ATOM   1191  CB  LEU B 296       1.000   0.895   4.633  1.00  0.48           C  
ATOM   1192  CG  LEU B 296       2.294   0.103   4.822  1.00  0.69           C  
ATOM   1193  CD1 LEU B 296       2.720  -0.547   3.515  1.00  0.91           C  
ATOM   1194  CD2 LEU B 296       3.399   0.999   5.368  1.00  0.94           C  
ATOM   1195  H   LEU B 296      -1.367   1.685   4.038  1.00  0.44           H  
ATOM   1196  HA  LEU B 296      -0.255  -0.845   4.603  1.00  0.52           H  
ATOM   1197  HB2 LEU B 296       0.918   1.175   3.593  1.00  0.50           H  
ATOM   1198  HB3 LEU B 296       1.065   1.794   5.226  1.00  0.52           H  
ATOM   1199  HG  LEU B 296       2.119  -0.685   5.541  1.00  0.70           H  
ATOM   1200 HD11 LEU B 296       2.114  -1.423   3.332  1.00  1.23           H  
ATOM   1201 HD12 LEU B 296       3.759  -0.830   3.576  1.00  1.38           H  
ATOM   1202 HD13 LEU B 296       2.589   0.155   2.705  1.00  1.24           H  
ATOM   1203 HD21 LEU B 296       3.389   0.964   6.447  1.00  1.33           H  
ATOM   1204 HD22 LEU B 296       3.235   2.014   5.041  1.00  1.42           H  
ATOM   1205 HD23 LEU B 296       4.359   0.654   5.004  1.00  1.25           H  
ATOM   1206  N   MET B 297      -0.704   1.127   7.210  1.00  0.49           N  
ATOM   1207  CA  MET B 297      -0.844   1.156   8.660  1.00  0.51           C  
ATOM   1208  C   MET B 297      -2.019   0.285   9.073  1.00  0.46           C  
ATOM   1209  O   MET B 297      -1.961  -0.427  10.079  1.00  0.47           O  
ATOM   1210  CB  MET B 297      -1.057   2.593   9.150  1.00  0.60           C  
ATOM   1211  CG  MET B 297      -1.305   2.700  10.650  1.00  0.95           C  
ATOM   1212  SD  MET B 297      -1.759   4.371  11.167  1.00  1.26           S  
ATOM   1213  CE  MET B 297      -0.224   5.247  10.885  1.00  1.48           C  
ATOM   1214  H   MET B 297      -0.873   1.952   6.697  1.00  0.55           H  
ATOM   1215  HA  MET B 297       0.062   0.760   9.094  1.00  0.54           H  
ATOM   1216  HB2 MET B 297      -0.181   3.176   8.907  1.00  0.79           H  
ATOM   1217  HB3 MET B 297      -1.910   3.010   8.635  1.00  0.80           H  
ATOM   1218  HG2 MET B 297      -2.107   2.027  10.913  1.00  1.27           H  
ATOM   1219  HG3 MET B 297      -0.406   2.406  11.171  1.00  1.24           H  
ATOM   1220  HE1 MET B 297       0.028   5.205   9.837  1.00  1.60           H  
ATOM   1221  HE2 MET B 297       0.564   4.787  11.463  1.00  1.81           H  
ATOM   1222  HE3 MET B 297      -0.339   6.278  11.187  1.00  1.82           H  
ATOM   1223  N   ILE B 298      -3.085   0.344   8.279  1.00  0.46           N  
ATOM   1224  CA  ILE B 298      -4.280  -0.450   8.531  1.00  0.49           C  
ATOM   1225  C   ILE B 298      -3.941  -1.933   8.468  1.00  0.48           C  
ATOM   1226  O   ILE B 298      -4.516  -2.742   9.186  1.00  0.54           O  
ATOM   1227  CB  ILE B 298      -5.405  -0.128   7.516  1.00  0.59           C  
ATOM   1228  CG1 ILE B 298      -5.863   1.327   7.668  1.00  0.61           C  
ATOM   1229  CG2 ILE B 298      -6.586  -1.077   7.685  1.00  0.70           C  
ATOM   1230  CD1 ILE B 298      -6.256   1.699   9.081  1.00  0.62           C  
ATOM   1231  H   ILE B 298      -3.067   0.948   7.502  1.00  0.50           H  
ATOM   1232  HA  ILE B 298      -4.636  -0.215   9.526  1.00  0.50           H  
ATOM   1233  HB  ILE B 298      -5.007  -0.268   6.522  1.00  0.63           H  
ATOM   1234 HG12 ILE B 298      -5.062   1.982   7.365  1.00  0.60           H  
ATOM   1235 HG13 ILE B 298      -6.719   1.494   7.031  1.00  0.70           H  
ATOM   1236 HG21 ILE B 298      -7.361  -0.820   6.976  1.00  0.84           H  
ATOM   1237 HG22 ILE B 298      -6.974  -0.989   8.689  1.00  0.73           H  
ATOM   1238 HG23 ILE B 298      -6.260  -2.092   7.513  1.00  0.79           H  
ATOM   1239 HD11 ILE B 298      -6.665   2.698   9.088  1.00  0.82           H  
ATOM   1240 HD12 ILE B 298      -5.384   1.666   9.717  1.00  0.74           H  
ATOM   1241 HD13 ILE B 298      -6.996   1.003   9.443  1.00  0.83           H  
ATOM   1242  N   LYS B 299      -2.982  -2.276   7.618  1.00  0.47           N  
ATOM   1243  CA  LYS B 299      -2.554  -3.656   7.465  1.00  0.51           C  
ATOM   1244  C   LYS B 299      -1.877  -4.141   8.737  1.00  0.54           C  
ATOM   1245  O   LYS B 299      -2.162  -5.234   9.220  1.00  0.65           O  
ATOM   1246  CB  LYS B 299      -1.597  -3.797   6.286  1.00  0.52           C  
ATOM   1247  CG  LYS B 299      -1.515  -5.210   5.750  1.00  0.89           C  
ATOM   1248  CD  LYS B 299      -0.560  -5.292   4.576  1.00  1.19           C  
ATOM   1249  CE  LYS B 299       0.196  -6.608   4.551  1.00  1.15           C  
ATOM   1250  NZ  LYS B 299      -0.432  -7.647   5.410  1.00  1.21           N  
ATOM   1251  H   LYS B 299      -2.555  -1.579   7.075  1.00  0.47           H  
ATOM   1252  HA  LYS B 299      -3.433  -4.258   7.283  1.00  0.60           H  
ATOM   1253  HB2 LYS B 299      -1.921  -3.145   5.488  1.00  0.73           H  
ATOM   1254  HB3 LYS B 299      -0.604  -3.501   6.603  1.00  0.75           H  
ATOM   1255  HG2 LYS B 299      -1.166  -5.863   6.535  1.00  1.34           H  
ATOM   1256  HG3 LYS B 299      -2.498  -5.524   5.428  1.00  1.74           H  
ATOM   1257  HD2 LYS B 299      -1.120  -5.191   3.658  1.00  1.89           H  
ATOM   1258  HD3 LYS B 299       0.153  -4.483   4.657  1.00  1.79           H  
ATOM   1259  HE2 LYS B 299       0.234  -6.969   3.534  1.00  1.80           H  
ATOM   1260  HE3 LYS B 299       1.202  -6.427   4.904  1.00  1.53           H  
ATOM   1261  HZ1 LYS B 299      -1.464  -7.543   5.409  1.00  1.56           H  
ATOM   1262  HZ2 LYS B 299      -0.082  -7.556   6.392  1.00  1.66           H  
ATOM   1263  HZ3 LYS B 299      -0.188  -8.596   5.061  1.00  1.57           H  
ATOM   1264  N   ARG B 300      -0.983  -3.320   9.277  1.00  0.53           N  
ATOM   1265  CA  ARG B 300      -0.289  -3.674  10.508  1.00  0.64           C  
ATOM   1266  C   ARG B 300      -1.290  -3.734  11.656  1.00  0.65           C  
ATOM   1267  O   ARG B 300      -1.169  -4.554  12.566  1.00  0.77           O  
ATOM   1268  CB  ARG B 300       0.831  -2.677  10.816  1.00  0.71           C  
ATOM   1269  CG  ARG B 300       2.122  -3.346  11.267  1.00  0.99           C  
ATOM   1270  CD  ARG B 300       2.462  -3.013  12.713  1.00  1.31           C  
ATOM   1271  NE  ARG B 300       3.176  -1.740  12.832  1.00  1.62           N  
ATOM   1272  CZ  ARG B 300       3.098  -0.936  13.892  1.00  1.96           C  
ATOM   1273  NH1 ARG B 300       2.341  -1.270  14.930  1.00  2.28           N  
ATOM   1274  NH2 ARG B 300       3.782   0.204  13.916  1.00  2.51           N  
ATOM   1275  H   ARG B 300      -0.781  -2.467   8.833  1.00  0.51           H  
ATOM   1276  HA  ARG B 300       0.140  -4.657  10.370  1.00  0.73           H  
ATOM   1277  HB2 ARG B 300       1.037  -2.098   9.926  1.00  0.75           H  
ATOM   1278  HB3 ARG B 300       0.501  -2.013  11.600  1.00  0.73           H  
ATOM   1279  HG2 ARG B 300       2.012  -4.414  11.173  1.00  1.29           H  
ATOM   1280  HG3 ARG B 300       2.929  -3.010  10.635  1.00  1.15           H  
ATOM   1281  HD2 ARG B 300       1.545  -2.953  13.281  1.00  1.60           H  
ATOM   1282  HD3 ARG B 300       3.083  -3.802  13.115  1.00  1.64           H  
ATOM   1283  HE  ARG B 300       3.748  -1.477  12.074  1.00  2.01           H  
ATOM   1284 HH11 ARG B 300       1.824  -2.129  14.929  1.00  2.31           H  
ATOM   1285 HH12 ARG B 300       2.285  -0.663  15.728  1.00  2.79           H  
ATOM   1286 HH21 ARG B 300       4.357   0.466  13.136  1.00  2.82           H  
ATOM   1287 HH22 ARG B 300       3.733   0.804  14.722  1.00  2.86           H  
ATOM   1288  N   SER B 301      -2.290  -2.862  11.591  1.00  0.57           N  
ATOM   1289  CA  SER B 301      -3.341  -2.833  12.595  1.00  0.62           C  
ATOM   1290  C   SER B 301      -4.220  -4.070  12.437  1.00  0.71           C  
ATOM   1291  O   SER B 301      -4.710  -4.628  13.416  1.00  0.81           O  
ATOM   1292  CB  SER B 301      -4.176  -1.559  12.456  1.00  0.59           C  
ATOM   1293  OG  SER B 301      -3.342  -0.412  12.429  1.00  0.58           O  
ATOM   1294  H   SER B 301      -2.314  -2.217  10.853  1.00  0.52           H  
ATOM   1295  HA  SER B 301      -2.877  -2.852  13.569  1.00  0.68           H  
ATOM   1296  HB2 SER B 301      -4.741  -1.602  11.536  1.00  0.61           H  
ATOM   1297  HB3 SER B 301      -4.852  -1.479  13.291  1.00  0.67           H  
ATOM   1298  HG  SER B 301      -2.844  -0.395  11.603  1.00  1.02           H  
ATOM   1299  N   LYS B 302      -4.403  -4.498  11.190  1.00  0.72           N  
ATOM   1300  CA  LYS B 302      -5.191  -5.681  10.891  1.00  0.86           C  
ATOM   1301  C   LYS B 302      -4.441  -6.914  11.367  1.00  0.97           C  
ATOM   1302  O   LYS B 302      -5.042  -7.883  11.824  1.00  1.11           O  
ATOM   1303  CB  LYS B 302      -5.485  -5.775   9.391  1.00  0.89           C  
ATOM   1304  CG  LYS B 302      -6.592  -6.757   9.039  1.00  1.18           C  
ATOM   1305  CD  LYS B 302      -7.927  -6.340   9.643  1.00  1.42           C  
ATOM   1306  CE  LYS B 302      -9.064  -7.210   9.132  1.00  1.92           C  
ATOM   1307  NZ  LYS B 302     -10.356  -6.897   9.800  1.00  2.25           N  
ATOM   1308  H   LYS B 302      -4.007  -3.990  10.448  1.00  0.65           H  
ATOM   1309  HA  LYS B 302      -6.121  -5.607  11.433  1.00  0.93           H  
ATOM   1310  HB2 LYS B 302      -5.773  -4.799   9.031  1.00  0.85           H  
ATOM   1311  HB3 LYS B 302      -4.583  -6.084   8.880  1.00  0.92           H  
ATOM   1312  HG2 LYS B 302      -6.693  -6.799   7.965  1.00  1.23           H  
ATOM   1313  HG3 LYS B 302      -6.324  -7.733   9.416  1.00  1.36           H  
ATOM   1314  HD2 LYS B 302      -7.871  -6.432  10.717  1.00  1.50           H  
ATOM   1315  HD3 LYS B 302      -8.126  -5.312   9.378  1.00  1.48           H  
ATOM   1316  HE2 LYS B 302      -9.172  -7.048   8.070  1.00  2.23           H  
ATOM   1317  HE3 LYS B 302      -8.814  -8.246   9.312  1.00  2.29           H  
ATOM   1318  HZ1 LYS B 302     -10.542  -5.873   9.768  1.00  2.62           H  
ATOM   1319  HZ2 LYS B 302     -10.331  -7.199  10.793  1.00  2.41           H  
ATOM   1320  HZ3 LYS B 302     -11.135  -7.393   9.322  1.00  2.51           H  
ATOM   1321  N   LYS B 303      -3.117  -6.864  11.259  1.00  0.94           N  
ATOM   1322  CA  LYS B 303      -2.269  -7.953  11.717  1.00  1.09           C  
ATOM   1323  C   LYS B 303      -2.440  -8.094  13.223  1.00  1.16           C  
ATOM   1324  O   LYS B 303      -2.518  -9.199  13.764  1.00  1.31           O  
ATOM   1325  CB  LYS B 303      -0.803  -7.669  11.373  1.00  1.09           C  
ATOM   1326  CG  LYS B 303       0.099  -8.889  11.480  1.00  1.32           C  
ATOM   1327  CD  LYS B 303       1.507  -8.507  11.910  1.00  1.45           C  
ATOM   1328  CE  LYS B 303       2.552  -8.959  10.903  1.00  1.71           C  
ATOM   1329  NZ  LYS B 303       3.070  -7.828  10.087  1.00  1.76           N  
ATOM   1330  H   LYS B 303      -2.700  -6.077  10.846  1.00  0.85           H  
ATOM   1331  HA  LYS B 303      -2.588  -8.863  11.234  1.00  1.18           H  
ATOM   1332  HB2 LYS B 303      -0.749  -7.297  10.361  1.00  1.09           H  
ATOM   1333  HB3 LYS B 303      -0.429  -6.912  12.046  1.00  1.10           H  
ATOM   1334  HG2 LYS B 303      -0.317  -9.570  12.208  1.00  1.55           H  
ATOM   1335  HG3 LYS B 303       0.146  -9.376  10.518  1.00  1.48           H  
ATOM   1336  HD2 LYS B 303       1.563  -7.433  12.011  1.00  1.55           H  
ATOM   1337  HD3 LYS B 303       1.717  -8.966  12.862  1.00  1.76           H  
ATOM   1338  HE2 LYS B 303       3.376  -9.408  11.439  1.00  2.21           H  
ATOM   1339  HE3 LYS B 303       2.111  -9.692  10.247  1.00  2.07           H  
ATOM   1340  HZ1 LYS B 303       3.512  -8.186   9.220  1.00  2.06           H  
ATOM   1341  HZ2 LYS B 303       3.780  -7.292  10.626  1.00  2.10           H  
ATOM   1342  HZ3 LYS B 303       2.289  -7.178   9.826  1.00  2.13           H  
ATOM   1343  N   ASN B 304      -2.522  -6.943  13.886  1.00  1.06           N  
ATOM   1344  CA  ASN B 304      -2.720  -6.888  15.324  1.00  1.14           C  
ATOM   1345  C   ASN B 304      -4.128  -7.370  15.661  1.00  1.20           C  
ATOM   1346  O   ASN B 304      -4.340  -8.063  16.652  1.00  1.34           O  
ATOM   1347  CB  ASN B 304      -2.507  -5.460  15.830  1.00  1.05           C  
ATOM   1348  CG  ASN B 304      -2.304  -5.395  17.330  1.00  1.19           C  
ATOM   1349  OD1 ASN B 304      -1.802  -6.337  17.945  1.00  1.58           O  
ATOM   1350  ND2 ASN B 304      -2.685  -4.284  17.934  1.00  1.62           N  
ATOM   1351  H   ASN B 304      -2.431  -6.101  13.387  1.00  0.96           H  
ATOM   1352  HA  ASN B 304      -2.001  -7.546  15.788  1.00  1.26           H  
ATOM   1353  HB2 ASN B 304      -1.635  -5.048  15.350  1.00  1.08           H  
ATOM   1354  HB3 ASN B 304      -3.371  -4.865  15.574  1.00  0.97           H  
ATOM   1355 HD21 ASN B 304      -3.077  -3.567  17.387  1.00  2.06           H  
ATOM   1356 HD22 ASN B 304      -2.566  -4.216  18.902  1.00  1.77           H  
ATOM   1357  N   SER B 305      -5.083  -7.000  14.810  1.00  1.14           N  
ATOM   1358  CA  SER B 305      -6.468  -7.412  14.976  1.00  1.25           C  
ATOM   1359  C   SER B 305      -6.570  -8.926  14.822  1.00  1.42           C  
ATOM   1360  O   SER B 305      -7.344  -9.579  15.516  1.00  1.57           O  
ATOM   1361  CB  SER B 305      -7.360  -6.704  13.946  1.00  1.22           C  
ATOM   1362  OG  SER B 305      -8.736  -6.968  14.174  1.00  1.68           O  
ATOM   1363  H   SER B 305      -4.847  -6.416  14.056  1.00  1.04           H  
ATOM   1364  HA  SER B 305      -6.786  -7.136  15.972  1.00  1.28           H  
ATOM   1365  HB2 SER B 305      -7.198  -5.638  14.007  1.00  1.52           H  
ATOM   1366  HB3 SER B 305      -7.099  -7.051  12.957  1.00  1.63           H  
ATOM   1367  HG  SER B 305      -9.146  -6.200  14.589  1.00  2.05           H  
TER    1368      SER B 305                                                      
HETATM 1369 CA    CA A1000      -1.346  -5.882 -10.338  1.00  0.75          CA  
HETATM 1370 CA    CA A1001       6.019   4.141 -11.782  1.00  0.66          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A  82       9.682  -4.215   7.414  1.00  1.91           N  
ATOM      2  CA  GLU A  82       9.733  -4.482   5.956  1.00  1.66           C  
ATOM      3  C   GLU A  82       8.684  -5.512   5.556  1.00  1.50           C  
ATOM      4  O   GLU A  82       8.075  -5.419   4.487  1.00  1.46           O  
ATOM      5  CB  GLU A  82      11.126  -4.983   5.564  1.00  1.88           C  
ATOM      6  CG  GLU A  82      12.220  -3.959   5.799  1.00  2.18           C  
ATOM      7  CD  GLU A  82      11.846  -2.597   5.265  1.00  2.30           C  
ATOM      8  OE1 GLU A  82      12.116  -2.324   4.077  1.00  2.82           O  
ATOM      9  OE2 GLU A  82      11.270  -1.801   6.032  1.00  2.34           O  
ATOM     10  H1  GLU A  82       9.896  -5.086   7.952  1.00  2.07           H  
ATOM     11  H2  GLU A  82       8.736  -3.882   7.686  1.00  2.13           H  
ATOM     12  H3  GLU A  82      10.376  -3.484   7.667  1.00  2.05           H  
ATOM     13  HA  GLU A  82       9.529  -3.560   5.436  1.00  1.78           H  
ATOM     14  HB2 GLU A  82      11.357  -5.864   6.146  1.00  2.12           H  
ATOM     15  HB3 GLU A  82      11.125  -5.243   4.516  1.00  2.13           H  
ATOM     16  HG2 GLU A  82      12.397  -3.878   6.860  1.00  2.41           H  
ATOM     17  HG3 GLU A  82      13.122  -4.290   5.306  1.00  2.65           H  
ATOM     18  N   GLU A  83       8.479  -6.483   6.434  1.00  1.55           N  
ATOM     19  CA  GLU A  83       7.526  -7.559   6.222  1.00  1.51           C  
ATOM     20  C   GLU A  83       6.136  -7.021   5.901  1.00  1.36           C  
ATOM     21  O   GLU A  83       5.523  -7.431   4.919  1.00  1.32           O  
ATOM     22  CB  GLU A  83       7.471  -8.455   7.466  1.00  1.74           C  
ATOM     23  CG  GLU A  83       8.841  -8.792   8.045  1.00  1.98           C  
ATOM     24  CD  GLU A  83       9.320  -7.780   9.078  1.00  2.20           C  
ATOM     25  OE1 GLU A  83       9.683  -6.648   8.693  1.00  2.36           O  
ATOM     26  OE2 GLU A  83       9.342  -8.117  10.278  1.00  2.61           O  
ATOM     27  H   GLU A  83       9.002  -6.482   7.270  1.00  1.72           H  
ATOM     28  HA  GLU A  83       7.870  -8.146   5.384  1.00  1.51           H  
ATOM     29  HB2 GLU A  83       6.893  -7.955   8.231  1.00  1.80           H  
ATOM     30  HB3 GLU A  83       6.978  -9.381   7.206  1.00  1.82           H  
ATOM     31  HG2 GLU A  83       8.789  -9.762   8.513  1.00  2.18           H  
ATOM     32  HG3 GLU A  83       9.559  -8.823   7.237  1.00  2.03           H  
ATOM     33  N   GLU A  84       5.659  -6.082   6.715  1.00  1.33           N  
ATOM     34  CA  GLU A  84       4.334  -5.499   6.519  1.00  1.24           C  
ATOM     35  C   GLU A  84       4.216  -4.853   5.142  1.00  1.17           C  
ATOM     36  O   GLU A  84       3.226  -5.042   4.443  1.00  1.15           O  
ATOM     37  CB  GLU A  84       4.044  -4.457   7.596  1.00  1.31           C  
ATOM     38  CG  GLU A  84       2.624  -4.514   8.132  1.00  1.18           C  
ATOM     39  CD  GLU A  84       2.522  -5.341   9.394  1.00  1.21           C  
ATOM     40  OE1 GLU A  84       2.721  -4.783  10.490  1.00  1.69           O  
ATOM     41  OE2 GLU A  84       2.252  -6.554   9.297  1.00  1.78           O  
ATOM     42  H   GLU A  84       6.210  -5.779   7.470  1.00  1.41           H  
ATOM     43  HA  GLU A  84       3.607  -6.295   6.595  1.00  1.25           H  
ATOM     44  HB2 GLU A  84       4.722  -4.613   8.422  1.00  1.52           H  
ATOM     45  HB3 GLU A  84       4.213  -3.474   7.186  1.00  1.50           H  
ATOM     46  HG2 GLU A  84       2.289  -3.510   8.347  1.00  1.43           H  
ATOM     47  HG3 GLU A  84       1.981  -4.954   7.378  1.00  1.38           H  
ATOM     48  N   ILE A  85       5.244  -4.106   4.760  1.00  1.16           N  
ATOM     49  CA  ILE A  85       5.263  -3.422   3.472  1.00  1.13           C  
ATOM     50  C   ILE A  85       5.220  -4.427   2.323  1.00  1.09           C  
ATOM     51  O   ILE A  85       4.447  -4.270   1.376  1.00  1.08           O  
ATOM     52  CB  ILE A  85       6.513  -2.524   3.333  1.00  1.16           C  
ATOM     53  CG1 ILE A  85       6.650  -1.627   4.574  1.00  1.23           C  
ATOM     54  CG2 ILE A  85       6.430  -1.694   2.058  1.00  1.15           C  
ATOM     55  CD1 ILE A  85       7.420  -0.341   4.342  1.00  1.33           C  
ATOM     56  H   ILE A  85       6.013  -4.015   5.358  1.00  1.20           H  
ATOM     57  HA  ILE A  85       4.387  -2.794   3.418  1.00  1.15           H  
ATOM     58  HB  ILE A  85       7.381  -3.164   3.261  1.00  1.18           H  
ATOM     59 HG12 ILE A  85       5.664  -1.359   4.922  1.00  1.46           H  
ATOM     60 HG13 ILE A  85       7.158  -2.179   5.350  1.00  1.42           H  
ATOM     61 HG21 ILE A  85       6.390  -2.352   1.203  1.00  1.21           H  
ATOM     62 HG22 ILE A  85       7.301  -1.060   1.983  1.00  1.69           H  
ATOM     63 HG23 ILE A  85       5.540  -1.083   2.085  1.00  1.39           H  
ATOM     64 HD11 ILE A  85       6.761   0.394   3.895  1.00  1.72           H  
ATOM     65 HD12 ILE A  85       8.250  -0.530   3.678  1.00  1.67           H  
ATOM     66 HD13 ILE A  85       7.787   0.033   5.284  1.00  1.64           H  
ATOM     67  N   ARG A  86       6.039  -5.466   2.427  1.00  1.12           N  
ATOM     68  CA  ARG A  86       6.086  -6.507   1.409  1.00  1.13           C  
ATOM     69  C   ARG A  86       4.742  -7.229   1.336  1.00  1.11           C  
ATOM     70  O   ARG A  86       4.216  -7.479   0.247  1.00  1.09           O  
ATOM     71  CB  ARG A  86       7.213  -7.499   1.717  1.00  1.24           C  
ATOM     72  CG  ARG A  86       7.391  -8.580   0.660  1.00  1.32           C  
ATOM     73  CD  ARG A  86       6.782  -9.901   1.101  1.00  1.50           C  
ATOM     74  NE  ARG A  86       7.149 -10.993   0.203  1.00  1.70           N  
ATOM     75  CZ  ARG A  86       6.582 -12.198   0.216  1.00  1.95           C  
ATOM     76  NH1 ARG A  86       5.585 -12.471   1.058  1.00  2.05           N  
ATOM     77  NH2 ARG A  86       7.005 -13.129  -0.627  1.00  2.26           N  
ATOM     78  H   ARG A  86       6.636  -5.532   3.208  1.00  1.18           H  
ATOM     79  HA  ARG A  86       6.280  -6.034   0.459  1.00  1.10           H  
ATOM     80  HB2 ARG A  86       8.142  -6.955   1.800  1.00  1.28           H  
ATOM     81  HB3 ARG A  86       7.005  -7.980   2.662  1.00  1.29           H  
ATOM     82  HG2 ARG A  86       6.909  -8.259  -0.251  1.00  1.46           H  
ATOM     83  HG3 ARG A  86       8.449  -8.723   0.479  1.00  1.48           H  
ATOM     84  HD2 ARG A  86       7.134 -10.131   2.095  1.00  1.69           H  
ATOM     85  HD3 ARG A  86       5.706  -9.801   1.114  1.00  1.69           H  
ATOM     86  HE  ARG A  86       7.872 -10.817  -0.443  1.00  1.77           H  
ATOM     87 HH11 ARG A  86       5.238 -11.763   1.697  1.00  1.92           H  
ATOM     88 HH12 ARG A  86       5.176 -13.385   1.072  1.00  2.35           H  
ATOM     89 HH21 ARG A  86       7.745 -12.926  -1.273  1.00  2.30           H  
ATOM     90 HH22 ARG A  86       6.582 -14.038  -0.632  1.00  2.53           H  
ATOM     91  N   GLU A  87       4.186  -7.541   2.500  1.00  1.14           N  
ATOM     92  CA  GLU A  87       2.905  -8.226   2.582  1.00  1.16           C  
ATOM     93  C   GLU A  87       1.792  -7.363   2.007  1.00  1.05           C  
ATOM     94  O   GLU A  87       0.927  -7.855   1.282  1.00  1.05           O  
ATOM     95  CB  GLU A  87       2.589  -8.586   4.034  1.00  1.26           C  
ATOM     96  CG  GLU A  87       3.403  -9.757   4.562  1.00  1.38           C  
ATOM     97  CD  GLU A  87       3.154 -11.031   3.787  1.00  1.62           C  
ATOM     98  OE1 GLU A  87       2.192 -11.754   4.126  1.00  1.88           O  
ATOM     99  OE2 GLU A  87       3.913 -11.314   2.837  1.00  1.91           O  
ATOM    100  H   GLU A  87       4.657  -7.309   3.332  1.00  1.19           H  
ATOM    101  HA  GLU A  87       2.976  -9.134   2.001  1.00  1.20           H  
ATOM    102  HB2 GLU A  87       2.788  -7.727   4.657  1.00  1.31           H  
ATOM    103  HB3 GLU A  87       1.544  -8.840   4.110  1.00  1.37           H  
ATOM    104  HG2 GLU A  87       4.453  -9.510   4.496  1.00  1.52           H  
ATOM    105  HG3 GLU A  87       3.139  -9.924   5.597  1.00  1.52           H  
ATOM    106  N   ALA A  88       1.820  -6.075   2.329  1.00  1.00           N  
ATOM    107  CA  ALA A  88       0.821  -5.142   1.832  1.00  0.91           C  
ATOM    108  C   ALA A  88       0.815  -5.142   0.310  1.00  0.82           C  
ATOM    109  O   ALA A  88      -0.235  -5.268  -0.313  1.00  0.80           O  
ATOM    110  CB  ALA A  88       1.080  -3.741   2.366  1.00  0.91           C  
ATOM    111  H   ALA A  88       2.533  -5.746   2.921  1.00  1.03           H  
ATOM    112  HA  ALA A  88      -0.146  -5.469   2.186  1.00  0.95           H  
ATOM    113  HB1 ALA A  88       0.315  -3.071   2.008  1.00  1.05           H  
ATOM    114  HB2 ALA A  88       2.046  -3.399   2.025  1.00  1.01           H  
ATOM    115  HB3 ALA A  88       1.067  -3.759   3.447  1.00  1.14           H  
ATOM    116  N   PHE A  89       2.003  -5.041  -0.276  1.00  0.80           N  
ATOM    117  CA  PHE A  89       2.150  -5.037  -1.726  1.00  0.73           C  
ATOM    118  C   PHE A  89       1.599  -6.332  -2.314  1.00  0.76           C  
ATOM    119  O   PHE A  89       0.964  -6.331  -3.367  1.00  0.75           O  
ATOM    120  CB  PHE A  89       3.624  -4.868  -2.104  1.00  0.74           C  
ATOM    121  CG  PHE A  89       3.852  -4.593  -3.561  1.00  0.66           C  
ATOM    122  CD1 PHE A  89       3.687  -3.314  -4.067  1.00  0.66           C  
ATOM    123  CD2 PHE A  89       4.234  -5.606  -4.424  1.00  0.84           C  
ATOM    124  CE1 PHE A  89       3.899  -3.048  -5.405  1.00  0.67           C  
ATOM    125  CE2 PHE A  89       4.447  -5.348  -5.763  1.00  0.86           C  
ATOM    126  CZ  PHE A  89       4.278  -4.068  -6.255  1.00  0.70           C  
ATOM    127  H   PHE A  89       2.807  -4.969   0.285  1.00  0.84           H  
ATOM    128  HA  PHE A  89       1.586  -4.203  -2.117  1.00  0.70           H  
ATOM    129  HB2 PHE A  89       4.037  -4.042  -1.546  1.00  0.79           H  
ATOM    130  HB3 PHE A  89       4.159  -5.770  -1.848  1.00  0.81           H  
ATOM    131  HD1 PHE A  89       3.388  -2.518  -3.402  1.00  0.83           H  
ATOM    132  HD2 PHE A  89       4.365  -6.606  -4.042  1.00  1.08           H  
ATOM    133  HE1 PHE A  89       3.768  -2.047  -5.787  1.00  0.84           H  
ATOM    134  HE2 PHE A  89       4.745  -6.146  -6.427  1.00  1.11           H  
ATOM    135  HZ  PHE A  89       4.445  -3.863  -7.300  1.00  0.77           H  
ATOM    136  N   ARG A  90       1.836  -7.436  -1.613  1.00  0.84           N  
ATOM    137  CA  ARG A  90       1.363  -8.742  -2.051  1.00  0.92           C  
ATOM    138  C   ARG A  90      -0.166  -8.802  -2.037  1.00  0.96           C  
ATOM    139  O   ARG A  90      -0.777  -9.419  -2.909  1.00  1.01           O  
ATOM    140  CB  ARG A  90       1.947  -9.843  -1.155  1.00  1.06           C  
ATOM    141  CG  ARG A  90       1.467 -11.250  -1.489  1.00  1.20           C  
ATOM    142  CD  ARG A  90       1.958 -11.715  -2.852  1.00  1.21           C  
ATOM    143  NE  ARG A  90       1.159 -11.163  -3.941  1.00  1.15           N  
ATOM    144  CZ  ARG A  90       1.494 -11.242  -5.225  1.00  1.42           C  
ATOM    145  NH1 ARG A  90       2.600 -11.872  -5.594  1.00  1.84           N  
ATOM    146  NH2 ARG A  90       0.722 -10.693  -6.147  1.00  1.56           N  
ATOM    147  H   ARG A  90       2.351  -7.369  -0.779  1.00  0.87           H  
ATOM    148  HA  ARG A  90       1.707  -8.895  -3.063  1.00  0.89           H  
ATOM    149  HB2 ARG A  90       3.025  -9.827  -1.248  1.00  1.06           H  
ATOM    150  HB3 ARG A  90       1.683  -9.633  -0.130  1.00  1.12           H  
ATOM    151  HG2 ARG A  90       1.837 -11.931  -0.736  1.00  1.34           H  
ATOM    152  HG3 ARG A  90       0.387 -11.258  -1.483  1.00  1.23           H  
ATOM    153  HD2 ARG A  90       2.983 -11.402  -2.978  1.00  1.27           H  
ATOM    154  HD3 ARG A  90       1.902 -12.794  -2.889  1.00  1.36           H  
ATOM    155  HE  ARG A  90       0.321 -10.696  -3.695  1.00  1.18           H  
ATOM    156 HH11 ARG A  90       3.192 -12.298  -4.905  1.00  1.81           H  
ATOM    157 HH12 ARG A  90       2.849 -11.924  -6.564  1.00  2.28           H  
ATOM    158 HH21 ARG A  90      -0.127 -10.218  -5.880  1.00  1.38           H  
ATOM    159 HH22 ARG A  90       0.982 -10.736  -7.112  1.00  1.96           H  
ATOM    160  N   VAL A  91      -0.770  -8.164  -1.042  1.00  0.98           N  
ATOM    161  CA  VAL A  91      -2.224  -8.138  -0.917  1.00  1.05           C  
ATOM    162  C   VAL A  91      -2.836  -7.166  -1.926  1.00  0.96           C  
ATOM    163  O   VAL A  91      -3.919  -7.404  -2.462  1.00  1.03           O  
ATOM    164  CB  VAL A  91      -2.658  -7.736   0.514  1.00  1.14           C  
ATOM    165  CG1 VAL A  91      -4.176  -7.662   0.630  1.00  1.23           C  
ATOM    166  CG2 VAL A  91      -2.096  -8.710   1.538  1.00  1.24           C  
ATOM    167  H   VAL A  91      -0.224  -7.703  -0.369  1.00  0.97           H  
ATOM    168  HA  VAL A  91      -2.594  -9.132  -1.119  1.00  1.14           H  
ATOM    169  HB  VAL A  91      -2.256  -6.756   0.725  1.00  1.09           H  
ATOM    170 HG11 VAL A  91      -4.598  -8.644   0.472  1.00  1.32           H  
ATOM    171 HG12 VAL A  91      -4.561  -6.982  -0.116  1.00  1.21           H  
ATOM    172 HG13 VAL A  91      -4.445  -7.306   1.612  1.00  1.30           H  
ATOM    173 HG21 VAL A  91      -2.453  -9.705   1.326  1.00  1.33           H  
ATOM    174 HG22 VAL A  91      -2.417  -8.414   2.527  1.00  1.36           H  
ATOM    175 HG23 VAL A  91      -1.016  -8.697   1.493  1.00  1.22           H  
ATOM    176  N   PHE A  92      -2.134  -6.066  -2.179  1.00  0.85           N  
ATOM    177  CA  PHE A  92      -2.608  -5.059  -3.120  1.00  0.79           C  
ATOM    178  C   PHE A  92      -2.515  -5.578  -4.551  1.00  0.77           C  
ATOM    179  O   PHE A  92      -3.385  -5.296  -5.378  1.00  0.79           O  
ATOM    180  CB  PHE A  92      -1.815  -3.758  -2.971  1.00  0.71           C  
ATOM    181  CG  PHE A  92      -1.918  -3.123  -1.606  1.00  0.78           C  
ATOM    182  CD1 PHE A  92      -2.981  -3.409  -0.758  1.00  0.95           C  
ATOM    183  CD2 PHE A  92      -0.941  -2.243  -1.170  1.00  0.92           C  
ATOM    184  CE1 PHE A  92      -3.064  -2.827   0.492  1.00  1.02           C  
ATOM    185  CE2 PHE A  92      -1.021  -1.658   0.078  1.00  1.06           C  
ATOM    186  CZ  PHE A  92      -2.082  -1.951   0.911  1.00  1.02           C  
ATOM    187  H   PHE A  92      -1.280  -5.923  -1.712  1.00  0.83           H  
ATOM    188  HA  PHE A  92      -3.645  -4.864  -2.895  1.00  0.87           H  
ATOM    189  HB2 PHE A  92      -0.773  -3.958  -3.164  1.00  0.66           H  
ATOM    190  HB3 PHE A  92      -2.178  -3.042  -3.695  1.00  0.75           H  
ATOM    191  HD1 PHE A  92      -3.750  -4.094  -1.083  1.00  1.14           H  
ATOM    192  HD2 PHE A  92      -0.110  -2.014  -1.818  1.00  1.04           H  
ATOM    193  HE1 PHE A  92      -3.896  -3.058   1.144  1.00  1.20           H  
ATOM    194  HE2 PHE A  92      -0.252  -0.971   0.402  1.00  1.31           H  
ATOM    195  HZ  PHE A  92      -2.144  -1.497   1.889  1.00  1.14           H  
ATOM    196  N   ASP A  93      -1.463  -6.340  -4.837  1.00  0.75           N  
ATOM    197  CA  ASP A  93      -1.271  -6.912  -6.164  1.00  0.75           C  
ATOM    198  C   ASP A  93      -2.120  -8.170  -6.311  1.00  0.86           C  
ATOM    199  O   ASP A  93      -1.644  -9.288  -6.096  1.00  0.95           O  
ATOM    200  CB  ASP A  93       0.203  -7.235  -6.415  1.00  0.72           C  
ATOM    201  CG  ASP A  93       0.472  -7.567  -7.867  1.00  0.72           C  
ATOM    202  OD1 ASP A  93       0.032  -6.797  -8.746  1.00  0.76           O  
ATOM    203  OD2 ASP A  93       1.124  -8.596  -8.145  1.00  0.79           O  
ATOM    204  H   ASP A  93      -0.798  -6.522  -4.136  1.00  0.76           H  
ATOM    205  HA  ASP A  93      -1.605  -6.184  -6.889  1.00  0.73           H  
ATOM    206  HB2 ASP A  93       0.806  -6.382  -6.141  1.00  0.69           H  
ATOM    207  HB3 ASP A  93       0.488  -8.083  -5.810  1.00  0.78           H  
ATOM    208  N   LYS A  94      -3.379  -7.971  -6.672  1.00  0.97           N  
ATOM    209  CA  LYS A  94      -4.325  -9.070  -6.823  1.00  1.10           C  
ATOM    210  C   LYS A  94      -4.258  -9.699  -8.209  1.00  1.11           C  
ATOM    211  O   LYS A  94      -4.643 -10.851  -8.391  1.00  1.21           O  
ATOM    212  CB  LYS A  94      -5.749  -8.578  -6.552  1.00  1.23           C  
ATOM    213  CG  LYS A  94      -5.921  -7.968  -5.171  1.00  1.28           C  
ATOM    214  CD  LYS A  94      -6.536  -6.581  -5.250  1.00  1.11           C  
ATOM    215  CE  LYS A  94      -6.473  -5.868  -3.909  1.00  1.19           C  
ATOM    216  NZ  LYS A  94      -7.088  -4.516  -3.969  1.00  1.18           N  
ATOM    217  H   LYS A  94      -3.683  -7.053  -6.833  1.00  1.01           H  
ATOM    218  HA  LYS A  94      -4.076  -9.822  -6.089  1.00  1.15           H  
ATOM    219  HB2 LYS A  94      -6.007  -7.831  -7.289  1.00  1.19           H  
ATOM    220  HB3 LYS A  94      -6.432  -9.411  -6.640  1.00  1.44           H  
ATOM    221  HG2 LYS A  94      -6.565  -8.604  -4.583  1.00  1.65           H  
ATOM    222  HG3 LYS A  94      -4.952  -7.896  -4.698  1.00  1.48           H  
ATOM    223  HD2 LYS A  94      -5.994  -6.000  -5.980  1.00  1.24           H  
ATOM    224  HD3 LYS A  94      -7.570  -6.672  -5.552  1.00  1.45           H  
ATOM    225  HE2 LYS A  94      -6.999  -6.460  -3.177  1.00  1.60           H  
ATOM    226  HE3 LYS A  94      -5.437  -5.769  -3.615  1.00  1.53           H  
ATOM    227  HZ1 LYS A  94      -7.042  -4.056  -3.037  1.00  1.62           H  
ATOM    228  HZ2 LYS A  94      -8.091  -4.591  -4.251  1.00  1.55           H  
ATOM    229  HZ3 LYS A  94      -6.589  -3.923  -4.663  1.00  1.58           H  
ATOM    230  N   ASP A  95      -3.766  -8.946  -9.184  1.00  1.06           N  
ATOM    231  CA  ASP A  95      -3.669  -9.456 -10.551  1.00  1.11           C  
ATOM    232  C   ASP A  95      -2.413 -10.302 -10.730  1.00  1.06           C  
ATOM    233  O   ASP A  95      -2.247 -10.984 -11.742  1.00  1.15           O  
ATOM    234  CB  ASP A  95      -3.708  -8.312 -11.574  1.00  1.13           C  
ATOM    235  CG  ASP A  95      -2.395  -7.564 -11.702  1.00  1.00           C  
ATOM    236  OD1 ASP A  95      -1.781  -7.236 -10.659  1.00  0.89           O  
ATOM    237  OD2 ASP A  95      -1.983  -7.277 -12.838  1.00  1.36           O  
ATOM    238  H   ASP A  95      -3.458  -8.036  -8.985  1.00  1.02           H  
ATOM    239  HA  ASP A  95      -4.525 -10.090 -10.715  1.00  1.22           H  
ATOM    240  HB2 ASP A  95      -3.957  -8.718 -12.542  1.00  1.31           H  
ATOM    241  HB3 ASP A  95      -4.473  -7.608 -11.281  1.00  1.23           H  
ATOM    242  N   GLY A  96      -1.533 -10.249  -9.739  1.00  0.97           N  
ATOM    243  CA  GLY A  96      -0.312 -11.028  -9.767  1.00  0.97           C  
ATOM    244  C   GLY A  96       0.649 -10.617 -10.869  1.00  0.91           C  
ATOM    245  O   GLY A  96       1.158 -11.468 -11.599  1.00  1.02           O  
ATOM    246  H   GLY A  96      -1.721  -9.671  -8.973  1.00  0.95           H  
ATOM    247  HA2 GLY A  96       0.188 -10.916  -8.819  1.00  0.94           H  
ATOM    248  HA3 GLY A  96      -0.568 -12.071  -9.899  1.00  1.08           H  
ATOM    249  N   ASN A  97       0.901  -9.323 -10.995  1.00  0.84           N  
ATOM    250  CA  ASN A  97       1.824  -8.833 -12.016  1.00  0.82           C  
ATOM    251  C   ASN A  97       3.047  -8.195 -11.369  1.00  0.72           C  
ATOM    252  O   ASN A  97       3.997  -7.819 -12.050  1.00  0.73           O  
ATOM    253  CB  ASN A  97       1.139  -7.850 -12.979  1.00  0.86           C  
ATOM    254  CG  ASN A  97       0.922  -6.463 -12.396  1.00  0.76           C  
ATOM    255  OD1 ASN A  97       0.609  -6.301 -11.214  1.00  0.73           O  
ATOM    256  ND2 ASN A  97       1.080  -5.446 -13.224  1.00  0.80           N  
ATOM    257  H   ASN A  97       0.459  -8.686 -10.391  1.00  0.90           H  
ATOM    258  HA  ASN A  97       2.156  -9.694 -12.581  1.00  0.89           H  
ATOM    259  HB2 ASN A  97       1.746  -7.747 -13.864  1.00  0.91           H  
ATOM    260  HB3 ASN A  97       0.176  -8.252 -13.259  1.00  0.95           H  
ATOM    261 HD21 ASN A  97       1.326  -5.641 -14.158  1.00  0.88           H  
ATOM    262 HD22 ASN A  97       0.942  -4.542 -12.881  1.00  0.78           H  
ATOM    263  N   GLY A  98       3.013  -8.077 -10.046  1.00  0.67           N  
ATOM    264  CA  GLY A  98       4.128  -7.501  -9.320  1.00  0.64           C  
ATOM    265  C   GLY A  98       4.140  -5.989  -9.371  1.00  0.57           C  
ATOM    266  O   GLY A  98       5.138  -5.358  -9.038  1.00  0.62           O  
ATOM    267  H   GLY A  98       2.216  -8.385  -9.555  1.00  0.71           H  
ATOM    268  HA2 GLY A  98       4.071  -7.814  -8.287  1.00  0.69           H  
ATOM    269  HA3 GLY A  98       5.048  -7.870  -9.747  1.00  0.68           H  
ATOM    270  N   TYR A  99       3.026  -5.406  -9.792  1.00  0.54           N  
ATOM    271  CA  TYR A  99       2.912  -3.959  -9.888  1.00  0.51           C  
ATOM    272  C   TYR A  99       1.547  -3.493  -9.406  1.00  0.50           C  
ATOM    273  O   TYR A  99       0.554  -4.221  -9.522  1.00  0.63           O  
ATOM    274  CB  TYR A  99       3.125  -3.496 -11.336  1.00  0.57           C  
ATOM    275  CG  TYR A  99       4.494  -3.807 -11.896  1.00  0.64           C  
ATOM    276  CD1 TYR A  99       5.631  -3.221 -11.359  1.00  0.85           C  
ATOM    277  CD2 TYR A  99       4.653  -4.684 -12.965  1.00  0.74           C  
ATOM    278  CE1 TYR A  99       6.886  -3.498 -11.863  1.00  1.05           C  
ATOM    279  CE2 TYR A  99       5.908  -4.964 -13.475  1.00  0.92           C  
ATOM    280  CZ  TYR A  99       7.020  -4.367 -12.920  1.00  1.04           C  
ATOM    281  OH  TYR A  99       8.273  -4.642 -13.421  1.00  1.29           O  
ATOM    282  H   TYR A  99       2.261  -5.964 -10.049  1.00  0.60           H  
ATOM    283  HA  TYR A  99       3.676  -3.520  -9.261  1.00  0.52           H  
ATOM    284  HB2 TYR A  99       2.395  -3.979 -11.965  1.00  0.64           H  
ATOM    285  HB3 TYR A  99       2.981  -2.426 -11.385  1.00  0.68           H  
ATOM    286  HD1 TYR A  99       5.524  -2.539 -10.529  1.00  0.97           H  
ATOM    287  HD2 TYR A  99       3.780  -5.148 -13.395  1.00  0.82           H  
ATOM    288  HE1 TYR A  99       7.757  -3.028 -11.429  1.00  1.29           H  
ATOM    289  HE2 TYR A  99       6.012  -5.647 -14.305  1.00  1.08           H  
ATOM    290  HH  TYR A  99       8.887  -4.780 -12.684  1.00  1.44           H  
ATOM    291  N   ILE A 100       1.507  -2.290  -8.858  1.00  0.40           N  
ATOM    292  CA  ILE A 100       0.271  -1.700  -8.380  1.00  0.40           C  
ATOM    293  C   ILE A 100      -0.318  -0.826  -9.480  1.00  0.44           C  
ATOM    294  O   ILE A 100       0.187   0.264  -9.769  1.00  0.45           O  
ATOM    295  CB  ILE A 100       0.498  -0.879  -7.082  1.00  0.37           C  
ATOM    296  CG1 ILE A 100       0.506  -1.809  -5.871  1.00  0.48           C  
ATOM    297  CG2 ILE A 100      -0.551   0.218  -6.895  1.00  0.40           C  
ATOM    298  CD1 ILE A 100       0.576  -1.075  -4.554  1.00  0.56           C  
ATOM    299  H   ILE A 100       2.341  -1.774  -8.771  1.00  0.39           H  
ATOM    300  HA  ILE A 100      -0.421  -2.503  -8.165  1.00  0.45           H  
ATOM    301  HB  ILE A 100       1.462  -0.403  -7.157  1.00  0.39           H  
ATOM    302 HG12 ILE A 100      -0.396  -2.404  -5.871  1.00  0.55           H  
ATOM    303 HG13 ILE A 100       1.364  -2.462  -5.934  1.00  0.54           H  
ATOM    304 HG21 ILE A 100      -1.517  -0.232  -6.722  1.00  0.56           H  
ATOM    305 HG22 ILE A 100      -0.593   0.831  -7.785  1.00  0.57           H  
ATOM    306 HG23 ILE A 100      -0.279   0.837  -6.042  1.00  0.46           H  
ATOM    307 HD11 ILE A 100       0.067  -0.124  -4.646  1.00  1.18           H  
ATOM    308 HD12 ILE A 100       1.609  -0.908  -4.291  1.00  1.15           H  
ATOM    309 HD13 ILE A 100       0.099  -1.667  -3.788  1.00  1.10           H  
ATOM    310  N   SER A 101      -1.338  -1.346 -10.136  1.00  0.51           N  
ATOM    311  CA  SER A 101      -2.012  -0.619 -11.192  1.00  0.59           C  
ATOM    312  C   SER A 101      -3.048   0.317 -10.582  1.00  0.58           C  
ATOM    313  O   SER A 101      -3.438   0.144  -9.423  1.00  0.54           O  
ATOM    314  CB  SER A 101      -2.675  -1.597 -12.168  1.00  0.70           C  
ATOM    315  OG  SER A 101      -3.254  -0.919 -13.271  1.00  1.33           O  
ATOM    316  H   SER A 101      -1.641  -2.251  -9.912  1.00  0.55           H  
ATOM    317  HA  SER A 101      -1.273  -0.033 -11.720  1.00  0.60           H  
ATOM    318  HB2 SER A 101      -1.934  -2.291 -12.538  1.00  1.19           H  
ATOM    319  HB3 SER A 101      -3.450  -2.146 -11.652  1.00  1.18           H  
ATOM    320  HG  SER A 101      -3.035  -1.389 -14.087  1.00  1.48           H  
ATOM    321  N   ALA A 102      -3.495   1.299 -11.356  1.00  0.63           N  
ATOM    322  CA  ALA A 102      -4.492   2.251 -10.881  1.00  0.65           C  
ATOM    323  C   ALA A 102      -5.762   1.523 -10.457  1.00  0.66           C  
ATOM    324  O   ALA A 102      -6.416   1.903  -9.489  1.00  0.64           O  
ATOM    325  CB  ALA A 102      -4.797   3.281 -11.957  1.00  0.75           C  
ATOM    326  H   ALA A 102      -3.151   1.381 -12.273  1.00  0.68           H  
ATOM    327  HA  ALA A 102      -4.079   2.765 -10.026  1.00  0.61           H  
ATOM    328  HB1 ALA A 102      -3.883   3.774 -12.253  1.00  0.84           H  
ATOM    329  HB2 ALA A 102      -5.491   4.013 -11.568  1.00  0.86           H  
ATOM    330  HB3 ALA A 102      -5.235   2.789 -12.811  1.00  0.86           H  
ATOM    331  N   ALA A 103      -6.095   0.462 -11.186  1.00  0.73           N  
ATOM    332  CA  ALA A 103      -7.274  -0.338 -10.886  1.00  0.78           C  
ATOM    333  C   ALA A 103      -7.076  -1.119  -9.590  1.00  0.74           C  
ATOM    334  O   ALA A 103      -8.005  -1.280  -8.798  1.00  0.78           O  
ATOM    335  CB  ALA A 103      -7.570  -1.289 -12.033  1.00  0.89           C  
ATOM    336  H   ALA A 103      -5.533   0.216 -11.950  1.00  0.76           H  
ATOM    337  HA  ALA A 103      -8.116   0.330 -10.771  1.00  0.81           H  
ATOM    338  HB1 ALA A 103      -7.750  -0.721 -12.934  1.00  0.99           H  
ATOM    339  HB2 ALA A 103      -8.444  -1.878 -11.798  1.00  1.01           H  
ATOM    340  HB3 ALA A 103      -6.726  -1.946 -12.184  1.00  0.93           H  
ATOM    341  N   GLU A 104      -5.854  -1.587  -9.373  1.00  0.69           N  
ATOM    342  CA  GLU A 104      -5.530  -2.351  -8.179  1.00  0.67           C  
ATOM    343  C   GLU A 104      -5.606  -1.472  -6.936  1.00  0.60           C  
ATOM    344  O   GLU A 104      -6.109  -1.903  -5.896  1.00  0.64           O  
ATOM    345  CB  GLU A 104      -4.142  -2.983  -8.305  1.00  0.66           C  
ATOM    346  CG  GLU A 104      -4.081  -4.075  -9.361  1.00  0.76           C  
ATOM    347  CD  GLU A 104      -2.721  -4.732  -9.459  1.00  0.75           C  
ATOM    348  OE1 GLU A 104      -2.408  -5.624  -8.662  1.00  0.86           O  
ATOM    349  OE2 GLU A 104      -1.935  -4.394 -10.357  1.00  0.71           O  
ATOM    350  H   GLU A 104      -5.151  -1.410 -10.031  1.00  0.68           H  
ATOM    351  HA  GLU A 104      -6.262  -3.138  -8.086  1.00  0.74           H  
ATOM    352  HB2 GLU A 104      -3.429  -2.217  -8.566  1.00  0.60           H  
ATOM    353  HB3 GLU A 104      -3.866  -3.415  -7.353  1.00  0.69           H  
ATOM    354  HG2 GLU A 104      -4.809  -4.833  -9.116  1.00  0.88           H  
ATOM    355  HG3 GLU A 104      -4.325  -3.646 -10.321  1.00  0.79           H  
ATOM    356  N   LEU A 105      -5.125  -0.236  -7.050  1.00  0.54           N  
ATOM    357  CA  LEU A 105      -5.157   0.694  -5.927  1.00  0.49           C  
ATOM    358  C   LEU A 105      -6.571   1.220  -5.718  1.00  0.51           C  
ATOM    359  O   LEU A 105      -6.950   1.607  -4.609  1.00  0.51           O  
ATOM    360  CB  LEU A 105      -4.194   1.858  -6.142  1.00  0.46           C  
ATOM    361  CG  LEU A 105      -3.663   2.480  -4.849  1.00  0.45           C  
ATOM    362  CD1 LEU A 105      -2.516   1.660  -4.294  1.00  0.43           C  
ATOM    363  CD2 LEU A 105      -3.213   3.911  -5.074  1.00  0.47           C  
ATOM    364  H   LEU A 105      -4.734   0.053  -7.905  1.00  0.54           H  
ATOM    365  HA  LEU A 105      -4.858   0.147  -5.044  1.00  0.50           H  
ATOM    366  HB2 LEU A 105      -3.358   1.505  -6.725  1.00  0.45           H  
ATOM    367  HB3 LEU A 105      -4.709   2.624  -6.701  1.00  0.51           H  
ATOM    368  HG  LEU A 105      -4.453   2.490  -4.113  1.00  0.53           H  
ATOM    369 HD11 LEU A 105      -1.592   1.936  -4.813  1.00  0.91           H  
ATOM    370 HD12 LEU A 105      -2.714   0.609  -4.439  1.00  0.93           H  
ATOM    371 HD13 LEU A 105      -2.400   1.866  -3.238  1.00  0.97           H  
ATOM    372 HD21 LEU A 105      -3.223   4.441  -4.135  1.00  0.88           H  
ATOM    373 HD22 LEU A 105      -3.879   4.398  -5.773  1.00  0.85           H  
ATOM    374 HD23 LEU A 105      -2.186   3.912  -5.479  1.00  0.93           H  
ATOM    375  N   ARG A 106      -7.357   1.227  -6.791  1.00  0.56           N  
ATOM    376  CA  ARG A 106      -8.743   1.671  -6.719  1.00  0.61           C  
ATOM    377  C   ARG A 106      -9.547   0.674  -5.896  1.00  0.66           C  
ATOM    378  O   ARG A 106     -10.670   0.944  -5.482  1.00  0.86           O  
ATOM    379  CB  ARG A 106      -9.356   1.817  -8.115  1.00  0.66           C  
ATOM    380  CG  ARG A 106      -9.385   3.251  -8.616  1.00  0.79           C  
ATOM    381  CD  ARG A 106     -10.371   3.425  -9.763  1.00  0.86           C  
ATOM    382  NE  ARG A 106      -9.701   3.644 -11.045  1.00  1.16           N  
ATOM    383  CZ  ARG A 106      -9.710   4.803 -11.704  1.00  1.52           C  
ATOM    384  NH1 ARG A 106     -10.359   5.852 -11.204  1.00  1.58           N  
ATOM    385  NH2 ARG A 106      -9.074   4.913 -12.862  1.00  2.15           N  
ATOM    386  H   ARG A 106      -6.992   0.938  -7.654  1.00  0.59           H  
ATOM    387  HA  ARG A 106      -8.760   2.630  -6.218  1.00  0.61           H  
ATOM    388  HB2 ARG A 106      -8.783   1.226  -8.814  1.00  0.80           H  
ATOM    389  HB3 ARG A 106     -10.370   1.447  -8.091  1.00  0.85           H  
ATOM    390  HG2 ARG A 106      -9.677   3.901  -7.804  1.00  1.14           H  
ATOM    391  HG3 ARG A 106      -8.398   3.524  -8.960  1.00  1.06           H  
ATOM    392  HD2 ARG A 106     -10.978   2.537  -9.833  1.00  1.19           H  
ATOM    393  HD3 ARG A 106     -11.004   4.274  -9.547  1.00  1.07           H  
ATOM    394  HE  ARG A 106      -9.223   2.880 -11.440  1.00  1.45           H  
ATOM    395 HH11 ARG A 106     -10.844   5.779 -10.335  1.00  1.44           H  
ATOM    396 HH12 ARG A 106     -10.357   6.738 -11.704  1.00  2.00           H  
ATOM    397 HH21 ARG A 106      -8.580   4.125 -13.247  1.00  2.38           H  
ATOM    398 HH22 ARG A 106      -9.083   5.783 -13.366  1.00  2.51           H  
ATOM    399  N   HIS A 107      -8.944  -0.486  -5.672  1.00  0.65           N  
ATOM    400  CA  HIS A 107      -9.544  -1.545  -4.883  1.00  0.70           C  
ATOM    401  C   HIS A 107      -8.838  -1.617  -3.524  1.00  0.75           C  
ATOM    402  O   HIS A 107      -8.928  -2.607  -2.799  1.00  1.06           O  
ATOM    403  CB  HIS A 107      -9.428  -2.876  -5.637  1.00  0.71           C  
ATOM    404  CG  HIS A 107     -10.289  -3.971  -5.091  1.00  0.85           C  
ATOM    405  ND1 HIS A 107      -9.741  -5.133  -4.604  1.00  1.03           N  
ATOM    406  CD2 HIS A 107     -11.638  -4.040  -4.992  1.00  1.00           C  
ATOM    407  CE1 HIS A 107     -10.764  -5.878  -4.224  1.00  1.21           C  
ATOM    408  NE2 HIS A 107     -11.933  -5.257  -4.438  1.00  1.18           N  
ATOM    409  H   HIS A 107      -8.057  -0.636  -6.064  1.00  0.72           H  
ATOM    410  HA  HIS A 107     -10.585  -1.305  -4.732  1.00  0.77           H  
ATOM    411  HB2 HIS A 107      -9.711  -2.718  -6.666  1.00  0.75           H  
ATOM    412  HB3 HIS A 107      -8.401  -3.211  -5.601  1.00  0.71           H  
ATOM    413  HD2 HIS A 107     -12.346  -3.280  -5.294  1.00  1.08           H  
ATOM    414  HE1 HIS A 107     -10.671  -6.865  -3.795  1.00  1.44           H  
ATOM    415  HE2 HIS A 107     -12.808  -5.702  -4.484  1.00  1.37           H  
ATOM    416  N   VAL A 108      -8.102  -0.559  -3.207  1.00  0.59           N  
ATOM    417  CA  VAL A 108      -7.381  -0.464  -1.942  1.00  0.63           C  
ATOM    418  C   VAL A 108      -7.872   0.747  -1.164  1.00  0.70           C  
ATOM    419  O   VAL A 108      -8.318   0.632  -0.020  1.00  0.72           O  
ATOM    420  CB  VAL A 108      -5.852  -0.338  -2.156  1.00  0.63           C  
ATOM    421  CG1 VAL A 108      -5.125  -0.066  -0.839  1.00  0.68           C  
ATOM    422  CG2 VAL A 108      -5.300  -1.589  -2.823  1.00  0.68           C  
ATOM    423  H   VAL A 108      -8.038   0.185  -3.846  1.00  0.61           H  
ATOM    424  HA  VAL A 108      -7.579  -1.362  -1.372  1.00  0.67           H  
ATOM    425  HB  VAL A 108      -5.674   0.499  -2.815  1.00  0.64           H  
ATOM    426 HG11 VAL A 108      -5.382  -0.830  -0.120  1.00  0.99           H  
ATOM    427 HG12 VAL A 108      -5.417   0.903  -0.454  1.00  0.97           H  
ATOM    428 HG13 VAL A 108      -4.058  -0.076  -1.007  1.00  1.04           H  
ATOM    429 HG21 VAL A 108      -4.230  -1.495  -2.938  1.00  0.79           H  
ATOM    430 HG22 VAL A 108      -5.757  -1.710  -3.795  1.00  0.76           H  
ATOM    431 HG23 VAL A 108      -5.522  -2.453  -2.212  1.00  0.74           H  
ATOM    432  N   MET A 109      -7.812   1.904  -1.814  1.00  0.82           N  
ATOM    433  CA  MET A 109      -8.234   3.160  -1.206  1.00  0.99           C  
ATOM    434  C   MET A 109      -9.744   3.197  -1.003  1.00  0.97           C  
ATOM    435  O   MET A 109     -10.265   4.055  -0.295  1.00  1.04           O  
ATOM    436  CB  MET A 109      -7.771   4.346  -2.057  1.00  1.26           C  
ATOM    437  CG  MET A 109      -6.321   4.745  -1.796  1.00  1.46           C  
ATOM    438  SD  MET A 109      -5.172   3.368  -2.014  1.00  1.60           S  
ATOM    439  CE  MET A 109      -3.671   4.030  -1.296  1.00  1.52           C  
ATOM    440  H   MET A 109      -7.456   1.916  -2.731  1.00  0.84           H  
ATOM    441  HA  MET A 109      -7.760   3.224  -0.238  1.00  1.02           H  
ATOM    442  HB2 MET A 109      -7.871   4.088  -3.101  1.00  1.22           H  
ATOM    443  HB3 MET A 109      -8.401   5.197  -1.843  1.00  1.44           H  
ATOM    444  HG2 MET A 109      -6.048   5.534  -2.481  1.00  1.72           H  
ATOM    445  HG3 MET A 109      -6.239   5.108  -0.782  1.00  1.53           H  
ATOM    446  HE1 MET A 109      -3.791   4.116  -0.227  1.00  1.88           H  
ATOM    447  HE2 MET A 109      -3.472   5.004  -1.716  1.00  1.74           H  
ATOM    448  HE3 MET A 109      -2.841   3.368  -1.515  1.00  1.77           H  
ATOM    449  N   THR A 110     -10.447   2.253  -1.614  1.00  0.98           N  
ATOM    450  CA  THR A 110     -11.887   2.166  -1.463  1.00  1.08           C  
ATOM    451  C   THR A 110     -12.213   1.656  -0.066  1.00  1.03           C  
ATOM    452  O   THR A 110     -13.161   2.109   0.580  1.00  1.13           O  
ATOM    453  CB  THR A 110     -12.491   1.227  -2.516  1.00  1.19           C  
ATOM    454  OG1 THR A 110     -11.468   0.368  -3.035  1.00  1.27           O  
ATOM    455  CG2 THR A 110     -13.122   2.019  -3.650  1.00  1.67           C  
ATOM    456  H   THR A 110      -9.985   1.598  -2.178  1.00  0.97           H  
ATOM    457  HA  THR A 110     -12.305   3.154  -1.592  1.00  1.19           H  
ATOM    458  HB  THR A 110     -13.256   0.625  -2.044  1.00  1.39           H  
ATOM    459  HG1 THR A 110     -11.409   0.486  -3.996  1.00  1.30           H  
ATOM    460 HG21 THR A 110     -12.359   2.589  -4.160  1.00  1.90           H  
ATOM    461 HG22 THR A 110     -13.867   2.692  -3.250  1.00  2.02           H  
ATOM    462 HG23 THR A 110     -13.589   1.340  -4.348  1.00  1.80           H  
ATOM    463  N   ASN A 111     -11.380   0.728   0.402  1.00  0.96           N  
ATOM    464  CA  ASN A 111     -11.519   0.141   1.727  1.00  1.02           C  
ATOM    465  C   ASN A 111     -10.959   1.110   2.764  1.00  0.98           C  
ATOM    466  O   ASN A 111     -11.246   1.011   3.956  1.00  1.10           O  
ATOM    467  CB  ASN A 111     -10.784  -1.208   1.784  1.00  1.06           C  
ATOM    468  CG  ASN A 111     -10.878  -1.881   3.140  1.00  1.39           C  
ATOM    469  OD1 ASN A 111      -9.965  -1.789   3.961  1.00  1.74           O  
ATOM    470  ND2 ASN A 111     -11.985  -2.564   3.383  1.00  1.85           N  
ATOM    471  H   ASN A 111     -10.640   0.432  -0.171  1.00  0.94           H  
ATOM    472  HA  ASN A 111     -12.571  -0.014   1.920  1.00  1.15           H  
ATOM    473  HB2 ASN A 111     -11.212  -1.874   1.049  1.00  1.22           H  
ATOM    474  HB3 ASN A 111      -9.739  -1.052   1.552  1.00  1.13           H  
ATOM    475 HD21 ASN A 111     -12.670  -2.596   2.684  1.00  2.08           H  
ATOM    476 HD22 ASN A 111     -12.074  -3.012   4.252  1.00  2.20           H  
ATOM    477  N   LEU A 112     -10.174   2.070   2.274  1.00  0.91           N  
ATOM    478  CA  LEU A 112      -9.566   3.097   3.114  1.00  0.95           C  
ATOM    479  C   LEU A 112     -10.652   4.010   3.685  1.00  1.03           C  
ATOM    480  O   LEU A 112     -10.435   4.735   4.656  1.00  1.23           O  
ATOM    481  CB  LEU A 112      -8.548   3.904   2.283  1.00  0.92           C  
ATOM    482  CG  LEU A 112      -7.798   5.026   3.013  1.00  0.87           C  
ATOM    483  CD1 LEU A 112      -7.079   4.477   4.234  1.00  1.19           C  
ATOM    484  CD2 LEU A 112      -6.799   5.709   2.067  1.00  0.87           C  
ATOM    485  H   LEU A 112     -10.003   2.089   1.308  1.00  0.89           H  
ATOM    486  HA  LEU A 112      -9.054   2.602   3.927  1.00  1.00           H  
ATOM    487  HB2 LEU A 112      -7.812   3.213   1.897  1.00  1.10           H  
ATOM    488  HB3 LEU A 112      -9.073   4.340   1.446  1.00  1.03           H  
ATOM    489  HG  LEU A 112      -8.508   5.770   3.346  1.00  1.01           H  
ATOM    490 HD11 LEU A 112      -6.379   3.712   3.926  1.00  1.53           H  
ATOM    491 HD12 LEU A 112      -7.798   4.052   4.918  1.00  1.61           H  
ATOM    492 HD13 LEU A 112      -6.543   5.276   4.725  1.00  1.67           H  
ATOM    493 HD21 LEU A 112      -6.385   6.595   2.540  1.00  1.34           H  
ATOM    494 HD22 LEU A 112      -7.300   5.996   1.156  1.00  1.33           H  
ATOM    495 HD23 LEU A 112      -5.999   5.022   1.833  1.00  1.33           H  
ATOM    496  N   GLY A 113     -11.829   3.957   3.072  1.00  1.01           N  
ATOM    497  CA  GLY A 113     -12.945   4.760   3.520  1.00  1.13           C  
ATOM    498  C   GLY A 113     -13.193   5.942   2.617  1.00  1.03           C  
ATOM    499  O   GLY A 113     -14.179   5.968   1.877  1.00  1.09           O  
ATOM    500  H   GLY A 113     -11.938   3.361   2.303  1.00  1.02           H  
ATOM    501  HA2 GLY A 113     -13.831   4.144   3.540  1.00  1.25           H  
ATOM    502  HA3 GLY A 113     -12.742   5.118   4.518  1.00  1.21           H  
ATOM    503  N   GLU A 114     -12.281   6.905   2.668  1.00  1.05           N  
ATOM    504  CA  GLU A 114     -12.379   8.113   1.861  1.00  1.02           C  
ATOM    505  C   GLU A 114     -12.348   7.785   0.375  1.00  0.95           C  
ATOM    506  O   GLU A 114     -11.304   7.434  -0.175  1.00  1.06           O  
ATOM    507  CB  GLU A 114     -11.235   9.069   2.212  1.00  1.16           C  
ATOM    508  CG  GLU A 114     -11.482   9.863   3.483  1.00  1.42           C  
ATOM    509  CD  GLU A 114     -10.298   9.848   4.425  1.00  1.57           C  
ATOM    510  OE1 GLU A 114      -9.256  10.458   4.096  1.00  2.07           O  
ATOM    511  OE2 GLU A 114     -10.411   9.238   5.511  1.00  2.09           O  
ATOM    512  H   GLU A 114     -11.512   6.796   3.266  1.00  1.18           H  
ATOM    513  HA  GLU A 114     -13.318   8.593   2.094  1.00  1.06           H  
ATOM    514  HB2 GLU A 114     -10.330   8.492   2.342  1.00  1.17           H  
ATOM    515  HB3 GLU A 114     -11.097   9.764   1.398  1.00  1.33           H  
ATOM    516  HG2 GLU A 114     -11.693  10.887   3.217  1.00  1.88           H  
ATOM    517  HG3 GLU A 114     -12.336   9.440   3.997  1.00  2.01           H  
ATOM    518  N   LYS A 115     -13.500   7.891  -0.267  1.00  0.95           N  
ATOM    519  CA  LYS A 115     -13.608   7.612  -1.686  1.00  1.00           C  
ATOM    520  C   LYS A 115     -13.612   8.912  -2.466  1.00  0.90           C  
ATOM    521  O   LYS A 115     -14.660   9.521  -2.679  1.00  1.05           O  
ATOM    522  CB  LYS A 115     -14.865   6.793  -1.984  1.00  1.22           C  
ATOM    523  CG  LYS A 115     -14.777   5.367  -1.466  1.00  1.39           C  
ATOM    524  CD  LYS A 115     -16.100   4.633  -1.602  1.00  1.68           C  
ATOM    525  CE  LYS A 115     -16.020   3.247  -0.990  1.00  1.86           C  
ATOM    526  NZ  LYS A 115     -15.749   3.298   0.472  1.00  1.92           N  
ATOM    527  H   LYS A 115     -14.299   8.183   0.226  1.00  1.03           H  
ATOM    528  HA  LYS A 115     -12.737   7.038  -1.975  1.00  1.07           H  
ATOM    529  HB2 LYS A 115     -15.715   7.274  -1.519  1.00  1.26           H  
ATOM    530  HB3 LYS A 115     -15.015   6.759  -3.052  1.00  1.34           H  
ATOM    531  HG2 LYS A 115     -14.025   4.838  -2.031  1.00  1.66           H  
ATOM    532  HG3 LYS A 115     -14.492   5.393  -0.423  1.00  1.39           H  
ATOM    533  HD2 LYS A 115     -16.872   5.196  -1.099  1.00  1.82           H  
ATOM    534  HD3 LYS A 115     -16.342   4.539  -2.650  1.00  2.01           H  
ATOM    535  HE2 LYS A 115     -16.959   2.741  -1.154  1.00  2.18           H  
ATOM    536  HE3 LYS A 115     -15.228   2.698  -1.475  1.00  1.99           H  
ATOM    537  HZ1 LYS A 115     -16.637   3.202   1.007  1.00  2.22           H  
ATOM    538  HZ2 LYS A 115     -15.302   4.201   0.726  1.00  2.24           H  
ATOM    539  HZ3 LYS A 115     -15.109   2.519   0.746  1.00  2.08           H  
ATOM    540  N   LEU A 116     -12.425   9.335  -2.864  1.00  0.84           N  
ATOM    541  CA  LEU A 116     -12.254  10.571  -3.610  1.00  0.80           C  
ATOM    542  C   LEU A 116     -12.648  10.389  -5.072  1.00  0.83           C  
ATOM    543  O   LEU A 116     -13.021   9.291  -5.494  1.00  0.92           O  
ATOM    544  CB  LEU A 116     -10.801  11.041  -3.508  1.00  0.81           C  
ATOM    545  CG  LEU A 116     -10.241  11.126  -2.083  1.00  0.90           C  
ATOM    546  CD1 LEU A 116      -8.741  11.375  -2.113  1.00  1.27           C  
ATOM    547  CD2 LEU A 116     -10.946  12.219  -1.294  1.00  1.22           C  
ATOM    548  H   LEU A 116     -11.637   8.796  -2.653  1.00  0.96           H  
ATOM    549  HA  LEU A 116     -12.895  11.317  -3.166  1.00  0.83           H  
ATOM    550  HB2 LEU A 116     -10.183  10.360  -4.075  1.00  0.92           H  
ATOM    551  HB3 LEU A 116     -10.734  12.021  -3.955  1.00  0.92           H  
ATOM    552  HG  LEU A 116     -10.411  10.183  -1.577  1.00  1.13           H  
ATOM    553 HD11 LEU A 116      -8.369  11.439  -1.100  1.00  1.59           H  
ATOM    554 HD12 LEU A 116      -8.541  12.304  -2.628  1.00  1.56           H  
ATOM    555 HD13 LEU A 116      -8.252  10.563  -2.626  1.00  1.64           H  
ATOM    556 HD21 LEU A 116     -12.009  12.028  -1.285  1.00  1.54           H  
ATOM    557 HD22 LEU A 116     -10.756  13.177  -1.757  1.00  1.57           H  
ATOM    558 HD23 LEU A 116     -10.573  12.229  -0.283  1.00  1.49           H  
ATOM    559  N   THR A 117     -12.555  11.461  -5.846  1.00  0.82           N  
ATOM    560  CA  THR A 117     -12.919  11.418  -7.257  1.00  0.90           C  
ATOM    561  C   THR A 117     -11.828  10.763  -8.102  1.00  0.88           C  
ATOM    562  O   THR A 117     -10.731  10.489  -7.612  1.00  0.81           O  
ATOM    563  CB  THR A 117     -13.210  12.830  -7.795  1.00  0.96           C  
ATOM    564  OG1 THR A 117     -12.150  13.723  -7.439  1.00  0.95           O  
ATOM    565  CG2 THR A 117     -14.531  13.350  -7.249  1.00  1.08           C  
ATOM    566  H   THR A 117     -12.223  12.306  -5.460  1.00  0.78           H  
ATOM    567  HA  THR A 117     -13.821  10.833  -7.344  1.00  0.99           H  
ATOM    568  HB  THR A 117     -13.279  12.778  -8.871  1.00  1.05           H  
ATOM    569  HG1 THR A 117     -12.133  13.840  -6.473  1.00  0.88           H  
ATOM    570 HG21 THR A 117     -15.329  12.684  -7.543  1.00  1.25           H  
ATOM    571 HG22 THR A 117     -14.720  14.334  -7.645  1.00  1.19           H  
ATOM    572 HG23 THR A 117     -14.483  13.397  -6.171  1.00  1.17           H  
ATOM    573  N   ASP A 118     -12.134  10.533  -9.378  1.00  0.99           N  
ATOM    574  CA  ASP A 118     -11.196   9.894 -10.303  1.00  1.02           C  
ATOM    575  C   ASP A 118      -9.870  10.645 -10.374  1.00  0.94           C  
ATOM    576  O   ASP A 118      -8.804  10.043 -10.249  1.00  0.90           O  
ATOM    577  CB  ASP A 118     -11.810   9.790 -11.700  1.00  1.20           C  
ATOM    578  CG  ASP A 118     -10.843   9.218 -12.720  1.00  1.43           C  
ATOM    579  OD1 ASP A 118     -10.259   8.147 -12.455  1.00  1.99           O  
ATOM    580  OD2 ASP A 118     -10.668   9.834 -13.791  1.00  1.94           O  
ATOM    581  H   ASP A 118     -13.017  10.802  -9.710  1.00  1.08           H  
ATOM    582  HA  ASP A 118     -11.003   8.896  -9.936  1.00  1.01           H  
ATOM    583  HB2 ASP A 118     -12.679   9.150 -11.656  1.00  1.54           H  
ATOM    584  HB3 ASP A 118     -12.113  10.776 -12.029  1.00  1.35           H  
ATOM    585  N   GLU A 119      -9.940  11.961 -10.548  1.00  0.95           N  
ATOM    586  CA  GLU A 119      -8.734  12.777 -10.637  1.00  0.94           C  
ATOM    587  C   GLU A 119      -7.955  12.749  -9.325  1.00  0.80           C  
ATOM    588  O   GLU A 119      -6.726  12.770  -9.325  1.00  0.79           O  
ATOM    589  CB  GLU A 119      -9.074  14.218 -11.015  1.00  1.05           C  
ATOM    590  CG  GLU A 119      -8.388  14.688 -12.290  1.00  1.48           C  
ATOM    591  CD  GLU A 119      -6.878  14.521 -12.249  1.00  2.06           C  
ATOM    592  OE1 GLU A 119      -6.201  15.313 -11.555  1.00  2.51           O  
ATOM    593  OE2 GLU A 119      -6.355  13.609 -12.927  1.00  2.75           O  
ATOM    594  H   GLU A 119     -10.818  12.391 -10.621  1.00  1.01           H  
ATOM    595  HA  GLU A 119      -8.112  12.354 -11.411  1.00  1.00           H  
ATOM    596  HB2 GLU A 119     -10.142  14.299 -11.155  1.00  1.19           H  
ATOM    597  HB3 GLU A 119      -8.775  14.870 -10.207  1.00  1.15           H  
ATOM    598  HG2 GLU A 119      -8.772  14.116 -13.120  1.00  1.94           H  
ATOM    599  HG3 GLU A 119      -8.613  15.732 -12.440  1.00  1.79           H  
ATOM    600  N   GLU A 120      -8.669  12.691  -8.208  1.00  0.73           N  
ATOM    601  CA  GLU A 120      -8.023  12.649  -6.903  1.00  0.63           C  
ATOM    602  C   GLU A 120      -7.302  11.314  -6.717  1.00  0.57           C  
ATOM    603  O   GLU A 120      -6.200  11.262  -6.173  1.00  0.52           O  
ATOM    604  CB  GLU A 120      -9.038  12.880  -5.789  1.00  0.64           C  
ATOM    605  CG  GLU A 120      -9.491  14.325  -5.678  1.00  0.72           C  
ATOM    606  CD  GLU A 120     -10.599  14.508  -4.666  1.00  0.81           C  
ATOM    607  OE1 GLU A 120     -11.690  13.930  -4.857  1.00  0.98           O  
ATOM    608  OE2 GLU A 120     -10.388  15.240  -3.678  1.00  1.14           O  
ATOM    609  H   GLU A 120      -9.648  12.674  -8.260  1.00  0.78           H  
ATOM    610  HA  GLU A 120      -7.287  13.439  -6.878  1.00  0.65           H  
ATOM    611  HB2 GLU A 120      -9.907  12.266  -5.971  1.00  0.67           H  
ATOM    612  HB3 GLU A 120      -8.597  12.592  -4.846  1.00  0.63           H  
ATOM    613  HG2 GLU A 120      -8.648  14.931  -5.380  1.00  0.88           H  
ATOM    614  HG3 GLU A 120      -9.846  14.654  -6.644  1.00  0.93           H  
ATOM    615  N   VAL A 121      -7.930  10.238  -7.178  1.00  0.62           N  
ATOM    616  CA  VAL A 121      -7.327   8.913  -7.095  1.00  0.63           C  
ATOM    617  C   VAL A 121      -6.130   8.853  -8.038  1.00  0.62           C  
ATOM    618  O   VAL A 121      -5.105   8.238  -7.734  1.00  0.58           O  
ATOM    619  CB  VAL A 121      -8.335   7.796  -7.452  1.00  0.77           C  
ATOM    620  CG1 VAL A 121      -7.655   6.432  -7.469  1.00  0.86           C  
ATOM    621  CG2 VAL A 121      -9.498   7.793  -6.471  1.00  0.81           C  
ATOM    622  H   VAL A 121      -8.821  10.336  -7.581  1.00  0.69           H  
ATOM    623  HA  VAL A 121      -6.987   8.764  -6.080  1.00  0.58           H  
ATOM    624  HB  VAL A 121      -8.726   7.994  -8.440  1.00  0.85           H  
ATOM    625 HG11 VAL A 121      -7.218   6.235  -6.503  1.00  1.16           H  
ATOM    626 HG12 VAL A 121      -6.881   6.425  -8.224  1.00  1.34           H  
ATOM    627 HG13 VAL A 121      -8.386   5.670  -7.698  1.00  1.27           H  
ATOM    628 HG21 VAL A 121      -9.126   7.617  -5.473  1.00  1.12           H  
ATOM    629 HG22 VAL A 121     -10.192   7.011  -6.741  1.00  1.03           H  
ATOM    630 HG23 VAL A 121     -10.003   8.748  -6.506  1.00  1.08           H  
ATOM    631  N   ASP A 122      -6.273   9.511  -9.183  1.00  0.71           N  
ATOM    632  CA  ASP A 122      -5.206   9.582 -10.170  1.00  0.77           C  
ATOM    633  C   ASP A 122      -4.025  10.317  -9.551  1.00  0.69           C  
ATOM    634  O   ASP A 122      -2.886   9.851  -9.607  1.00  0.68           O  
ATOM    635  CB  ASP A 122      -5.688  10.319 -11.421  1.00  0.93           C  
ATOM    636  CG  ASP A 122      -4.964   9.887 -12.680  1.00  1.11           C  
ATOM    637  OD1 ASP A 122      -3.745  10.127 -12.793  1.00  1.34           O  
ATOM    638  OD2 ASP A 122      -5.624   9.325 -13.581  1.00  1.38           O  
ATOM    639  H   ASP A 122      -7.130   9.956  -9.374  1.00  0.77           H  
ATOM    640  HA  ASP A 122      -4.911   8.577 -10.428  1.00  0.80           H  
ATOM    641  HB2 ASP A 122      -6.743  10.131 -11.554  1.00  1.03           H  
ATOM    642  HB3 ASP A 122      -5.533  11.379 -11.285  1.00  0.94           H  
ATOM    643  N   GLU A 123      -4.325  11.458  -8.925  1.00  0.66           N  
ATOM    644  CA  GLU A 123      -3.319  12.271  -8.251  1.00  0.65           C  
ATOM    645  C   GLU A 123      -2.593  11.438  -7.208  1.00  0.54           C  
ATOM    646  O   GLU A 123      -1.386  11.572  -7.017  1.00  0.58           O  
ATOM    647  CB  GLU A 123      -3.973  13.476  -7.568  1.00  0.71           C  
ATOM    648  CG  GLU A 123      -3.706  14.800  -8.258  1.00  0.94           C  
ATOM    649  CD  GLU A 123      -2.648  15.624  -7.553  1.00  1.35           C  
ATOM    650  OE1 GLU A 123      -1.973  15.090  -6.651  1.00  1.94           O  
ATOM    651  OE2 GLU A 123      -2.488  16.815  -7.892  1.00  1.92           O  
ATOM    652  H   GLU A 123      -5.260  11.768  -8.927  1.00  0.69           H  
ATOM    653  HA  GLU A 123      -2.610  12.616  -8.986  1.00  0.73           H  
ATOM    654  HB2 GLU A 123      -5.040  13.323  -7.535  1.00  0.86           H  
ATOM    655  HB3 GLU A 123      -3.596  13.546  -6.555  1.00  0.74           H  
ATOM    656  HG2 GLU A 123      -3.375  14.604  -9.267  1.00  1.28           H  
ATOM    657  HG3 GLU A 123      -4.624  15.368  -8.288  1.00  1.27           H  
ATOM    658  N   MET A 124      -3.349  10.567  -6.552  1.00  0.46           N  
ATOM    659  CA  MET A 124      -2.808   9.695  -5.524  1.00  0.42           C  
ATOM    660  C   MET A 124      -1.643   8.875  -6.053  1.00  0.39           C  
ATOM    661  O   MET A 124      -0.575   8.846  -5.442  1.00  0.41           O  
ATOM    662  CB  MET A 124      -3.889   8.767  -4.969  1.00  0.48           C  
ATOM    663  CG  MET A 124      -4.641   9.347  -3.783  1.00  0.66           C  
ATOM    664  SD  MET A 124      -5.017   8.113  -2.525  1.00  0.65           S  
ATOM    665  CE  MET A 124      -3.382   7.470  -2.161  1.00  0.53           C  
ATOM    666  H   MET A 124      -4.308  10.517  -6.764  1.00  0.50           H  
ATOM    667  HA  MET A 124      -2.446  10.322  -4.726  1.00  0.48           H  
ATOM    668  HB2 MET A 124      -4.602   8.561  -5.752  1.00  0.74           H  
ATOM    669  HB3 MET A 124      -3.430   7.841  -4.659  1.00  0.73           H  
ATOM    670  HG2 MET A 124      -4.040  10.124  -3.334  1.00  1.06           H  
ATOM    671  HG3 MET A 124      -5.568   9.771  -4.137  1.00  1.07           H  
ATOM    672  HE1 MET A 124      -3.077   6.794  -2.947  1.00  0.99           H  
ATOM    673  HE2 MET A 124      -3.405   6.939  -1.221  1.00  1.06           H  
ATOM    674  HE3 MET A 124      -2.670   8.283  -2.094  1.00  1.08           H  
ATOM    675  N   ILE A 125      -1.828   8.221  -7.190  1.00  0.39           N  
ATOM    676  CA  ILE A 125      -0.758   7.411  -7.748  1.00  0.42           C  
ATOM    677  C   ILE A 125       0.260   8.278  -8.469  1.00  0.47           C  
ATOM    678  O   ILE A 125       1.422   7.914  -8.556  1.00  0.49           O  
ATOM    679  CB  ILE A 125      -1.261   6.291  -8.676  1.00  0.48           C  
ATOM    680  CG1 ILE A 125      -2.396   5.523  -8.001  1.00  0.51           C  
ATOM    681  CG2 ILE A 125      -0.118   5.337  -8.987  1.00  0.85           C  
ATOM    682  CD1 ILE A 125      -2.273   4.023  -8.130  1.00  0.79           C  
ATOM    683  H   ILE A 125      -2.686   8.295  -7.664  1.00  0.42           H  
ATOM    684  HA  ILE A 125      -0.257   6.941  -6.914  1.00  0.44           H  
ATOM    685  HB  ILE A 125      -1.613   6.727  -9.595  1.00  0.66           H  
ATOM    686 HG12 ILE A 125      -2.383   5.752  -6.945  1.00  0.51           H  
ATOM    687 HG13 ILE A 125      -3.340   5.825  -8.426  1.00  0.72           H  
ATOM    688 HG21 ILE A 125       0.027   4.666  -8.131  1.00  1.09           H  
ATOM    689 HG22 ILE A 125       0.786   5.902  -9.162  1.00  1.12           H  
ATOM    690 HG23 ILE A 125      -0.359   4.755  -9.865  1.00  0.93           H  
ATOM    691 HD11 ILE A 125      -1.476   3.687  -7.470  1.00  1.14           H  
ATOM    692 HD12 ILE A 125      -2.036   3.766  -9.150  1.00  1.21           H  
ATOM    693 HD13 ILE A 125      -3.202   3.553  -7.842  1.00  1.33           H  
ATOM    694  N   ARG A 126      -0.163   9.434  -8.976  1.00  0.55           N  
ATOM    695  CA  ARG A 126       0.770  10.345  -9.636  1.00  0.66           C  
ATOM    696  C   ARG A 126       1.787  10.819  -8.603  1.00  0.65           C  
ATOM    697  O   ARG A 126       2.950  11.070  -8.912  1.00  0.76           O  
ATOM    698  CB  ARG A 126       0.043  11.540 -10.267  1.00  0.79           C  
ATOM    699  CG  ARG A 126      -0.827  11.167 -11.459  1.00  1.28           C  
ATOM    700  CD  ARG A 126      -1.015  12.337 -12.414  1.00  1.39           C  
ATOM    701  NE  ARG A 126      -1.703  13.472 -11.792  1.00  1.14           N  
ATOM    702  CZ  ARG A 126      -3.014  13.711 -11.911  1.00  1.24           C  
ATOM    703  NH1 ARG A 126      -3.804  12.840 -12.518  1.00  1.70           N  
ATOM    704  NH2 ARG A 126      -3.539  14.809 -11.388  1.00  1.29           N  
ATOM    705  H   ARG A 126      -1.116   9.673  -8.916  1.00  0.57           H  
ATOM    706  HA  ARG A 126       1.289   9.789 -10.406  1.00  0.69           H  
ATOM    707  HB2 ARG A 126      -0.587  11.999  -9.519  1.00  0.84           H  
ATOM    708  HB3 ARG A 126       0.777  12.259 -10.596  1.00  1.07           H  
ATOM    709  HG2 ARG A 126      -0.358  10.355 -11.994  1.00  1.68           H  
ATOM    710  HG3 ARG A 126      -1.796  10.849 -11.099  1.00  1.51           H  
ATOM    711  HD2 ARG A 126      -0.046  12.666 -12.758  1.00  1.57           H  
ATOM    712  HD3 ARG A 126      -1.596  12.002 -13.261  1.00  1.74           H  
ATOM    713  HE  ARG A 126      -1.148  14.111 -11.284  1.00  1.24           H  
ATOM    714 HH11 ARG A 126      -3.430  11.984 -12.892  1.00  1.97           H  
ATOM    715 HH12 ARG A 126      -4.794  13.037 -12.611  1.00  1.94           H  
ATOM    716 HH21 ARG A 126      -2.957  15.470 -10.907  1.00  1.45           H  
ATOM    717 HH22 ARG A 126      -4.532  14.986 -11.475  1.00  1.46           H  
ATOM    718  N   GLU A 127       1.322  10.907  -7.360  1.00  0.61           N  
ATOM    719  CA  GLU A 127       2.151  11.299  -6.232  1.00  0.69           C  
ATOM    720  C   GLU A 127       3.106  10.158  -5.881  1.00  0.62           C  
ATOM    721  O   GLU A 127       4.218  10.378  -5.400  1.00  0.72           O  
ATOM    722  CB  GLU A 127       1.241  11.619  -5.039  1.00  0.82           C  
ATOM    723  CG  GLU A 127       1.940  12.282  -3.866  1.00  0.89           C  
ATOM    724  CD  GLU A 127       1.153  13.461  -3.326  1.00  1.04           C  
ATOM    725  OE1 GLU A 127       0.757  14.329  -4.129  1.00  1.37           O  
ATOM    726  OE2 GLU A 127       0.921  13.529  -2.100  1.00  1.55           O  
ATOM    727  H   GLU A 127       0.370  10.718  -7.200  1.00  0.60           H  
ATOM    728  HA  GLU A 127       2.716  12.176  -6.506  1.00  0.80           H  
ATOM    729  HB2 GLU A 127       0.454  12.277  -5.377  1.00  1.17           H  
ATOM    730  HB3 GLU A 127       0.796  10.699  -4.690  1.00  1.28           H  
ATOM    731  HG2 GLU A 127       2.057  11.554  -3.072  1.00  1.28           H  
ATOM    732  HG3 GLU A 127       2.911  12.629  -4.185  1.00  1.28           H  
ATOM    733  N   ALA A 128       2.660   8.936  -6.155  1.00  0.51           N  
ATOM    734  CA  ALA A 128       3.439   7.737  -5.874  1.00  0.49           C  
ATOM    735  C   ALA A 128       4.241   7.290  -7.096  1.00  0.51           C  
ATOM    736  O   ALA A 128       4.967   6.297  -7.044  1.00  0.66           O  
ATOM    737  CB  ALA A 128       2.520   6.612  -5.400  1.00  0.47           C  
ATOM    738  H   ALA A 128       1.780   8.838  -6.572  1.00  0.52           H  
ATOM    739  HA  ALA A 128       4.124   7.967  -5.073  1.00  0.59           H  
ATOM    740  HB1 ALA A 128       3.079   5.691  -5.347  1.00  0.77           H  
ATOM    741  HB2 ALA A 128       1.685   6.486  -6.092  1.00  0.72           H  
ATOM    742  HB3 ALA A 128       2.134   6.852  -4.421  1.00  0.82           H  
ATOM    743  N   ASP A 129       4.109   8.029  -8.189  1.00  0.53           N  
ATOM    744  CA  ASP A 129       4.807   7.701  -9.424  1.00  0.57           C  
ATOM    745  C   ASP A 129       5.948   8.680  -9.668  1.00  0.68           C  
ATOM    746  O   ASP A 129       5.734   9.878  -9.847  1.00  0.75           O  
ATOM    747  CB  ASP A 129       3.827   7.707 -10.603  1.00  0.60           C  
ATOM    748  CG  ASP A 129       4.377   6.988 -11.816  1.00  0.64           C  
ATOM    749  OD1 ASP A 129       5.049   5.952 -11.644  1.00  0.65           O  
ATOM    750  OD2 ASP A 129       4.134   7.448 -12.946  1.00  0.80           O  
ATOM    751  H   ASP A 129       3.523   8.812  -8.167  1.00  0.64           H  
ATOM    752  HA  ASP A 129       5.221   6.711  -9.317  1.00  0.55           H  
ATOM    753  HB2 ASP A 129       2.913   7.218 -10.302  1.00  0.61           H  
ATOM    754  HB3 ASP A 129       3.609   8.729 -10.879  1.00  0.67           H  
ATOM    755  N   ILE A 130       7.161   8.160  -9.665  1.00  0.76           N  
ATOM    756  CA  ILE A 130       8.350   8.966  -9.869  1.00  0.90           C  
ATOM    757  C   ILE A 130       8.978   8.668 -11.228  1.00  0.98           C  
ATOM    758  O   ILE A 130       9.558   9.551 -11.860  1.00  1.12           O  
ATOM    759  CB  ILE A 130       9.391   8.709  -8.759  1.00  0.98           C  
ATOM    760  CG1 ILE A 130       8.722   8.754  -7.383  1.00  1.04           C  
ATOM    761  CG2 ILE A 130      10.520   9.727  -8.836  1.00  1.20           C  
ATOM    762  CD1 ILE A 130       9.558   8.142  -6.282  1.00  1.23           C  
ATOM    763  H   ILE A 130       7.261   7.184  -9.526  1.00  0.76           H  
ATOM    764  HA  ILE A 130       8.061  10.007  -9.834  1.00  0.93           H  
ATOM    765  HB  ILE A 130       9.814   7.729  -8.912  1.00  1.07           H  
ATOM    766 HG12 ILE A 130       8.527   9.782  -7.119  1.00  1.16           H  
ATOM    767 HG13 ILE A 130       7.790   8.216  -7.426  1.00  1.14           H  
ATOM    768 HG21 ILE A 130      10.117  10.720  -8.696  1.00  1.37           H  
ATOM    769 HG22 ILE A 130      10.993   9.667  -9.805  1.00  1.44           H  
ATOM    770 HG23 ILE A 130      11.247   9.521  -8.066  1.00  1.31           H  
ATOM    771 HD11 ILE A 130      10.475   8.701  -6.173  1.00  1.40           H  
ATOM    772 HD12 ILE A 130       9.789   7.118  -6.535  1.00  1.40           H  
ATOM    773 HD13 ILE A 130       9.007   8.167  -5.352  1.00  1.45           H  
ATOM    774  N   ASP A 131       8.850   7.424 -11.682  1.00  0.94           N  
ATOM    775  CA  ASP A 131       9.412   7.027 -12.976  1.00  1.05           C  
ATOM    776  C   ASP A 131       8.529   7.512 -14.123  1.00  1.08           C  
ATOM    777  O   ASP A 131       8.948   7.526 -15.281  1.00  1.23           O  
ATOM    778  CB  ASP A 131       9.623   5.503 -13.070  1.00  1.04           C  
ATOM    779  CG  ASP A 131       8.437   4.680 -12.599  1.00  0.97           C  
ATOM    780  OD1 ASP A 131       7.285   5.155 -12.685  1.00  0.81           O  
ATOM    781  OD2 ASP A 131       8.645   3.550 -12.121  1.00  1.35           O  
ATOM    782  H   ASP A 131       8.364   6.757 -11.140  1.00  0.85           H  
ATOM    783  HA  ASP A 131      10.376   7.512 -13.064  1.00  1.15           H  
ATOM    784  HB2 ASP A 131       9.822   5.241 -14.098  1.00  1.20           H  
ATOM    785  HB3 ASP A 131      10.483   5.233 -12.470  1.00  1.07           H  
ATOM    786  N   GLY A 132       7.307   7.908 -13.793  1.00  0.99           N  
ATOM    787  CA  GLY A 132       6.386   8.405 -14.796  1.00  1.06           C  
ATOM    788  C   GLY A 132       5.864   7.302 -15.692  1.00  1.07           C  
ATOM    789  O   GLY A 132       5.579   7.527 -16.867  1.00  1.25           O  
ATOM    790  H   GLY A 132       7.018   7.841 -12.860  1.00  0.91           H  
ATOM    791  HA2 GLY A 132       5.551   8.877 -14.301  1.00  1.02           H  
ATOM    792  HA3 GLY A 132       6.892   9.140 -15.403  1.00  1.18           H  
ATOM    793  N   ASP A 133       5.753   6.102 -15.138  1.00  0.98           N  
ATOM    794  CA  ASP A 133       5.264   4.957 -15.896  1.00  1.01           C  
ATOM    795  C   ASP A 133       3.743   4.852 -15.780  1.00  0.97           C  
ATOM    796  O   ASP A 133       3.104   4.087 -16.500  1.00  1.06           O  
ATOM    797  CB  ASP A 133       5.943   3.662 -15.422  1.00  0.97           C  
ATOM    798  CG  ASP A 133       5.240   3.009 -14.248  1.00  0.83           C  
ATOM    799  OD1 ASP A 133       5.389   3.500 -13.102  1.00  0.74           O  
ATOM    800  OD2 ASP A 133       4.544   1.997 -14.460  1.00  0.89           O  
ATOM    801  H   ASP A 133       6.009   5.985 -14.197  1.00  0.98           H  
ATOM    802  HA  ASP A 133       5.518   5.122 -16.933  1.00  1.13           H  
ATOM    803  HB2 ASP A 133       5.963   2.957 -16.238  1.00  1.06           H  
ATOM    804  HB3 ASP A 133       6.958   3.887 -15.125  1.00  1.00           H  
ATOM    805  N   GLY A 134       3.169   5.634 -14.871  1.00  0.87           N  
ATOM    806  CA  GLY A 134       1.730   5.634 -14.682  1.00  0.88           C  
ATOM    807  C   GLY A 134       1.276   4.636 -13.634  1.00  0.79           C  
ATOM    808  O   GLY A 134       0.127   4.668 -13.191  1.00  0.90           O  
ATOM    809  H   GLY A 134       3.733   6.227 -14.315  1.00  0.84           H  
ATOM    810  HA2 GLY A 134       1.417   6.623 -14.381  1.00  0.91           H  
ATOM    811  HA3 GLY A 134       1.256   5.387 -15.620  1.00  0.99           H  
ATOM    812  N   GLN A 135       2.174   3.749 -13.238  1.00  0.70           N  
ATOM    813  CA  GLN A 135       1.858   2.737 -12.244  1.00  0.63           C  
ATOM    814  C   GLN A 135       2.772   2.858 -11.037  1.00  0.49           C  
ATOM    815  O   GLN A 135       3.732   3.631 -11.040  1.00  0.56           O  
ATOM    816  CB  GLN A 135       1.988   1.337 -12.846  1.00  0.76           C  
ATOM    817  CG  GLN A 135       1.007   1.054 -13.972  1.00  0.83           C  
ATOM    818  CD  GLN A 135       1.521  -0.006 -14.930  1.00  0.98           C  
ATOM    819  OE1 GLN A 135       0.762  -0.850 -15.402  1.00  1.18           O  
ATOM    820  NE2 GLN A 135       2.807   0.048 -15.246  1.00  1.10           N  
ATOM    821  H   GLN A 135       3.076   3.781 -13.614  1.00  0.76           H  
ATOM    822  HA  GLN A 135       0.838   2.892 -11.926  1.00  0.67           H  
ATOM    823  HB2 GLN A 135       2.989   1.215 -13.231  1.00  0.87           H  
ATOM    824  HB3 GLN A 135       1.824   0.608 -12.065  1.00  0.90           H  
ATOM    825  HG2 GLN A 135       0.075   0.713 -13.548  1.00  0.94           H  
ATOM    826  HG3 GLN A 135       0.839   1.968 -14.526  1.00  0.91           H  
ATOM    827 HE21 GLN A 135       3.357   0.770 -14.854  1.00  1.13           H  
ATOM    828 HE22 GLN A 135       3.161  -0.636 -15.852  1.00  1.27           H  
ATOM    829  N   VAL A 136       2.477   2.079 -10.018  1.00  0.42           N  
ATOM    830  CA  VAL A 136       3.254   2.081  -8.794  1.00  0.40           C  
ATOM    831  C   VAL A 136       3.919   0.718  -8.602  1.00  0.43           C  
ATOM    832  O   VAL A 136       3.260  -0.280  -8.313  1.00  0.45           O  
ATOM    833  CB  VAL A 136       2.338   2.463  -7.598  1.00  0.55           C  
ATOM    834  CG1 VAL A 136       2.751   1.830  -6.282  1.00  1.07           C  
ATOM    835  CG2 VAL A 136       2.298   3.965  -7.436  1.00  1.08           C  
ATOM    836  H   VAL A 136       1.702   1.476 -10.088  1.00  0.49           H  
ATOM    837  HA  VAL A 136       4.024   2.834  -8.890  1.00  0.45           H  
ATOM    838  HB  VAL A 136       1.335   2.133  -7.826  1.00  1.37           H  
ATOM    839 HG11 VAL A 136       1.940   1.964  -5.568  1.00  1.03           H  
ATOM    840 HG12 VAL A 136       3.643   2.313  -5.913  1.00  1.45           H  
ATOM    841 HG13 VAL A 136       2.937   0.777  -6.425  1.00  1.76           H  
ATOM    842 HG21 VAL A 136       3.217   4.302  -6.979  1.00  1.56           H  
ATOM    843 HG22 VAL A 136       1.452   4.239  -6.804  1.00  1.36           H  
ATOM    844 HG23 VAL A 136       2.188   4.430  -8.405  1.00  1.81           H  
ATOM    845  N   ASN A 137       5.223   0.662  -8.831  1.00  0.48           N  
ATOM    846  CA  ASN A 137       5.967  -0.582  -8.669  1.00  0.56           C  
ATOM    847  C   ASN A 137       6.493  -0.693  -7.247  1.00  0.59           C  
ATOM    848  O   ASN A 137       6.376   0.254  -6.476  1.00  0.56           O  
ATOM    849  CB  ASN A 137       7.120  -0.692  -9.674  1.00  0.63           C  
ATOM    850  CG  ASN A 137       7.876   0.603  -9.871  1.00  0.68           C  
ATOM    851  OD1 ASN A 137       8.694   0.993  -9.038  1.00  0.72           O  
ATOM    852  ND2 ASN A 137       7.621   1.266 -10.990  1.00  0.84           N  
ATOM    853  H   ASN A 137       5.697   1.478  -9.106  1.00  0.52           H  
ATOM    854  HA  ASN A 137       5.277  -1.397  -8.839  1.00  0.57           H  
ATOM    855  HB2 ASN A 137       7.816  -1.437  -9.328  1.00  0.72           H  
ATOM    856  HB3 ASN A 137       6.722  -0.999 -10.631  1.00  0.69           H  
ATOM    857 HD21 ASN A 137       6.966   0.883 -11.616  1.00  0.90           H  
ATOM    858 HD22 ASN A 137       8.097   2.113 -11.158  1.00  0.96           H  
ATOM    859  N   TYR A 138       7.073  -1.845  -6.909  1.00  0.69           N  
ATOM    860  CA  TYR A 138       7.599  -2.091  -5.566  1.00  0.77           C  
ATOM    861  C   TYR A 138       8.551  -0.981  -5.122  1.00  0.77           C  
ATOM    862  O   TYR A 138       8.462  -0.491  -3.995  1.00  0.79           O  
ATOM    863  CB  TYR A 138       8.309  -3.449  -5.518  1.00  0.91           C  
ATOM    864  CG  TYR A 138       8.638  -3.932  -4.119  1.00  1.00           C  
ATOM    865  CD1 TYR A 138       7.668  -4.538  -3.329  1.00  1.13           C  
ATOM    866  CD2 TYR A 138       9.919  -3.796  -3.594  1.00  1.08           C  
ATOM    867  CE1 TYR A 138       7.963  -4.992  -2.057  1.00  1.27           C  
ATOM    868  CE2 TYR A 138      10.222  -4.246  -2.322  1.00  1.20           C  
ATOM    869  CZ  TYR A 138       9.243  -4.845  -1.558  1.00  1.28           C  
ATOM    870  OH  TYR A 138       9.542  -5.294  -0.288  1.00  1.45           O  
ATOM    871  H   TYR A 138       7.149  -2.555  -7.583  1.00  0.73           H  
ATOM    872  HA  TYR A 138       6.761  -2.116  -4.886  1.00  0.78           H  
ATOM    873  HB2 TYR A 138       7.678  -4.192  -5.982  1.00  0.99           H  
ATOM    874  HB3 TYR A 138       9.236  -3.380  -6.071  1.00  0.93           H  
ATOM    875  HD1 TYR A 138       6.667  -4.654  -3.722  1.00  1.18           H  
ATOM    876  HD2 TYR A 138      10.685  -3.327  -4.196  1.00  1.11           H  
ATOM    877  HE1 TYR A 138       7.196  -5.462  -1.461  1.00  1.43           H  
ATOM    878  HE2 TYR A 138      11.223  -4.130  -1.934  1.00  1.30           H  
ATOM    879  HH  TYR A 138       9.985  -4.590   0.205  1.00  1.51           H  
ATOM    880  N   GLU A 139       9.444  -0.585  -6.022  1.00  0.78           N  
ATOM    881  CA  GLU A 139      10.417   0.465  -5.742  1.00  0.82           C  
ATOM    882  C   GLU A 139       9.727   1.760  -5.329  1.00  0.77           C  
ATOM    883  O   GLU A 139      10.003   2.300  -4.258  1.00  0.84           O  
ATOM    884  CB  GLU A 139      11.307   0.711  -6.968  1.00  0.87           C  
ATOM    885  CG  GLU A 139      12.326  -0.392  -7.222  1.00  0.99           C  
ATOM    886  CD  GLU A 139      11.725  -1.613  -7.892  1.00  1.22           C  
ATOM    887  OE1 GLU A 139      11.101  -2.437  -7.195  1.00  1.84           O  
ATOM    888  OE2 GLU A 139      11.882  -1.763  -9.119  1.00  1.50           O  
ATOM    889  H   GLU A 139       9.457  -1.021  -6.898  1.00  0.78           H  
ATOM    890  HA  GLU A 139      11.037   0.128  -4.924  1.00  0.88           H  
ATOM    891  HB2 GLU A 139      10.677   0.796  -7.842  1.00  0.86           H  
ATOM    892  HB3 GLU A 139      11.840   1.640  -6.830  1.00  0.95           H  
ATOM    893  HG2 GLU A 139      13.108  -0.002  -7.856  1.00  1.09           H  
ATOM    894  HG3 GLU A 139      12.752  -0.693  -6.275  1.00  1.18           H  
ATOM    895  N   GLU A 140       8.819   2.240  -6.174  1.00  0.68           N  
ATOM    896  CA  GLU A 140       8.085   3.472  -5.897  1.00  0.64           C  
ATOM    897  C   GLU A 140       7.197   3.302  -4.668  1.00  0.62           C  
ATOM    898  O   GLU A 140       7.137   4.178  -3.807  1.00  0.66           O  
ATOM    899  CB  GLU A 140       7.234   3.872  -7.107  1.00  0.58           C  
ATOM    900  CG  GLU A 140       8.028   3.947  -8.401  1.00  0.65           C  
ATOM    901  CD  GLU A 140       7.225   4.498  -9.563  1.00  0.62           C  
ATOM    902  OE1 GLU A 140       6.396   3.767 -10.149  1.00  0.60           O  
ATOM    903  OE2 GLU A 140       7.442   5.658  -9.936  1.00  0.68           O  
ATOM    904  H   GLU A 140       8.637   1.752  -7.006  1.00  0.65           H  
ATOM    905  HA  GLU A 140       8.809   4.250  -5.700  1.00  0.71           H  
ATOM    906  HB2 GLU A 140       6.443   3.148  -7.234  1.00  0.54           H  
ATOM    907  HB3 GLU A 140       6.799   4.843  -6.921  1.00  0.59           H  
ATOM    908  HG2 GLU A 140       8.882   4.587  -8.242  1.00  0.74           H  
ATOM    909  HG3 GLU A 140       8.366   2.954  -8.655  1.00  0.71           H  
ATOM    910  N   PHE A 141       6.534   2.153  -4.592  1.00  0.60           N  
ATOM    911  CA  PHE A 141       5.639   1.819  -3.488  1.00  0.62           C  
ATOM    912  C   PHE A 141       6.337   1.971  -2.138  1.00  0.72           C  
ATOM    913  O   PHE A 141       5.900   2.744  -1.284  1.00  0.77           O  
ATOM    914  CB  PHE A 141       5.144   0.376  -3.666  1.00  0.64           C  
ATOM    915  CG  PHE A 141       4.282  -0.142  -2.553  1.00  0.59           C  
ATOM    916  CD1 PHE A 141       2.938   0.182  -2.491  1.00  0.61           C  
ATOM    917  CD2 PHE A 141       4.813  -0.973  -1.582  1.00  0.73           C  
ATOM    918  CE1 PHE A 141       2.141  -0.308  -1.476  1.00  0.74           C  
ATOM    919  CE2 PHE A 141       4.021  -1.470  -0.566  1.00  0.85           C  
ATOM    920  CZ  PHE A 141       2.683  -1.137  -0.513  1.00  0.85           C  
ATOM    921  H   PHE A 141       6.652   1.497  -5.315  1.00  0.59           H  
ATOM    922  HA  PHE A 141       4.794   2.489  -3.527  1.00  0.57           H  
ATOM    923  HB2 PHE A 141       4.570   0.313  -4.579  1.00  0.69           H  
ATOM    924  HB3 PHE A 141       6.002  -0.275  -3.748  1.00  0.80           H  
ATOM    925  HD1 PHE A 141       2.514   0.829  -3.242  1.00  0.67           H  
ATOM    926  HD2 PHE A 141       5.862  -1.232  -1.621  1.00  0.85           H  
ATOM    927  HE1 PHE A 141       1.093  -0.046  -1.437  1.00  0.86           H  
ATOM    928  HE2 PHE A 141       4.447  -2.119   0.185  1.00  1.04           H  
ATOM    929  HZ  PHE A 141       2.061  -1.525   0.280  1.00  1.01           H  
ATOM    930  N   VAL A 142       7.433   1.246  -1.964  1.00  0.80           N  
ATOM    931  CA  VAL A 142       8.182   1.279  -0.717  1.00  0.92           C  
ATOM    932  C   VAL A 142       8.813   2.647  -0.466  1.00  0.91           C  
ATOM    933  O   VAL A 142       8.618   3.237   0.593  1.00  0.99           O  
ATOM    934  CB  VAL A 142       9.289   0.203  -0.696  1.00  1.06           C  
ATOM    935  CG1 VAL A 142      10.072   0.245   0.606  1.00  1.23           C  
ATOM    936  CG2 VAL A 142       8.696  -1.180  -0.910  1.00  1.07           C  
ATOM    937  H   VAL A 142       7.748   0.669  -2.698  1.00  0.79           H  
ATOM    938  HA  VAL A 142       7.492   1.063   0.086  1.00  0.95           H  
ATOM    939  HB  VAL A 142       9.973   0.406  -1.508  1.00  1.07           H  
ATOM    940 HG11 VAL A 142       9.463  -0.156   1.405  1.00  1.28           H  
ATOM    941 HG12 VAL A 142      10.337   1.266   0.835  1.00  1.29           H  
ATOM    942 HG13 VAL A 142      10.970  -0.347   0.505  1.00  1.36           H  
ATOM    943 HG21 VAL A 142       8.167  -1.203  -1.851  1.00  0.99           H  
ATOM    944 HG22 VAL A 142       8.013  -1.406  -0.105  1.00  1.12           H  
ATOM    945 HG23 VAL A 142       9.492  -1.909  -0.924  1.00  1.20           H  
ATOM    946  N   GLN A 143       9.543   3.151  -1.452  1.00  0.87           N  
ATOM    947  CA  GLN A 143      10.234   4.432  -1.327  1.00  0.91           C  
ATOM    948  C   GLN A 143       9.288   5.582  -0.976  1.00  0.82           C  
ATOM    949  O   GLN A 143       9.611   6.414  -0.131  1.00  0.95           O  
ATOM    950  CB  GLN A 143      10.976   4.752  -2.621  1.00  0.96           C  
ATOM    951  CG  GLN A 143      11.741   6.063  -2.574  1.00  1.27           C  
ATOM    952  CD  GLN A 143      12.579   6.283  -3.812  1.00  1.43           C  
ATOM    953  OE1 GLN A 143      12.096   6.794  -4.817  1.00  1.65           O  
ATOM    954  NE2 GLN A 143      13.843   5.899  -3.747  1.00  1.96           N  
ATOM    955  H   GLN A 143       9.617   2.653  -2.296  1.00  0.86           H  
ATOM    956  HA  GLN A 143      10.960   4.333  -0.534  1.00  1.01           H  
ATOM    957  HB2 GLN A 143      11.679   3.958  -2.824  1.00  1.15           H  
ATOM    958  HB3 GLN A 143      10.261   4.804  -3.431  1.00  1.07           H  
ATOM    959  HG2 GLN A 143      11.033   6.873  -2.485  1.00  1.59           H  
ATOM    960  HG3 GLN A 143      12.390   6.056  -1.709  1.00  1.72           H  
ATOM    961 HE21 GLN A 143      14.162   5.496  -2.911  1.00  2.24           H  
ATOM    962 HE22 GLN A 143      14.412   6.042  -4.534  1.00  2.28           H  
ATOM    963  N   MET A 144       8.127   5.624  -1.617  1.00  0.68           N  
ATOM    964  CA  MET A 144       7.157   6.691  -1.375  1.00  0.64           C  
ATOM    965  C   MET A 144       6.679   6.709   0.073  1.00  0.64           C  
ATOM    966  O   MET A 144       6.539   7.771   0.675  1.00  0.70           O  
ATOM    967  CB  MET A 144       5.955   6.543  -2.304  1.00  0.65           C  
ATOM    968  CG  MET A 144       5.023   7.743  -2.287  1.00  0.71           C  
ATOM    969  SD  MET A 144       3.304   7.282  -2.008  1.00  0.89           S  
ATOM    970  CE  MET A 144       2.480   8.801  -2.467  1.00  0.60           C  
ATOM    971  H   MET A 144       7.916   4.924  -2.276  1.00  0.68           H  
ATOM    972  HA  MET A 144       7.645   7.630  -1.586  1.00  0.72           H  
ATOM    973  HB2 MET A 144       6.310   6.404  -3.314  1.00  0.84           H  
ATOM    974  HB3 MET A 144       5.391   5.672  -2.008  1.00  0.74           H  
ATOM    975  HG2 MET A 144       5.334   8.410  -1.497  1.00  1.21           H  
ATOM    976  HG3 MET A 144       5.095   8.252  -3.236  1.00  1.15           H  
ATOM    977  HE1 MET A 144       2.568   8.951  -3.534  1.00  1.21           H  
ATOM    978  HE2 MET A 144       2.940   9.631  -1.950  1.00  1.19           H  
ATOM    979  HE3 MET A 144       1.436   8.741  -2.198  1.00  1.18           H  
ATOM    980  N   MET A 145       6.436   5.531   0.628  1.00  0.67           N  
ATOM    981  CA  MET A 145       5.955   5.427   2.001  1.00  0.79           C  
ATOM    982  C   MET A 145       7.099   5.546   3.000  1.00  0.89           C  
ATOM    983  O   MET A 145       6.914   6.046   4.111  1.00  0.98           O  
ATOM    984  CB  MET A 145       5.209   4.110   2.214  1.00  0.92           C  
ATOM    985  CG  MET A 145       4.017   3.933   1.289  1.00  0.94           C  
ATOM    986  SD  MET A 145       2.719   2.923   2.023  1.00  1.14           S  
ATOM    987  CE  MET A 145       1.950   2.229   0.563  1.00  0.68           C  
ATOM    988  H   MET A 145       6.588   4.713   0.108  1.00  0.68           H  
ATOM    989  HA  MET A 145       5.270   6.243   2.167  1.00  0.79           H  
ATOM    990  HB2 MET A 145       5.895   3.290   2.047  1.00  1.01           H  
ATOM    991  HB3 MET A 145       4.857   4.070   3.232  1.00  1.14           H  
ATOM    992  HG2 MET A 145       3.610   4.905   1.058  1.00  1.48           H  
ATOM    993  HG3 MET A 145       4.353   3.458   0.380  1.00  1.38           H  
ATOM    994  HE1 MET A 145       1.364   1.368   0.845  1.00  1.07           H  
ATOM    995  HE2 MET A 145       2.716   1.929  -0.137  1.00  1.03           H  
ATOM    996  HE3 MET A 145       1.309   2.965   0.101  1.00  1.13           H  
ATOM    997  N   THR A 146       8.282   5.097   2.608  1.00  0.98           N  
ATOM    998  CA  THR A 146       9.443   5.159   3.483  1.00  1.16           C  
ATOM    999  C   THR A 146      10.163   6.496   3.326  1.00  1.21           C  
ATOM   1000  O   THR A 146      11.333   6.555   2.940  1.00  1.37           O  
ATOM   1001  CB  THR A 146      10.420   3.998   3.200  1.00  1.29           C  
ATOM   1002  OG1 THR A 146       9.684   2.794   2.962  1.00  1.26           O  
ATOM   1003  CG2 THR A 146      11.367   3.779   4.372  1.00  1.53           C  
ATOM   1004  H   THR A 146       8.381   4.720   1.706  1.00  1.00           H  
ATOM   1005  HA  THR A 146       9.094   5.069   4.502  1.00  1.21           H  
ATOM   1006  HB  THR A 146      11.005   4.240   2.327  1.00  1.33           H  
ATOM   1007  HG1 THR A 146       9.259   2.846   2.098  1.00  1.37           H  
ATOM   1008 HG21 THR A 146      10.794   3.556   5.260  1.00  1.64           H  
ATOM   1009 HG22 THR A 146      11.950   4.673   4.536  1.00  1.64           H  
ATOM   1010 HG23 THR A 146      12.027   2.953   4.151  1.00  1.73           H  
ATOM   1011  N   ALA A 147       9.440   7.568   3.609  1.00  1.20           N  
ATOM   1012  CA  ALA A 147       9.992   8.908   3.520  1.00  1.32           C  
ATOM   1013  C   ALA A 147      10.802   9.228   4.769  1.00  1.47           C  
ATOM   1014  O   ALA A 147      10.389   8.906   5.886  1.00  1.64           O  
ATOM   1015  CB  ALA A 147       8.881   9.931   3.328  1.00  1.35           C  
ATOM   1016  H   ALA A 147       8.506   7.455   3.886  1.00  1.20           H  
ATOM   1017  HA  ALA A 147      10.643   8.945   2.657  1.00  1.38           H  
ATOM   1018  HB1 ALA A 147       8.227   9.918   4.189  1.00  1.42           H  
ATOM   1019  HB2 ALA A 147       8.315   9.687   2.442  1.00  1.35           H  
ATOM   1020  HB3 ALA A 147       9.312  10.916   3.220  1.00  1.49           H  
ATOM   1021  N   LYS A 148      11.959   9.843   4.582  1.00  1.60           N  
ATOM   1022  CA  LYS A 148      12.826  10.196   5.692  1.00  1.83           C  
ATOM   1023  C   LYS A 148      13.594  11.463   5.367  1.00  2.10           C  
ATOM   1024  O   LYS A 148      13.506  11.923   4.211  1.00  2.31           O  
ATOM   1025  CB  LYS A 148      13.800   9.056   5.999  1.00  2.09           C  
ATOM   1026  CG  LYS A 148      13.374   8.179   7.167  1.00  2.36           C  
ATOM   1027  CD  LYS A 148      14.075   8.576   8.462  1.00  2.64           C  
ATOM   1028  CE  LYS A 148      13.509   9.862   9.055  1.00  2.97           C  
ATOM   1029  NZ  LYS A 148      14.363  11.045   8.754  1.00  3.35           N  
ATOM   1030  OXT LYS A 148      14.286  11.987   6.265  1.00  2.41           O  
ATOM   1031  H   LYS A 148      12.233  10.083   3.673  1.00  1.66           H  
ATOM   1032  HA  LYS A 148      12.203  10.375   6.557  1.00  1.86           H  
ATOM   1033  HB2 LYS A 148      13.891   8.432   5.124  1.00  2.17           H  
ATOM   1034  HB3 LYS A 148      14.767   9.479   6.231  1.00  2.30           H  
ATOM   1035  HG2 LYS A 148      12.307   8.274   7.308  1.00  2.44           H  
ATOM   1036  HG3 LYS A 148      13.619   7.151   6.938  1.00  2.64           H  
ATOM   1037  HD2 LYS A 148      13.954   7.780   9.183  1.00  2.95           H  
ATOM   1038  HD3 LYS A 148      15.126   8.718   8.257  1.00  2.84           H  
ATOM   1039  HE2 LYS A 148      12.522  10.032   8.646  1.00  3.13           H  
ATOM   1040  HE3 LYS A 148      13.437   9.742  10.126  1.00  3.29           H  
ATOM   1041  HZ1 LYS A 148      15.362  10.814   8.915  1.00  3.61           H  
ATOM   1042  HZ2 LYS A 148      14.103  11.840   9.370  1.00  3.71           H  
ATOM   1043  HZ3 LYS A 148      14.240  11.341   7.758  1.00  3.53           H  
TER    1044      LYS A 148                                                      
ATOM   1045  N   ARG B 287      -2.975  16.222   0.013  1.00  2.05           N  
ATOM   1046  CA  ARG B 287      -1.865  15.355  -0.444  1.00  1.53           C  
ATOM   1047  C   ARG B 287      -2.332  13.912  -0.517  1.00  1.32           C  
ATOM   1048  O   ARG B 287      -3.397  13.570  -0.006  1.00  1.51           O  
ATOM   1049  CB  ARG B 287      -0.676  15.460   0.512  1.00  1.48           C  
ATOM   1050  CG  ARG B 287       0.097  16.763   0.394  1.00  1.75           C  
ATOM   1051  CD  ARG B 287       1.343  16.601  -0.461  1.00  1.82           C  
ATOM   1052  NE  ARG B 287       1.026  16.354  -1.868  1.00  1.74           N  
ATOM   1053  CZ  ARG B 287       0.915  17.314  -2.788  1.00  1.95           C  
ATOM   1054  NH1 ARG B 287       1.009  18.595  -2.442  1.00  2.21           N  
ATOM   1055  NH2 ARG B 287       0.690  16.984  -4.051  1.00  2.14           N  
ATOM   1056  H1  ARG B 287      -3.356  15.870   0.914  1.00  2.22           H  
ATOM   1057  H2  ARG B 287      -3.739  16.223  -0.693  1.00  2.41           H  
ATOM   1058  H3  ARG B 287      -2.643  17.195   0.146  1.00  2.23           H  
ATOM   1059  HA  ARG B 287      -1.563  15.675  -1.429  1.00  1.73           H  
ATOM   1060  HB2 ARG B 287      -1.036  15.373   1.525  1.00  1.67           H  
ATOM   1061  HB3 ARG B 287       0.002  14.644   0.308  1.00  1.53           H  
ATOM   1062  HG2 ARG B 287      -0.540  17.510  -0.055  1.00  1.95           H  
ATOM   1063  HG3 ARG B 287       0.391  17.087   1.380  1.00  2.02           H  
ATOM   1064  HD2 ARG B 287       1.931  17.503  -0.389  1.00  2.14           H  
ATOM   1065  HD3 ARG B 287       1.917  15.768  -0.080  1.00  1.90           H  
ATOM   1066  HE  ARG B 287       0.919  15.409  -2.152  1.00  1.74           H  
ATOM   1067 HH11 ARG B 287       1.166  18.850  -1.484  1.00  2.22           H  
ATOM   1068 HH12 ARG B 287       0.932  19.316  -3.140  1.00  2.52           H  
ATOM   1069 HH21 ARG B 287       0.611  16.008  -4.312  1.00  2.10           H  
ATOM   1070 HH22 ARG B 287       0.603  17.694  -4.754  1.00  2.44           H  
ATOM   1071  N   ALA B 288      -1.531  13.072  -1.148  1.00  1.19           N  
ATOM   1072  CA  ALA B 288      -1.854  11.664  -1.285  1.00  1.22           C  
ATOM   1073  C   ALA B 288      -0.826  10.803  -0.572  1.00  1.09           C  
ATOM   1074  O   ALA B 288      -1.054   9.618  -0.320  1.00  1.06           O  
ATOM   1075  CB  ALA B 288      -1.916  11.292  -2.749  1.00  1.57           C  
ATOM   1076  H   ALA B 288      -0.695  13.413  -1.549  1.00  1.31           H  
ATOM   1077  HA  ALA B 288      -2.827  11.494  -0.849  1.00  1.32           H  
ATOM   1078  HB1 ALA B 288      -0.991  11.574  -3.231  1.00  1.89           H  
ATOM   1079  HB2 ALA B 288      -2.740  11.808  -3.220  1.00  1.94           H  
ATOM   1080  HB3 ALA B 288      -2.057  10.225  -2.838  1.00  1.96           H  
ATOM   1081  N   ALA B 289       0.303  11.420  -0.241  1.00  1.09           N  
ATOM   1082  CA  ALA B 289       1.398  10.743   0.443  1.00  1.10           C  
ATOM   1083  C   ALA B 289       0.979  10.167   1.795  1.00  0.97           C  
ATOM   1084  O   ALA B 289       1.668   9.314   2.338  1.00  1.13           O  
ATOM   1085  CB  ALA B 289       2.571  11.699   0.629  1.00  1.18           C  
ATOM   1086  H   ALA B 289       0.417  12.364  -0.492  1.00  1.14           H  
ATOM   1087  HA  ALA B 289       1.731   9.933  -0.192  1.00  1.23           H  
ATOM   1088  HB1 ALA B 289       2.877  12.085  -0.331  1.00  1.33           H  
ATOM   1089  HB2 ALA B 289       3.395  11.173   1.088  1.00  1.30           H  
ATOM   1090  HB3 ALA B 289       2.267  12.518   1.265  1.00  1.18           H  
ATOM   1091  N   ASN B 290      -0.128  10.649   2.351  1.00  0.80           N  
ATOM   1092  CA  ASN B 290      -0.603  10.152   3.642  1.00  0.72           C  
ATOM   1093  C   ASN B 290      -1.577   8.980   3.470  1.00  0.65           C  
ATOM   1094  O   ASN B 290      -1.606   8.051   4.293  1.00  0.64           O  
ATOM   1095  CB  ASN B 290      -1.253  11.282   4.461  1.00  0.77           C  
ATOM   1096  CG  ASN B 290      -2.444  11.926   3.773  1.00  0.88           C  
ATOM   1097  OD1 ASN B 290      -2.305  12.566   2.727  1.00  1.07           O  
ATOM   1098  ND2 ASN B 290      -3.616  11.781   4.369  1.00  1.04           N  
ATOM   1099  H   ASN B 290      -0.635  11.350   1.889  1.00  0.81           H  
ATOM   1100  HA  ASN B 290       0.258   9.792   4.184  1.00  0.73           H  
ATOM   1101  HB2 ASN B 290      -1.590  10.883   5.405  1.00  0.79           H  
ATOM   1102  HB3 ASN B 290      -0.512  12.047   4.649  1.00  0.83           H  
ATOM   1103 HD21 ASN B 290      -3.649  11.274   5.212  1.00  1.17           H  
ATOM   1104 HD22 ASN B 290      -4.406  12.178   3.944  1.00  1.17           H  
ATOM   1105  N   LEU B 291      -2.345   8.984   2.382  1.00  0.64           N  
ATOM   1106  CA  LEU B 291      -3.312   7.916   2.160  1.00  0.61           C  
ATOM   1107  C   LEU B 291      -2.622   6.600   1.834  1.00  0.52           C  
ATOM   1108  O   LEU B 291      -3.025   5.581   2.355  1.00  0.52           O  
ATOM   1109  CB  LEU B 291      -4.343   8.255   1.080  1.00  0.67           C  
ATOM   1110  CG  LEU B 291      -5.535   9.098   1.544  1.00  0.77           C  
ATOM   1111  CD1 LEU B 291      -5.120  10.539   1.790  1.00  1.52           C  
ATOM   1112  CD2 LEU B 291      -6.659   9.038   0.521  1.00  1.28           C  
ATOM   1113  H   LEU B 291      -2.253   9.706   1.725  1.00  0.67           H  
ATOM   1114  HA  LEU B 291      -3.838   7.780   3.093  1.00  0.63           H  
ATOM   1115  HB2 LEU B 291      -3.844   8.779   0.279  1.00  0.88           H  
ATOM   1116  HB3 LEU B 291      -4.735   7.321   0.694  1.00  1.01           H  
ATOM   1117  HG  LEU B 291      -5.909   8.689   2.474  1.00  1.37           H  
ATOM   1118 HD11 LEU B 291      -5.969  11.103   2.147  1.00  2.04           H  
ATOM   1119 HD12 LEU B 291      -4.761  10.972   0.869  1.00  2.08           H  
ATOM   1120 HD13 LEU B 291      -4.335  10.565   2.531  1.00  1.94           H  
ATOM   1121 HD21 LEU B 291      -6.322   9.470  -0.409  1.00  1.81           H  
ATOM   1122 HD22 LEU B 291      -7.510   9.594   0.889  1.00  1.79           H  
ATOM   1123 HD23 LEU B 291      -6.947   8.009   0.359  1.00  1.82           H  
ATOM   1124  N   TRP B 292      -1.585   6.606   0.995  1.00  0.48           N  
ATOM   1125  CA  TRP B 292      -0.883   5.353   0.672  1.00  0.42           C  
ATOM   1126  C   TRP B 292      -0.436   4.631   1.975  1.00  0.42           C  
ATOM   1127  O   TRP B 292      -0.770   3.448   2.191  1.00  0.41           O  
ATOM   1128  CB  TRP B 292       0.327   5.603  -0.245  1.00  0.41           C  
ATOM   1129  CG  TRP B 292       0.027   5.805  -1.705  1.00  0.32           C  
ATOM   1130  CD1 TRP B 292      -0.282   6.989  -2.314  1.00  0.32           C  
ATOM   1131  CD2 TRP B 292       0.063   4.814  -2.757  1.00  0.27           C  
ATOM   1132  NE1 TRP B 292      -0.425   6.806  -3.666  1.00  0.29           N  
ATOM   1133  CE2 TRP B 292      -0.221   5.486  -3.962  1.00  0.25           C  
ATOM   1134  CE3 TRP B 292       0.312   3.432  -2.807  1.00  0.31           C  
ATOM   1135  CZ2 TRP B 292      -0.256   4.827  -5.191  1.00  0.27           C  
ATOM   1136  CZ3 TRP B 292       0.262   2.798  -4.043  1.00  0.31           C  
ATOM   1137  CH2 TRP B 292      -0.012   3.510  -5.204  1.00  0.29           C  
ATOM   1138  H   TRP B 292      -1.289   7.447   0.589  1.00  0.51           H  
ATOM   1139  HA  TRP B 292      -1.584   4.712   0.153  1.00  0.40           H  
ATOM   1140  HB2 TRP B 292       0.832   6.487   0.088  1.00  0.47           H  
ATOM   1141  HB3 TRP B 292       1.003   4.766  -0.164  1.00  0.45           H  
ATOM   1142  HD1 TRP B 292      -0.397   7.930  -1.799  1.00  0.38           H  
ATOM   1143  HE1 TRP B 292      -0.638   7.515  -4.318  1.00  0.32           H  
ATOM   1144  HE3 TRP B 292       0.507   2.860  -1.913  1.00  0.37           H  
ATOM   1145  HZ2 TRP B 292      -0.457   5.326  -6.121  1.00  0.32           H  
ATOM   1146  HZ3 TRP B 292       0.447   1.737  -4.128  1.00  0.37           H  
ATOM   1147  HH2 TRP B 292      -0.059   2.985  -6.139  1.00  0.34           H  
ATOM   1148  N   PRO B 293       0.321   5.314   2.878  1.00  0.47           N  
ATOM   1149  CA  PRO B 293       0.744   4.711   4.145  1.00  0.51           C  
ATOM   1150  C   PRO B 293      -0.437   4.311   5.014  1.00  0.51           C  
ATOM   1151  O   PRO B 293      -0.288   3.500   5.923  1.00  0.52           O  
ATOM   1152  CB  PRO B 293       1.553   5.810   4.835  1.00  0.59           C  
ATOM   1153  CG  PRO B 293       1.988   6.696   3.736  1.00  0.61           C  
ATOM   1154  CD  PRO B 293       0.875   6.667   2.732  1.00  0.53           C  
ATOM   1155  HA  PRO B 293       1.374   3.847   3.980  1.00  0.50           H  
ATOM   1156  HB2 PRO B 293       0.924   6.341   5.539  1.00  0.67           H  
ATOM   1157  HB3 PRO B 293       2.408   5.388   5.337  1.00  0.66           H  
ATOM   1158  HG2 PRO B 293       2.140   7.701   4.109  1.00  0.76           H  
ATOM   1159  HG3 PRO B 293       2.893   6.316   3.292  1.00  0.70           H  
ATOM   1160  HD2 PRO B 293       0.133   7.415   2.966  1.00  0.60           H  
ATOM   1161  HD3 PRO B 293       1.265   6.820   1.745  1.00  0.54           H  
ATOM   1162  N   SER B 294      -1.608   4.897   4.754  1.00  0.52           N  
ATOM   1163  CA  SER B 294      -2.794   4.550   5.521  1.00  0.55           C  
ATOM   1164  C   SER B 294      -3.085   3.041   5.394  1.00  0.51           C  
ATOM   1165  O   SER B 294      -3.019   2.355   6.408  1.00  0.52           O  
ATOM   1166  CB  SER B 294      -3.991   5.427   5.145  1.00  0.59           C  
ATOM   1167  OG  SER B 294      -3.755   6.784   5.489  1.00  0.67           O  
ATOM   1168  H   SER B 294      -1.664   5.587   4.052  1.00  0.54           H  
ATOM   1169  HA  SER B 294      -2.553   4.742   6.560  1.00  0.59           H  
ATOM   1170  HB2 SER B 294      -4.164   5.369   4.084  1.00  0.55           H  
ATOM   1171  HB3 SER B 294      -4.867   5.083   5.676  1.00  0.63           H  
ATOM   1172  HG  SER B 294      -2.887   7.055   5.157  1.00  0.79           H  
ATOM   1173  N   PRO B 295      -3.415   2.463   4.194  1.00  0.47           N  
ATOM   1174  CA  PRO B 295      -3.609   1.012   4.087  1.00  0.46           C  
ATOM   1175  C   PRO B 295      -2.395   0.250   4.603  1.00  0.44           C  
ATOM   1176  O   PRO B 295      -2.530  -0.855   5.126  1.00  0.46           O  
ATOM   1177  CB  PRO B 295      -3.797   0.767   2.592  1.00  0.46           C  
ATOM   1178  CG  PRO B 295      -4.345   2.036   2.077  1.00  0.58           C  
ATOM   1179  CD  PRO B 295      -3.709   3.115   2.907  1.00  0.47           C  
ATOM   1180  HA  PRO B 295      -4.490   0.690   4.621  1.00  0.49           H  
ATOM   1181  HB2 PRO B 295      -2.844   0.537   2.133  1.00  0.55           H  
ATOM   1182  HB3 PRO B 295      -4.498  -0.035   2.429  1.00  0.60           H  
ATOM   1183  HG2 PRO B 295      -4.087   2.148   1.031  1.00  0.85           H  
ATOM   1184  HG3 PRO B 295      -5.415   2.054   2.207  1.00  0.85           H  
ATOM   1185  HD2 PRO B 295      -2.800   3.461   2.438  1.00  0.54           H  
ATOM   1186  HD3 PRO B 295      -4.399   3.931   3.037  1.00  0.55           H  
ATOM   1187  N   LEU B 296      -1.202   0.838   4.444  1.00  0.44           N  
ATOM   1188  CA  LEU B 296       0.014   0.204   4.957  1.00  0.45           C  
ATOM   1189  C   LEU B 296      -0.086   0.063   6.482  1.00  0.43           C  
ATOM   1190  O   LEU B 296       0.159  -1.007   7.051  1.00  0.43           O  
ATOM   1191  CB  LEU B 296       1.255   1.024   4.588  1.00  0.48           C  
ATOM   1192  CG  LEU B 296       2.564   0.233   4.533  1.00  0.69           C  
ATOM   1193  CD1 LEU B 296       2.687  -0.485   3.198  1.00  0.91           C  
ATOM   1194  CD2 LEU B 296       3.761   1.146   4.769  1.00  0.94           C  
ATOM   1195  H   LEU B 296      -1.142   1.703   3.960  1.00  0.44           H  
ATOM   1196  HA  LEU B 296       0.089  -0.780   4.517  1.00  0.52           H  
ATOM   1197  HB2 LEU B 296       1.089   1.473   3.618  1.00  0.50           H  
ATOM   1198  HB3 LEU B 296       1.369   1.812   5.316  1.00  0.52           H  
ATOM   1199  HG  LEU B 296       2.553  -0.516   5.313  1.00  0.70           H  
ATOM   1200 HD11 LEU B 296       2.032  -1.345   3.187  1.00  1.23           H  
ATOM   1201 HD12 LEU B 296       3.708  -0.807   3.059  1.00  1.38           H  
ATOM   1202 HD13 LEU B 296       2.408   0.191   2.398  1.00  1.24           H  
ATOM   1203 HD21 LEU B 296       4.674   0.605   4.559  1.00  1.33           H  
ATOM   1204 HD22 LEU B 296       3.768   1.473   5.799  1.00  1.42           H  
ATOM   1205 HD23 LEU B 296       3.692   2.004   4.119  1.00  1.25           H  
ATOM   1206  N   MET B 297      -0.470   1.154   7.136  1.00  0.49           N  
ATOM   1207  CA  MET B 297      -0.638   1.167   8.584  1.00  0.51           C  
ATOM   1208  C   MET B 297      -1.820   0.287   8.959  1.00  0.46           C  
ATOM   1209  O   MET B 297      -1.854  -0.314  10.034  1.00  0.47           O  
ATOM   1210  CB  MET B 297      -0.847   2.598   9.091  1.00  0.60           C  
ATOM   1211  CG  MET B 297      -0.737   2.735  10.602  1.00  0.95           C  
ATOM   1212  SD  MET B 297      -0.511   4.445  11.137  1.00  1.26           S  
ATOM   1213  CE  MET B 297       1.055   4.838  10.356  1.00  1.48           C  
ATOM   1214  H   MET B 297      -0.643   1.980   6.628  1.00  0.55           H  
ATOM   1215  HA  MET B 297       0.259   0.758   9.028  1.00  0.54           H  
ATOM   1216  HB2 MET B 297      -0.104   3.237   8.638  1.00  0.79           H  
ATOM   1217  HB3 MET B 297      -1.829   2.934   8.791  1.00  0.80           H  
ATOM   1218  HG2 MET B 297      -1.637   2.350  11.052  1.00  1.27           H  
ATOM   1219  HG3 MET B 297       0.109   2.153  10.943  1.00  1.24           H  
ATOM   1220  HE1 MET B 297       0.915   4.913   9.288  1.00  1.60           H  
ATOM   1221  HE2 MET B 297       1.770   4.058  10.572  1.00  1.81           H  
ATOM   1222  HE3 MET B 297       1.423   5.779  10.739  1.00  1.82           H  
ATOM   1223  N   ILE B 298      -2.789   0.211   8.053  1.00  0.46           N  
ATOM   1224  CA  ILE B 298      -3.958  -0.625   8.256  1.00  0.49           C  
ATOM   1225  C   ILE B 298      -3.533  -2.087   8.208  1.00  0.48           C  
ATOM   1226  O   ILE B 298      -4.138  -2.927   8.851  1.00  0.54           O  
ATOM   1227  CB  ILE B 298      -5.079  -0.352   7.217  1.00  0.59           C  
ATOM   1228  CG1 ILE B 298      -5.601   1.085   7.347  1.00  0.61           C  
ATOM   1229  CG2 ILE B 298      -6.226  -1.342   7.382  1.00  0.70           C  
ATOM   1230  CD1 ILE B 298      -6.109   1.431   8.732  1.00  0.62           C  
ATOM   1231  H   ILE B 298      -2.719   0.748   7.230  1.00  0.50           H  
ATOM   1232  HA  ILE B 298      -4.348  -0.414   9.242  1.00  0.50           H  
ATOM   1233  HB  ILE B 298      -4.661  -0.486   6.231  1.00  0.63           H  
ATOM   1234 HG12 ILE B 298      -4.808   1.775   7.104  1.00  0.60           H  
ATOM   1235 HG13 ILE B 298      -6.419   1.225   6.652  1.00  0.70           H  
ATOM   1236 HG21 ILE B 298      -6.990  -1.130   6.649  1.00  0.84           H  
ATOM   1237 HG22 ILE B 298      -6.644  -1.245   8.373  1.00  0.73           H  
ATOM   1238 HG23 ILE B 298      -5.859  -2.347   7.241  1.00  0.79           H  
ATOM   1239 HD11 ILE B 298      -6.560   2.412   8.713  1.00  0.82           H  
ATOM   1240 HD12 ILE B 298      -5.285   1.431   9.429  1.00  0.74           H  
ATOM   1241 HD13 ILE B 298      -6.844   0.703   9.041  1.00  0.83           H  
ATOM   1242  N   LYS B 299      -2.470  -2.381   7.460  1.00  0.47           N  
ATOM   1243  CA  LYS B 299      -1.956  -3.741   7.388  1.00  0.51           C  
ATOM   1244  C   LYS B 299      -1.430  -4.117   8.762  1.00  0.54           C  
ATOM   1245  O   LYS B 299      -1.614  -5.238   9.230  1.00  0.65           O  
ATOM   1246  CB  LYS B 299      -0.846  -3.872   6.341  1.00  0.52           C  
ATOM   1247  CG  LYS B 299      -0.966  -5.123   5.477  1.00  0.89           C  
ATOM   1248  CD  LYS B 299       0.249  -6.029   5.620  1.00  1.19           C  
ATOM   1249  CE  LYS B 299       0.231  -6.799   6.934  1.00  1.15           C  
ATOM   1250  NZ  LYS B 299      -0.474  -8.105   6.816  1.00  1.21           N  
ATOM   1251  H   LYS B 299      -2.035  -1.673   6.939  1.00  0.47           H  
ATOM   1252  HA  LYS B 299      -2.775  -4.396   7.132  1.00  0.60           H  
ATOM   1253  HB2 LYS B 299      -0.871  -3.008   5.695  1.00  0.73           H  
ATOM   1254  HB3 LYS B 299       0.111  -3.904   6.849  1.00  0.75           H  
ATOM   1255  HG2 LYS B 299      -1.845  -5.671   5.780  1.00  1.34           H  
ATOM   1256  HG3 LYS B 299      -1.064  -4.829   4.442  1.00  1.74           H  
ATOM   1257  HD2 LYS B 299       0.257  -6.734   4.805  1.00  1.89           H  
ATOM   1258  HD3 LYS B 299       1.144  -5.422   5.581  1.00  1.79           H  
ATOM   1259  HE2 LYS B 299       1.250  -6.975   7.246  1.00  1.80           H  
ATOM   1260  HE3 LYS B 299      -0.267  -6.198   7.679  1.00  1.53           H  
ATOM   1261  HZ1 LYS B 299      -0.487  -8.591   7.735  1.00  1.56           H  
ATOM   1262  HZ2 LYS B 299       0.007  -8.712   6.125  1.00  1.66           H  
ATOM   1263  HZ3 LYS B 299      -1.453  -7.956   6.504  1.00  1.57           H  
ATOM   1264  N   ARG B 300      -0.774  -3.154   9.407  1.00  0.53           N  
ATOM   1265  CA  ARG B 300      -0.256  -3.356  10.755  1.00  0.64           C  
ATOM   1266  C   ARG B 300      -1.428  -3.530  11.720  1.00  0.65           C  
ATOM   1267  O   ARG B 300      -1.397  -4.371  12.623  1.00  0.77           O  
ATOM   1268  CB  ARG B 300       0.603  -2.168  11.190  1.00  0.71           C  
ATOM   1269  CG  ARG B 300       1.263  -2.362  12.547  1.00  0.99           C  
ATOM   1270  CD  ARG B 300       1.781  -1.050  13.109  1.00  1.31           C  
ATOM   1271  NE  ARG B 300       2.829  -0.465  12.275  1.00  1.62           N  
ATOM   1272  CZ  ARG B 300       3.381   0.727  12.500  1.00  1.96           C  
ATOM   1273  NH1 ARG B 300       2.998   1.456  13.541  1.00  2.28           N  
ATOM   1274  NH2 ARG B 300       4.316   1.197  11.684  1.00  2.51           N  
ATOM   1275  H   ARG B 300      -0.624  -2.290   8.956  1.00  0.51           H  
ATOM   1276  HA  ARG B 300       0.342  -4.256  10.757  1.00  0.73           H  
ATOM   1277  HB2 ARG B 300       1.377  -2.006  10.454  1.00  0.75           H  
ATOM   1278  HB3 ARG B 300      -0.021  -1.289  11.242  1.00  0.73           H  
ATOM   1279  HG2 ARG B 300       0.537  -2.776  13.232  1.00  1.29           H  
ATOM   1280  HG3 ARG B 300       2.089  -3.047  12.439  1.00  1.15           H  
ATOM   1281  HD2 ARG B 300       0.960  -0.353  13.176  1.00  1.60           H  
ATOM   1282  HD3 ARG B 300       2.179  -1.229  14.096  1.00  1.64           H  
ATOM   1283  HE  ARG B 300       3.139  -0.994  11.504  1.00  2.01           H  
ATOM   1284 HH11 ARG B 300       2.284   1.118  14.162  1.00  2.31           H  
ATOM   1285 HH12 ARG B 300       3.431   2.341  13.721  1.00  2.79           H  
ATOM   1286 HH21 ARG B 300       4.611   0.659  10.891  1.00  2.82           H  
ATOM   1287 HH22 ARG B 300       4.732   2.092  11.860  1.00  2.86           H  
ATOM   1288  N   SER B 301      -2.468  -2.731  11.504  1.00  0.57           N  
ATOM   1289  CA  SER B 301      -3.667  -2.791  12.325  1.00  0.62           C  
ATOM   1290  C   SER B 301      -4.397  -4.110  12.069  1.00  0.71           C  
ATOM   1291  O   SER B 301      -4.959  -4.718  12.979  1.00  0.81           O  
ATOM   1292  CB  SER B 301      -4.582  -1.601  12.015  1.00  0.59           C  
ATOM   1293  OG  SER B 301      -3.852  -0.381  11.992  1.00  0.58           O  
ATOM   1294  H   SER B 301      -2.426  -2.086  10.762  1.00  0.52           H  
ATOM   1295  HA  SER B 301      -3.366  -2.750  13.360  1.00  0.68           H  
ATOM   1296  HB2 SER B 301      -5.040  -1.746  11.047  1.00  0.61           H  
ATOM   1297  HB3 SER B 301      -5.348  -1.534  12.771  1.00  0.67           H  
ATOM   1298  HG  SER B 301      -3.009  -0.516  11.543  1.00  1.02           H  
ATOM   1299  N   LYS B 302      -4.359  -4.551  10.816  1.00  0.72           N  
ATOM   1300  CA  LYS B 302      -4.986  -5.797  10.418  1.00  0.86           C  
ATOM   1301  C   LYS B 302      -4.219  -6.960  11.018  1.00  0.97           C  
ATOM   1302  O   LYS B 302      -4.808  -7.972  11.380  1.00  1.11           O  
ATOM   1303  CB  LYS B 302      -5.035  -5.927   8.893  1.00  0.89           C  
ATOM   1304  CG  LYS B 302      -6.146  -6.844   8.402  1.00  1.18           C  
ATOM   1305  CD  LYS B 302      -7.518  -6.203   8.563  1.00  1.42           C  
ATOM   1306  CE  LYS B 302      -8.639  -7.220   8.405  1.00  1.92           C  
ATOM   1307  NZ  LYS B 302      -8.653  -8.210   9.515  1.00  2.25           N  
ATOM   1308  H   LYS B 302      -3.903  -4.010  10.133  1.00  0.65           H  
ATOM   1309  HA  LYS B 302      -5.994  -5.803  10.807  1.00  0.93           H  
ATOM   1310  HB2 LYS B 302      -5.185  -4.948   8.462  1.00  0.85           H  
ATOM   1311  HB3 LYS B 302      -4.090  -6.324   8.547  1.00  0.92           H  
ATOM   1312  HG2 LYS B 302      -5.982  -7.065   7.359  1.00  1.23           H  
ATOM   1313  HG3 LYS B 302      -6.118  -7.761   8.974  1.00  1.36           H  
ATOM   1314  HD2 LYS B 302      -7.585  -5.761   9.548  1.00  1.50           H  
ATOM   1315  HD3 LYS B 302      -7.633  -5.433   7.815  1.00  1.48           H  
ATOM   1316  HE2 LYS B 302      -9.584  -6.698   8.388  1.00  2.23           H  
ATOM   1317  HE3 LYS B 302      -8.500  -7.742   7.471  1.00  2.29           H  
ATOM   1318  HZ1 LYS B 302      -9.581  -8.676   9.565  1.00  2.62           H  
ATOM   1319  HZ2 LYS B 302      -8.467  -7.739  10.424  1.00  2.41           H  
ATOM   1320  HZ3 LYS B 302      -7.927  -8.936   9.356  1.00  2.51           H  
ATOM   1321  N   LYS B 303      -2.903  -6.806  11.121  1.00  0.94           N  
ATOM   1322  CA  LYS B 303      -2.060  -7.834  11.715  1.00  1.09           C  
ATOM   1323  C   LYS B 303      -2.463  -8.009  13.173  1.00  1.16           C  
ATOM   1324  O   LYS B 303      -2.410  -9.112  13.724  1.00  1.31           O  
ATOM   1325  CB  LYS B 303      -0.580  -7.451  11.608  1.00  1.09           C  
ATOM   1326  CG  LYS B 303       0.313  -8.582  11.117  1.00  1.32           C  
ATOM   1327  CD  LYS B 303       1.263  -9.065  12.201  1.00  1.45           C  
ATOM   1328  CE  LYS B 303       2.715  -8.867  11.793  1.00  1.71           C  
ATOM   1329  NZ  LYS B 303       3.072  -7.430  11.679  1.00  1.76           N  
ATOM   1330  H   LYS B 303      -2.486  -5.987  10.771  1.00  0.85           H  
ATOM   1331  HA  LYS B 303      -2.232  -8.759  11.186  1.00  1.18           H  
ATOM   1332  HB2 LYS B 303      -0.484  -6.624  10.922  1.00  1.09           H  
ATOM   1333  HB3 LYS B 303      -0.231  -7.143  12.580  1.00  1.10           H  
ATOM   1334  HG2 LYS B 303      -0.307  -9.408  10.803  1.00  1.55           H  
ATOM   1335  HG3 LYS B 303       0.893  -8.229  10.278  1.00  1.48           H  
ATOM   1336  HD2 LYS B 303       1.074  -8.513  13.108  1.00  1.55           H  
ATOM   1337  HD3 LYS B 303       1.090 -10.117  12.376  1.00  1.76           H  
ATOM   1338  HE2 LYS B 303       3.349  -9.326  12.533  1.00  2.21           H  
ATOM   1339  HE3 LYS B 303       2.875  -9.343  10.837  1.00  2.07           H  
ATOM   1340  HZ1 LYS B 303       2.654  -7.017  10.811  1.00  2.06           H  
ATOM   1341  HZ2 LYS B 303       4.105  -7.317  11.632  1.00  2.10           H  
ATOM   1342  HZ3 LYS B 303       2.719  -6.904  12.500  1.00  2.13           H  
ATOM   1343  N   ASN B 304      -2.875  -6.902  13.786  1.00  1.06           N  
ATOM   1344  CA  ASN B 304      -3.332  -6.915  15.165  1.00  1.14           C  
ATOM   1345  C   ASN B 304      -4.696  -7.587  15.242  1.00  1.20           C  
ATOM   1346  O   ASN B 304      -4.930  -8.449  16.090  1.00  1.34           O  
ATOM   1347  CB  ASN B 304      -3.411  -5.491  15.723  1.00  1.05           C  
ATOM   1348  CG  ASN B 304      -4.194  -5.417  17.024  1.00  1.19           C  
ATOM   1349  OD1 ASN B 304      -5.384  -5.101  17.029  1.00  1.58           O  
ATOM   1350  ND2 ASN B 304      -3.537  -5.716  18.131  1.00  1.62           N  
ATOM   1351  H   ASN B 304      -2.864  -6.053  13.296  1.00  0.96           H  
ATOM   1352  HA  ASN B 304      -2.626  -7.488  15.746  1.00  1.26           H  
ATOM   1353  HB2 ASN B 304      -2.413  -5.124  15.903  1.00  1.08           H  
ATOM   1354  HB3 ASN B 304      -3.898  -4.854  14.998  1.00  0.97           H  
ATOM   1355 HD21 ASN B 304      -2.590  -5.967  18.056  1.00  2.06           H  
ATOM   1356 HD22 ASN B 304      -4.021  -5.677  18.981  1.00  1.77           H  
ATOM   1357  N   SER B 305      -5.595  -7.196  14.335  1.00  1.14           N  
ATOM   1358  CA  SER B 305      -6.929  -7.778  14.291  1.00  1.25           C  
ATOM   1359  C   SER B 305      -6.836  -9.267  13.973  1.00  1.42           C  
ATOM   1360  O   SER B 305      -7.663 -10.062  14.417  1.00  1.57           O  
ATOM   1361  CB  SER B 305      -7.812  -7.052  13.264  1.00  1.22           C  
ATOM   1362  OG  SER B 305      -7.299  -7.173  11.943  1.00  1.68           O  
ATOM   1363  H   SER B 305      -5.361  -6.482  13.703  1.00  1.04           H  
ATOM   1364  HA  SER B 305      -7.365  -7.663  15.273  1.00  1.28           H  
ATOM   1365  HB2 SER B 305      -8.807  -7.477  13.288  1.00  1.52           H  
ATOM   1366  HB3 SER B 305      -7.866  -6.004  13.519  1.00  1.63           H  
ATOM   1367  HG  SER B 305      -6.423  -7.585  11.973  1.00  2.05           H  
TER    1368      SER B 305                                                      
HETATM 1369 CA    CA A1000      -0.927  -5.901  -9.892  1.00  0.75          CA  
HETATM 1370 CA    CA A1001       5.927   4.457 -11.712  1.00  0.66          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A  82      11.160  -4.885   6.809  1.00  1.91           N  
ATOM      2  CA  GLU A  82       9.849  -4.338   6.369  1.00  1.66           C  
ATOM      3  C   GLU A  82       8.966  -5.452   5.809  1.00  1.50           C  
ATOM      4  O   GLU A  82       8.570  -5.415   4.644  1.00  1.46           O  
ATOM      5  CB  GLU A  82      10.046  -3.251   5.300  1.00  1.88           C  
ATOM      6  CG  GLU A  82      11.163  -2.263   5.614  1.00  2.18           C  
ATOM      7  CD  GLU A  82      11.009  -1.602   6.967  1.00  2.30           C  
ATOM      8  OE1 GLU A  82       9.903  -1.654   7.545  1.00  2.34           O  
ATOM      9  OE2 GLU A  82      12.002  -1.036   7.467  1.00  2.82           O  
ATOM     10  H1  GLU A  82      11.541  -5.529   6.089  1.00  2.07           H  
ATOM     11  H2  GLU A  82      11.052  -5.407   7.702  1.00  2.13           H  
ATOM     12  H3  GLU A  82      11.838  -4.113   6.959  1.00  2.05           H  
ATOM     13  HA  GLU A  82       9.359  -3.904   7.229  1.00  1.78           H  
ATOM     14  HB2 GLU A  82      10.277  -3.728   4.358  1.00  2.12           H  
ATOM     15  HB3 GLU A  82       9.124  -2.697   5.195  1.00  2.13           H  
ATOM     16  HG2 GLU A  82      12.104  -2.790   5.597  1.00  2.41           H  
ATOM     17  HG3 GLU A  82      11.171  -1.494   4.855  1.00  2.65           H  
ATOM     18  N   GLU A  83       8.644  -6.434   6.647  1.00  1.55           N  
ATOM     19  CA  GLU A  83       7.827  -7.567   6.230  1.00  1.51           C  
ATOM     20  C   GLU A  83       6.425  -7.129   5.824  1.00  1.36           C  
ATOM     21  O   GLU A  83       5.938  -7.507   4.759  1.00  1.32           O  
ATOM     22  CB  GLU A  83       7.740  -8.605   7.350  1.00  1.74           C  
ATOM     23  CG  GLU A  83       8.822  -9.672   7.287  1.00  1.98           C  
ATOM     24  CD  GLU A  83      10.210  -9.113   7.521  1.00  2.20           C  
ATOM     25  OE1 GLU A  83      10.481  -8.630   8.642  1.00  2.61           O  
ATOM     26  OE2 GLU A  83      11.037  -9.153   6.591  1.00  2.36           O  
ATOM     27  H   GLU A  83       8.960  -6.393   7.573  1.00  1.72           H  
ATOM     28  HA  GLU A  83       8.308  -8.017   5.376  1.00  1.51           H  
ATOM     29  HB2 GLU A  83       7.828  -8.096   8.297  1.00  1.80           H  
ATOM     30  HB3 GLU A  83       6.777  -9.093   7.302  1.00  1.82           H  
ATOM     31  HG2 GLU A  83       8.619 -10.415   8.042  1.00  2.18           H  
ATOM     32  HG3 GLU A  83       8.796 -10.134   6.311  1.00  2.03           H  
ATOM     33  N   GLU A  84       5.789  -6.318   6.661  1.00  1.33           N  
ATOM     34  CA  GLU A  84       4.436  -5.848   6.384  1.00  1.24           C  
ATOM     35  C   GLU A  84       4.363  -5.079   5.073  1.00  1.17           C  
ATOM     36  O   GLU A  84       3.437  -5.268   4.292  1.00  1.15           O  
ATOM     37  CB  GLU A  84       3.918  -4.968   7.518  1.00  1.31           C  
ATOM     38  CG  GLU A  84       2.689  -5.538   8.200  1.00  1.18           C  
ATOM     39  CD  GLU A  84       2.988  -6.851   8.890  1.00  1.21           C  
ATOM     40  OE1 GLU A  84       3.933  -6.891   9.705  1.00  1.69           O  
ATOM     41  OE2 GLU A  84       2.291  -7.845   8.611  1.00  1.78           O  
ATOM     42  H   GLU A  84       6.233  -6.042   7.490  1.00  1.41           H  
ATOM     43  HA  GLU A  84       3.803  -6.719   6.305  1.00  1.25           H  
ATOM     44  HB2 GLU A  84       4.697  -4.859   8.259  1.00  1.52           H  
ATOM     45  HB3 GLU A  84       3.669  -3.997   7.120  1.00  1.50           H  
ATOM     46  HG2 GLU A  84       2.334  -4.830   8.937  1.00  1.43           H  
ATOM     47  HG3 GLU A  84       1.914  -5.703   7.452  1.00  1.38           H  
ATOM     48  N   ILE A  85       5.341  -4.217   4.837  1.00  1.16           N  
ATOM     49  CA  ILE A  85       5.373  -3.417   3.619  1.00  1.13           C  
ATOM     50  C   ILE A  85       5.577  -4.304   2.393  1.00  1.09           C  
ATOM     51  O   ILE A  85       4.900  -4.142   1.377  1.00  1.08           O  
ATOM     52  CB  ILE A  85       6.485  -2.350   3.676  1.00  1.16           C  
ATOM     53  CG1 ILE A  85       6.388  -1.566   4.992  1.00  1.23           C  
ATOM     54  CG2 ILE A  85       6.388  -1.417   2.475  1.00  1.15           C  
ATOM     55  CD1 ILE A  85       7.272  -0.338   5.045  1.00  1.33           C  
ATOM     56  H   ILE A  85       6.061  -4.120   5.493  1.00  1.20           H  
ATOM     57  HA  ILE A  85       4.422  -2.912   3.527  1.00  1.15           H  
ATOM     58  HB  ILE A  85       7.439  -2.854   3.634  1.00  1.18           H  
ATOM     59 HG12 ILE A  85       5.368  -1.242   5.136  1.00  1.46           H  
ATOM     60 HG13 ILE A  85       6.671  -2.215   5.809  1.00  1.42           H  
ATOM     61 HG21 ILE A  85       6.408  -1.999   1.565  1.00  1.21           H  
ATOM     62 HG22 ILE A  85       7.222  -0.731   2.483  1.00  1.69           H  
ATOM     63 HG23 ILE A  85       5.466  -0.858   2.525  1.00  1.39           H  
ATOM     64 HD11 ILE A  85       6.786   0.478   4.526  1.00  1.72           H  
ATOM     65 HD12 ILE A  85       8.217  -0.554   4.568  1.00  1.67           H  
ATOM     66 HD13 ILE A  85       7.441  -0.059   6.074  1.00  1.64           H  
ATOM     67  N   ARG A  86       6.493  -5.256   2.510  1.00  1.12           N  
ATOM     68  CA  ARG A  86       6.789  -6.175   1.420  1.00  1.13           C  
ATOM     69  C   ARG A  86       5.563  -7.015   1.077  1.00  1.11           C  
ATOM     70  O   ARG A  86       5.243  -7.228  -0.094  1.00  1.09           O  
ATOM     71  CB  ARG A  86       7.954  -7.090   1.807  1.00  1.24           C  
ATOM     72  CG  ARG A  86       8.463  -7.949   0.663  1.00  1.32           C  
ATOM     73  CD  ARG A  86       9.593  -8.859   1.107  1.00  1.50           C  
ATOM     74  NE  ARG A  86      10.306  -9.420  -0.039  1.00  1.70           N  
ATOM     75  CZ  ARG A  86      10.316 -10.713  -0.357  1.00  1.95           C  
ATOM     76  NH1 ARG A  86       9.708 -11.606   0.417  1.00  2.05           N  
ATOM     77  NH2 ARG A  86      10.953 -11.118  -1.449  1.00  2.26           N  
ATOM     78  H   ARG A  86       6.984  -5.344   3.352  1.00  1.18           H  
ATOM     79  HA  ARG A  86       7.069  -5.592   0.556  1.00  1.10           H  
ATOM     80  HB2 ARG A  86       8.770  -6.481   2.163  1.00  1.28           H  
ATOM     81  HB3 ARG A  86       7.632  -7.747   2.604  1.00  1.29           H  
ATOM     82  HG2 ARG A  86       7.649  -8.555   0.291  1.00  1.46           H  
ATOM     83  HG3 ARG A  86       8.821  -7.304  -0.128  1.00  1.48           H  
ATOM     84  HD2 ARG A  86      10.286  -8.288   1.708  1.00  1.69           H  
ATOM     85  HD3 ARG A  86       9.180  -9.662   1.696  1.00  1.69           H  
ATOM     86  HE  ARG A  86      10.791  -8.786  -0.615  1.00  1.77           H  
ATOM     87 HH11 ARG A  86       9.241 -11.314   1.253  1.00  1.92           H  
ATOM     88 HH12 ARG A  86       9.702 -12.579   0.160  1.00  2.35           H  
ATOM     89 HH21 ARG A  86      11.425 -10.450  -2.036  1.00  2.30           H  
ATOM     90 HH22 ARG A  86      10.969 -12.091  -1.694  1.00  2.53           H  
ATOM     91  N   GLU A  87       4.871  -7.476   2.111  1.00  1.14           N  
ATOM     92  CA  GLU A  87       3.685  -8.294   1.928  1.00  1.16           C  
ATOM     93  C   GLU A  87       2.494  -7.447   1.482  1.00  1.05           C  
ATOM     94  O   GLU A  87       1.647  -7.917   0.721  1.00  1.05           O  
ATOM     95  CB  GLU A  87       3.352  -9.037   3.221  1.00  1.26           C  
ATOM     96  CG  GLU A  87       2.362 -10.175   3.033  1.00  1.38           C  
ATOM     97  CD  GLU A  87       2.135 -10.965   4.304  1.00  1.62           C  
ATOM     98  OE1 GLU A  87       2.640 -10.553   5.370  1.00  1.91           O  
ATOM     99  OE2 GLU A  87       1.449 -12.003   4.250  1.00  1.88           O  
ATOM    100  H   GLU A  87       5.170  -7.261   3.023  1.00  1.19           H  
ATOM    101  HA  GLU A  87       3.900  -9.017   1.157  1.00  1.20           H  
ATOM    102  HB2 GLU A  87       4.264  -9.447   3.633  1.00  1.31           H  
ATOM    103  HB3 GLU A  87       2.932  -8.337   3.927  1.00  1.37           H  
ATOM    104  HG2 GLU A  87       1.417  -9.764   2.713  1.00  1.52           H  
ATOM    105  HG3 GLU A  87       2.741 -10.842   2.273  1.00  1.52           H  
ATOM    106  N   ALA A  88       2.436  -6.202   1.950  1.00  1.00           N  
ATOM    107  CA  ALA A  88       1.347  -5.294   1.593  1.00  0.91           C  
ATOM    108  C   ALA A  88       1.255  -5.144   0.085  1.00  0.82           C  
ATOM    109  O   ALA A  88       0.171  -5.215  -0.490  1.00  0.80           O  
ATOM    110  CB  ALA A  88       1.541  -3.931   2.244  1.00  0.91           C  
ATOM    111  H   ALA A  88       3.144  -5.884   2.554  1.00  1.03           H  
ATOM    112  HA  ALA A  88       0.425  -5.717   1.963  1.00  0.95           H  
ATOM    113  HB1 ALA A  88       0.654  -3.333   2.100  1.00  1.05           H  
ATOM    114  HB2 ALA A  88       2.387  -3.432   1.791  1.00  1.01           H  
ATOM    115  HB3 ALA A  88       1.724  -4.056   3.302  1.00  1.14           H  
ATOM    116  N   PHE A  89       2.404  -4.955  -0.549  1.00  0.80           N  
ATOM    117  CA  PHE A  89       2.466  -4.805  -1.995  1.00  0.73           C  
ATOM    118  C   PHE A  89       1.926  -6.055  -2.684  1.00  0.76           C  
ATOM    119  O   PHE A  89       1.217  -5.968  -3.686  1.00  0.75           O  
ATOM    120  CB  PHE A  89       3.906  -4.537  -2.434  1.00  0.74           C  
ATOM    121  CG  PHE A  89       4.046  -4.269  -3.906  1.00  0.66           C  
ATOM    122  CD1 PHE A  89       3.561  -3.093  -4.457  1.00  0.66           C  
ATOM    123  CD2 PHE A  89       4.655  -5.194  -4.736  1.00  0.84           C  
ATOM    124  CE1 PHE A  89       3.686  -2.846  -5.808  1.00  0.67           C  
ATOM    125  CE2 PHE A  89       4.782  -4.952  -6.088  1.00  0.86           C  
ATOM    126  CZ  PHE A  89       4.296  -3.776  -6.623  1.00  0.70           C  
ATOM    127  H   PHE A  89       3.236  -4.914  -0.028  1.00  0.84           H  
ATOM    128  HA  PHE A  89       1.850  -3.960  -2.268  1.00  0.70           H  
ATOM    129  HB2 PHE A  89       4.284  -3.677  -1.903  1.00  0.79           H  
ATOM    130  HB3 PHE A  89       4.514  -5.397  -2.194  1.00  0.81           H  
ATOM    131  HD1 PHE A  89       3.084  -2.365  -3.821  1.00  0.83           H  
ATOM    132  HD2 PHE A  89       5.034  -6.115  -4.315  1.00  1.08           H  
ATOM    133  HE1 PHE A  89       3.305  -1.927  -6.226  1.00  0.84           H  
ATOM    134  HE2 PHE A  89       5.260  -5.679  -6.728  1.00  1.11           H  
ATOM    135  HZ  PHE A  89       4.396  -3.585  -7.680  1.00  0.77           H  
ATOM    136  N   ARG A  90       2.247  -7.213  -2.123  1.00  0.84           N  
ATOM    137  CA  ARG A  90       1.799  -8.487  -2.671  1.00  0.92           C  
ATOM    138  C   ARG A  90       0.285  -8.637  -2.526  1.00  0.96           C  
ATOM    139  O   ARG A  90      -0.367  -9.277  -3.353  1.00  1.01           O  
ATOM    140  CB  ARG A  90       2.521  -9.644  -1.966  1.00  1.06           C  
ATOM    141  CG  ARG A  90       2.202 -11.023  -2.532  1.00  1.20           C  
ATOM    142  CD  ARG A  90       2.680 -11.172  -3.969  1.00  1.21           C  
ATOM    143  NE  ARG A  90       1.787 -10.504  -4.916  1.00  1.15           N  
ATOM    144  CZ  ARG A  90       2.188  -9.920  -6.046  1.00  1.42           C  
ATOM    145  NH1 ARG A  90       3.467  -9.941  -6.398  1.00  1.84           N  
ATOM    146  NH2 ARG A  90       1.302  -9.320  -6.825  1.00  1.56           N  
ATOM    147  H   ARG A  90       2.795  -7.211  -1.310  1.00  0.87           H  
ATOM    148  HA  ARG A  90       2.053  -8.504  -3.722  1.00  0.89           H  
ATOM    149  HB2 ARG A  90       3.586  -9.489  -2.047  1.00  1.06           H  
ATOM    150  HB3 ARG A  90       2.246  -9.637  -0.921  1.00  1.12           H  
ATOM    151  HG2 ARG A  90       2.689 -11.770  -1.924  1.00  1.34           H  
ATOM    152  HG3 ARG A  90       1.131 -11.173  -2.498  1.00  1.23           H  
ATOM    153  HD2 ARG A  90       3.664 -10.738  -4.049  1.00  1.27           H  
ATOM    154  HD3 ARG A  90       2.729 -12.223  -4.214  1.00  1.36           H  
ATOM    155  HE  ARG A  90       0.830 -10.477  -4.685  1.00  1.18           H  
ATOM    156 HH11 ARG A  90       4.144 -10.396  -5.813  1.00  1.81           H  
ATOM    157 HH12 ARG A  90       3.762  -9.502  -7.243  1.00  2.28           H  
ATOM    158 HH21 ARG A  90       0.327  -9.306  -6.568  1.00  1.38           H  
ATOM    159 HH22 ARG A  90       1.597  -8.845  -7.666  1.00  1.96           H  
ATOM    160  N   VAL A  91      -0.264  -8.047  -1.471  1.00  0.98           N  
ATOM    161  CA  VAL A  91      -1.699  -8.104  -1.216  1.00  1.05           C  
ATOM    162  C   VAL A  91      -2.458  -7.114  -2.099  1.00  0.96           C  
ATOM    163  O   VAL A  91      -3.511  -7.439  -2.647  1.00  1.03           O  
ATOM    164  CB  VAL A  91      -2.022  -7.811   0.270  1.00  1.14           C  
ATOM    165  CG1 VAL A  91      -3.525  -7.796   0.512  1.00  1.23           C  
ATOM    166  CG2 VAL A  91      -1.351  -8.831   1.178  1.00  1.24           C  
ATOM    167  H   VAL A  91       0.316  -7.571  -0.838  1.00  0.97           H  
ATOM    168  HA  VAL A  91      -2.036  -9.105  -1.445  1.00  1.14           H  
ATOM    169  HB  VAL A  91      -1.633  -6.832   0.516  1.00  1.09           H  
ATOM    170 HG11 VAL A  91      -3.931  -8.776   0.309  1.00  1.32           H  
ATOM    171 HG12 VAL A  91      -3.989  -7.071  -0.140  1.00  1.21           H  
ATOM    172 HG13 VAL A  91      -3.720  -7.533   1.540  1.00  1.30           H  
ATOM    173 HG21 VAL A  91      -1.703  -9.820   0.928  1.00  1.33           H  
ATOM    174 HG22 VAL A  91      -1.594  -8.611   2.207  1.00  1.36           H  
ATOM    175 HG23 VAL A  91      -0.281  -8.783   1.042  1.00  1.22           H  
ATOM    176  N   PHE A  92      -1.923  -5.905  -2.229  1.00  0.85           N  
ATOM    177  CA  PHE A  92      -2.558  -4.871  -3.035  1.00  0.79           C  
ATOM    178  C   PHE A  92      -2.516  -5.232  -4.513  1.00  0.77           C  
ATOM    179  O   PHE A  92      -3.491  -5.022  -5.238  1.00  0.79           O  
ATOM    180  CB  PHE A  92      -1.888  -3.516  -2.799  1.00  0.71           C  
ATOM    181  CG  PHE A  92      -2.056  -2.990  -1.401  1.00  0.78           C  
ATOM    182  CD1 PHE A  92      -3.256  -3.143  -0.728  1.00  0.95           C  
ATOM    183  CD2 PHE A  92      -1.012  -2.344  -0.760  1.00  0.92           C  
ATOM    184  CE1 PHE A  92      -3.411  -2.666   0.556  1.00  1.02           C  
ATOM    185  CE2 PHE A  92      -1.162  -1.861   0.525  1.00  1.06           C  
ATOM    186  CZ  PHE A  92      -2.362  -2.024   1.185  1.00  1.02           C  
ATOM    187  H   PHE A  92      -1.080  -5.701  -1.765  1.00  0.83           H  
ATOM    188  HA  PHE A  92      -3.593  -4.806  -2.729  1.00  0.87           H  
ATOM    189  HB2 PHE A  92      -0.830  -3.610  -2.991  1.00  0.66           H  
ATOM    190  HB3 PHE A  92      -2.309  -2.790  -3.479  1.00  0.75           H  
ATOM    191  HD1 PHE A  92      -4.078  -3.646  -1.216  1.00  1.14           H  
ATOM    192  HD2 PHE A  92      -0.070  -2.217  -1.274  1.00  1.04           H  
ATOM    193  HE1 PHE A  92      -4.353  -2.791   1.069  1.00  1.20           H  
ATOM    194  HE2 PHE A  92      -0.342  -1.359   1.016  1.00  1.31           H  
ATOM    195  HZ  PHE A  92      -2.484  -1.647   2.190  1.00  1.14           H  
ATOM    196  N   ASP A  93      -1.388  -5.774  -4.959  1.00  0.75           N  
ATOM    197  CA  ASP A  93      -1.243  -6.179  -6.351  1.00  0.75           C  
ATOM    198  C   ASP A  93      -1.924  -7.529  -6.550  1.00  0.86           C  
ATOM    199  O   ASP A  93      -1.272  -8.574  -6.622  1.00  0.95           O  
ATOM    200  CB  ASP A  93       0.236  -6.255  -6.752  1.00  0.72           C  
ATOM    201  CG  ASP A  93       0.426  -6.454  -8.242  1.00  0.72           C  
ATOM    202  OD1 ASP A  93      -0.164  -5.686  -9.028  1.00  0.76           O  
ATOM    203  OD2 ASP A  93       1.178  -7.368  -8.639  1.00  0.79           O  
ATOM    204  H   ASP A  93      -0.639  -5.909  -4.338  1.00  0.76           H  
ATOM    205  HA  ASP A  93      -1.742  -5.440  -6.964  1.00  0.73           H  
ATOM    206  HB2 ASP A  93       0.726  -5.337  -6.466  1.00  0.69           H  
ATOM    207  HB3 ASP A  93       0.700  -7.083  -6.236  1.00  0.78           H  
ATOM    208  N   LYS A  94      -3.245  -7.489  -6.624  1.00  0.97           N  
ATOM    209  CA  LYS A  94      -4.057  -8.686  -6.781  1.00  1.10           C  
ATOM    210  C   LYS A  94      -3.909  -9.279  -8.172  1.00  1.11           C  
ATOM    211  O   LYS A  94      -4.054 -10.488  -8.351  1.00  1.21           O  
ATOM    212  CB  LYS A  94      -5.526  -8.364  -6.507  1.00  1.23           C  
ATOM    213  CG  LYS A  94      -5.763  -7.710  -5.157  1.00  1.28           C  
ATOM    214  CD  LYS A  94      -6.743  -6.556  -5.269  1.00  1.11           C  
ATOM    215  CE  LYS A  94      -6.840  -5.786  -3.964  1.00  1.19           C  
ATOM    216  NZ  LYS A  94      -7.675  -4.562  -4.097  1.00  1.18           N  
ATOM    217  H   LYS A  94      -3.691  -6.613  -6.579  1.00  1.01           H  
ATOM    218  HA  LYS A  94      -3.719  -9.412  -6.058  1.00  1.15           H  
ATOM    219  HB2 LYS A  94      -5.887  -7.695  -7.275  1.00  1.19           H  
ATOM    220  HB3 LYS A  94      -6.098  -9.280  -6.545  1.00  1.44           H  
ATOM    221  HG2 LYS A  94      -6.161  -8.445  -4.473  1.00  1.65           H  
ATOM    222  HG3 LYS A  94      -4.823  -7.336  -4.779  1.00  1.48           H  
ATOM    223  HD2 LYS A  94      -6.408  -5.886  -6.049  1.00  1.24           H  
ATOM    224  HD3 LYS A  94      -7.717  -6.947  -5.523  1.00  1.45           H  
ATOM    225  HE2 LYS A  94      -7.274  -6.426  -3.211  1.00  1.60           H  
ATOM    226  HE3 LYS A  94      -5.844  -5.499  -3.660  1.00  1.53           H  
ATOM    227  HZ1 LYS A  94      -8.646  -4.812  -4.386  1.00  1.62           H  
ATOM    228  HZ2 LYS A  94      -7.270  -3.925  -4.810  1.00  1.55           H  
ATOM    229  HZ3 LYS A  94      -7.719  -4.060  -3.186  1.00  1.58           H  
ATOM    230  N   ASP A  95      -3.619  -8.436  -9.157  1.00  1.06           N  
ATOM    231  CA  ASP A  95      -3.461  -8.914 -10.527  1.00  1.11           C  
ATOM    232  C   ASP A  95      -2.182  -9.739 -10.661  1.00  1.06           C  
ATOM    233  O   ASP A  95      -2.071 -10.590 -11.542  1.00  1.15           O  
ATOM    234  CB  ASP A  95      -3.485  -7.747 -11.524  1.00  1.13           C  
ATOM    235  CG  ASP A  95      -2.113  -7.202 -11.859  1.00  1.00           C  
ATOM    236  OD1 ASP A  95      -1.467  -7.737 -12.775  1.00  1.36           O  
ATOM    237  OD2 ASP A  95      -1.686  -6.214 -11.214  1.00  0.89           O  
ATOM    238  H   ASP A  95      -3.511  -7.475  -8.960  1.00  1.02           H  
ATOM    239  HA  ASP A  95      -4.298  -9.563 -10.734  1.00  1.22           H  
ATOM    240  HB2 ASP A  95      -3.943  -8.082 -12.441  1.00  1.31           H  
ATOM    241  HB3 ASP A  95      -4.079  -6.945 -11.107  1.00  1.23           H  
ATOM    242  N   GLY A  96      -1.230  -9.490  -9.772  1.00  0.97           N  
ATOM    243  CA  GLY A  96       0.013 -10.235  -9.779  1.00  0.97           C  
ATOM    244  C   GLY A  96       0.924  -9.898 -10.945  1.00  0.91           C  
ATOM    245  O   GLY A  96       1.279 -10.775 -11.728  1.00  1.02           O  
ATOM    246  H   GLY A  96      -1.379  -8.796  -9.096  1.00  0.95           H  
ATOM    247  HA2 GLY A  96       0.542 -10.034  -8.859  1.00  0.94           H  
ATOM    248  HA3 GLY A  96      -0.219 -11.289  -9.816  1.00  1.08           H  
ATOM    249  N   ASN A  97       1.304  -8.638 -11.065  1.00  0.84           N  
ATOM    250  CA  ASN A  97       2.202  -8.218 -12.137  1.00  0.82           C  
ATOM    251  C   ASN A  97       3.376  -7.427 -11.576  1.00  0.72           C  
ATOM    252  O   ASN A  97       4.327  -7.110 -12.285  1.00  0.73           O  
ATOM    253  CB  ASN A  97       1.465  -7.397 -13.201  1.00  0.86           C  
ATOM    254  CG  ASN A  97       1.181  -5.965 -12.782  1.00  0.76           C  
ATOM    255  OD1 ASN A  97       0.896  -5.681 -11.617  1.00  0.73           O  
ATOM    256  ND2 ASN A  97       1.247  -5.052 -13.737  1.00  0.80           N  
ATOM    257  H   ASN A  97       0.970  -7.970 -10.422  1.00  0.90           H  
ATOM    258  HA  ASN A  97       2.587  -9.116 -12.598  1.00  0.89           H  
ATOM    259  HB2 ASN A  97       2.063  -7.372 -14.099  1.00  0.91           H  
ATOM    260  HB3 ASN A  97       0.522  -7.878 -13.421  1.00  0.95           H  
ATOM    261 HD21 ASN A  97       1.470  -5.347 -14.645  1.00  0.88           H  
ATOM    262 HD22 ASN A  97       1.064  -4.120 -13.504  1.00  0.78           H  
ATOM    263  N   GLY A  98       3.304  -7.114 -10.290  1.00  0.67           N  
ATOM    264  CA  GLY A  98       4.368  -6.369  -9.654  1.00  0.64           C  
ATOM    265  C   GLY A  98       4.176  -4.873  -9.787  1.00  0.57           C  
ATOM    266  O   GLY A  98       5.095  -4.096  -9.533  1.00  0.62           O  
ATOM    267  H   GLY A  98       2.512  -7.382  -9.767  1.00  0.71           H  
ATOM    268  HA2 GLY A  98       4.401  -6.629  -8.608  1.00  0.69           H  
ATOM    269  HA3 GLY A  98       5.307  -6.643 -10.114  1.00  0.68           H  
ATOM    270  N   TYR A  99       2.981  -4.468 -10.192  1.00  0.54           N  
ATOM    271  CA  TYR A  99       2.663  -3.059 -10.358  1.00  0.51           C  
ATOM    272  C   TYR A  99       1.251  -2.768  -9.873  1.00  0.50           C  
ATOM    273  O   TYR A  99       0.287  -3.414 -10.312  1.00  0.63           O  
ATOM    274  CB  TYR A  99       2.782  -2.640 -11.826  1.00  0.57           C  
ATOM    275  CG  TYR A  99       4.195  -2.354 -12.280  1.00  0.64           C  
ATOM    276  CD1 TYR A  99       4.735  -1.077 -12.175  1.00  0.85           C  
ATOM    277  CD2 TYR A  99       4.991  -3.360 -12.817  1.00  0.74           C  
ATOM    278  CE1 TYR A  99       6.026  -0.812 -12.592  1.00  1.05           C  
ATOM    279  CE2 TYR A  99       6.281  -3.101 -13.234  1.00  0.92           C  
ATOM    280  CZ  TYR A  99       6.794  -1.827 -13.120  1.00  1.04           C  
ATOM    281  OH  TYR A  99       8.080  -1.566 -13.536  1.00  1.29           O  
ATOM    282  H   TYR A  99       2.289  -5.139 -10.386  1.00  0.60           H  
ATOM    283  HA  TYR A  99       3.363  -2.484  -9.771  1.00  0.52           H  
ATOM    284  HB2 TYR A  99       2.389  -3.431 -12.447  1.00  0.64           H  
ATOM    285  HB3 TYR A  99       2.195  -1.746 -11.983  1.00  0.68           H  
ATOM    286  HD1 TYR A  99       4.133  -0.282 -11.760  1.00  0.97           H  
ATOM    287  HD2 TYR A  99       4.587  -4.359 -12.905  1.00  0.82           H  
ATOM    288  HE1 TYR A  99       6.428   0.188 -12.505  1.00  1.29           H  
ATOM    289  HE2 TYR A  99       6.884  -3.897 -13.648  1.00  1.08           H  
ATOM    290  HH  TYR A  99       8.529  -1.026 -12.878  1.00  1.44           H  
ATOM    291  N   ILE A 100       1.134  -1.822  -8.961  1.00  0.40           N  
ATOM    292  CA  ILE A 100      -0.160  -1.423  -8.435  1.00  0.40           C  
ATOM    293  C   ILE A 100      -0.840  -0.499  -9.442  1.00  0.44           C  
ATOM    294  O   ILE A 100      -0.466   0.666  -9.596  1.00  0.45           O  
ATOM    295  CB  ILE A 100      -0.015  -0.735  -7.051  1.00  0.37           C  
ATOM    296  CG1 ILE A 100       0.039  -1.784  -5.939  1.00  0.48           C  
ATOM    297  CG2 ILE A 100      -1.136   0.267  -6.772  1.00  0.40           C  
ATOM    298  CD1 ILE A 100       0.258  -1.189  -4.565  1.00  0.56           C  
ATOM    299  H   ILE A 100       1.944  -1.372  -8.629  1.00  0.39           H  
ATOM    300  HA  ILE A 100      -0.761  -2.313  -8.317  1.00  0.45           H  
ATOM    301  HB  ILE A 100       0.915  -0.196  -7.053  1.00  0.39           H  
ATOM    302 HG12 ILE A 100      -0.893  -2.326  -5.919  1.00  0.55           H  
ATOM    303 HG13 ILE A 100       0.848  -2.474  -6.140  1.00  0.54           H  
ATOM    304 HG21 ILE A 100      -2.050  -0.262  -6.540  1.00  0.56           H  
ATOM    305 HG22 ILE A 100      -1.289   0.887  -7.643  1.00  0.57           H  
ATOM    306 HG23 ILE A 100      -0.855   0.894  -5.927  1.00  0.46           H  
ATOM    307 HD11 ILE A 100      -0.280  -0.253  -4.489  1.00  1.18           H  
ATOM    308 HD12 ILE A 100       1.313  -1.010  -4.415  1.00  1.15           H  
ATOM    309 HD13 ILE A 100      -0.102  -1.874  -3.813  1.00  1.10           H  
ATOM    310  N   SER A 101      -1.795  -1.054 -10.170  1.00  0.51           N  
ATOM    311  CA  SER A 101      -2.524  -0.303 -11.173  1.00  0.59           C  
ATOM    312  C   SER A 101      -3.569   0.588 -10.514  1.00  0.58           C  
ATOM    313  O   SER A 101      -3.943   0.368  -9.358  1.00  0.54           O  
ATOM    314  CB  SER A 101      -3.180  -1.275 -12.153  1.00  0.70           C  
ATOM    315  OG  SER A 101      -2.267  -2.288 -12.551  1.00  1.33           O  
ATOM    316  H   SER A 101      -2.017  -2.002 -10.031  1.00  0.55           H  
ATOM    317  HA  SER A 101      -1.818   0.318 -11.705  1.00  0.60           H  
ATOM    318  HB2 SER A 101      -4.032  -1.743 -11.681  1.00  1.19           H  
ATOM    319  HB3 SER A 101      -3.505  -0.734 -13.032  1.00  1.18           H  
ATOM    320  HG  SER A 101      -1.463  -1.874 -12.904  1.00  1.48           H  
ATOM    321  N   ALA A 102      -4.046   1.585 -11.250  1.00  0.63           N  
ATOM    322  CA  ALA A 102      -5.047   2.505 -10.732  1.00  0.65           C  
ATOM    323  C   ALA A 102      -6.303   1.749 -10.316  1.00  0.66           C  
ATOM    324  O   ALA A 102      -6.902   2.038  -9.284  1.00  0.64           O  
ATOM    325  CB  ALA A 102      -5.376   3.564 -11.769  1.00  0.75           C  
ATOM    326  H   ALA A 102      -3.721   1.702 -12.170  1.00  0.68           H  
ATOM    327  HA  ALA A 102      -4.629   2.997  -9.865  1.00  0.61           H  
ATOM    328  HB1 ALA A 102      -4.474   4.089 -12.048  1.00  0.84           H  
ATOM    329  HB2 ALA A 102      -6.086   4.262 -11.353  1.00  0.86           H  
ATOM    330  HB3 ALA A 102      -5.804   3.093 -12.640  1.00  0.86           H  
ATOM    331  N   ALA A 103      -6.675   0.759 -11.121  1.00  0.73           N  
ATOM    332  CA  ALA A 103      -7.850  -0.059 -10.848  1.00  0.78           C  
ATOM    333  C   ALA A 103      -7.674  -0.862  -9.567  1.00  0.74           C  
ATOM    334  O   ALA A 103      -8.642  -1.150  -8.864  1.00  0.78           O  
ATOM    335  CB  ALA A 103      -8.131  -0.990 -12.018  1.00  0.89           C  
ATOM    336  H   ALA A 103      -6.146   0.581 -11.928  1.00  0.76           H  
ATOM    337  HA  ALA A 103      -8.696   0.601 -10.732  1.00  0.81           H  
ATOM    338  HB1 ALA A 103      -8.228  -0.409 -12.921  1.00  0.99           H  
ATOM    339  HB2 ALA A 103      -9.048  -1.530 -11.834  1.00  1.01           H  
ATOM    340  HB3 ALA A 103      -7.316  -1.691 -12.126  1.00  0.93           H  
ATOM    341  N   GLU A 104      -6.432  -1.221  -9.269  1.00  0.69           N  
ATOM    342  CA  GLU A 104      -6.121  -1.989  -8.071  1.00  0.67           C  
ATOM    343  C   GLU A 104      -6.173  -1.094  -6.838  1.00  0.60           C  
ATOM    344  O   GLU A 104      -6.708  -1.482  -5.798  1.00  0.64           O  
ATOM    345  CB  GLU A 104      -4.741  -2.651  -8.189  1.00  0.66           C  
ATOM    346  CG  GLU A 104      -4.650  -3.679  -9.309  1.00  0.76           C  
ATOM    347  CD  GLU A 104      -3.312  -4.392  -9.349  1.00  0.75           C  
ATOM    348  OE1 GLU A 104      -2.328  -3.816  -9.872  1.00  0.71           O  
ATOM    349  OE2 GLU A 104      -3.222  -5.538  -8.879  1.00  0.86           O  
ATOM    350  H   GLU A 104      -5.703  -0.953  -9.866  1.00  0.68           H  
ATOM    351  HA  GLU A 104      -6.871  -2.758  -7.969  1.00  0.74           H  
ATOM    352  HB2 GLU A 104      -4.001  -1.885  -8.370  1.00  0.60           H  
ATOM    353  HB3 GLU A 104      -4.512  -3.145  -7.257  1.00  0.69           H  
ATOM    354  HG2 GLU A 104      -5.424  -4.416  -9.165  1.00  0.88           H  
ATOM    355  HG3 GLU A 104      -4.804  -3.176 -10.252  1.00  0.79           H  
ATOM    356  N   LEU A 105      -5.639   0.119  -6.969  1.00  0.54           N  
ATOM    357  CA  LEU A 105      -5.622   1.065  -5.861  1.00  0.49           C  
ATOM    358  C   LEU A 105      -7.008   1.663  -5.624  1.00  0.51           C  
ATOM    359  O   LEU A 105      -7.357   1.978  -4.489  1.00  0.51           O  
ATOM    360  CB  LEU A 105      -4.606   2.183  -6.103  1.00  0.46           C  
ATOM    361  CG  LEU A 105      -4.010   2.789  -4.827  1.00  0.45           C  
ATOM    362  CD1 LEU A 105      -2.931   1.887  -4.259  1.00  0.43           C  
ATOM    363  CD2 LEU A 105      -3.437   4.170  -5.086  1.00  0.47           C  
ATOM    364  H   LEU A 105      -5.243   0.379  -7.829  1.00  0.54           H  
ATOM    365  HA  LEU A 105      -5.329   0.522  -4.975  1.00  0.50           H  
ATOM    366  HB2 LEU A 105      -3.799   1.786  -6.704  1.00  0.45           H  
ATOM    367  HB3 LEU A 105      -5.095   2.971  -6.655  1.00  0.51           H  
ATOM    368  HG  LEU A 105      -4.788   2.884  -4.085  1.00  0.53           H  
ATOM    369 HD11 LEU A 105      -2.805   2.093  -3.203  1.00  0.91           H  
ATOM    370 HD12 LEU A 105      -1.988   2.092  -4.774  1.00  0.93           H  
ATOM    371 HD13 LEU A 105      -3.206   0.854  -4.400  1.00  0.97           H  
ATOM    372 HD21 LEU A 105      -4.055   4.690  -5.804  1.00  0.88           H  
ATOM    373 HD22 LEU A 105      -2.410   4.079  -5.481  1.00  0.85           H  
ATOM    374 HD23 LEU A 105      -3.414   4.724  -4.161  1.00  0.93           H  
ATOM    375  N   ARG A 106      -7.798   1.813  -6.691  1.00  0.56           N  
ATOM    376  CA  ARG A 106      -9.155   2.357  -6.567  1.00  0.61           C  
ATOM    377  C   ARG A 106      -9.969   1.513  -5.594  1.00  0.66           C  
ATOM    378  O   ARG A 106     -10.788   2.029  -4.831  1.00  0.86           O  
ATOM    379  CB  ARG A 106      -9.860   2.419  -7.929  1.00  0.66           C  
ATOM    380  CG  ARG A 106      -9.511   3.660  -8.740  1.00  0.79           C  
ATOM    381  CD  ARG A 106     -10.500   3.891  -9.875  1.00  0.86           C  
ATOM    382  NE  ARG A 106     -10.498   2.800 -10.855  1.00  1.16           N  
ATOM    383  CZ  ARG A 106     -10.029   2.912 -12.103  1.00  1.52           C  
ATOM    384  NH1 ARG A 106      -9.552   4.072 -12.540  1.00  1.58           N  
ATOM    385  NH2 ARG A 106     -10.078   1.870 -12.929  1.00  2.15           N  
ATOM    386  H   ARG A 106      -7.455   1.574  -7.581  1.00  0.59           H  
ATOM    387  HA  ARG A 106      -9.073   3.357  -6.167  1.00  0.61           H  
ATOM    388  HB2 ARG A 106      -9.583   1.548  -8.506  1.00  0.80           H  
ATOM    389  HB3 ARG A 106     -10.928   2.410  -7.771  1.00  0.85           H  
ATOM    390  HG2 ARG A 106      -9.523   4.519  -8.087  1.00  1.14           H  
ATOM    391  HG3 ARG A 106      -8.520   3.536  -9.157  1.00  1.06           H  
ATOM    392  HD2 ARG A 106     -11.490   3.975  -9.454  1.00  1.19           H  
ATOM    393  HD3 ARG A 106     -10.247   4.814 -10.378  1.00  1.07           H  
ATOM    394  HE  ARG A 106     -10.874   1.940 -10.568  1.00  1.45           H  
ATOM    395 HH11 ARG A 106      -9.533   4.882 -11.937  1.00  1.44           H  
ATOM    396 HH12 ARG A 106      -9.203   4.152 -13.480  1.00  2.00           H  
ATOM    397 HH21 ARG A 106     -10.461   0.996 -12.621  1.00  2.38           H  
ATOM    398 HH22 ARG A 106      -9.721   1.952 -13.865  1.00  2.51           H  
ATOM    399  N   HIS A 107      -9.720   0.209  -5.613  1.00  0.65           N  
ATOM    400  CA  HIS A 107     -10.404  -0.716  -4.720  1.00  0.70           C  
ATOM    401  C   HIS A 107      -9.928  -0.481  -3.288  1.00  0.75           C  
ATOM    402  O   HIS A 107     -10.708  -0.550  -2.337  1.00  1.06           O  
ATOM    403  CB  HIS A 107     -10.127  -2.160  -5.145  1.00  0.71           C  
ATOM    404  CG  HIS A 107     -11.001  -3.177  -4.470  1.00  0.85           C  
ATOM    405  ND1 HIS A 107     -10.467  -4.287  -3.858  1.00  1.03           N  
ATOM    406  CD2 HIS A 107     -12.351  -3.208  -4.344  1.00  1.00           C  
ATOM    407  CE1 HIS A 107     -11.497  -4.964  -3.375  1.00  1.21           C  
ATOM    408  NE2 HIS A 107     -12.657  -4.349  -3.647  1.00  1.18           N  
ATOM    409  H   HIS A 107      -9.053  -0.138  -6.242  1.00  0.72           H  
ATOM    410  HA  HIS A 107     -11.466  -0.523  -4.778  1.00  0.77           H  
ATOM    411  HB2 HIS A 107     -10.279  -2.248  -6.211  1.00  0.75           H  
ATOM    412  HB3 HIS A 107      -9.099  -2.401  -4.914  1.00  0.71           H  
ATOM    413  HD2 HIS A 107     -13.055  -2.477  -4.721  1.00  1.08           H  
ATOM    414  HE1 HIS A 107     -11.415  -5.890  -2.831  1.00  1.44           H  
ATOM    415  HE2 HIS A 107     -13.545  -4.602  -3.302  1.00  1.37           H  
ATOM    416  N   VAL A 108      -8.640  -0.178  -3.157  1.00  0.59           N  
ATOM    417  CA  VAL A 108      -8.035   0.095  -1.862  1.00  0.63           C  
ATOM    418  C   VAL A 108      -8.616   1.381  -1.281  1.00  0.70           C  
ATOM    419  O   VAL A 108      -8.916   1.452  -0.092  1.00  0.72           O  
ATOM    420  CB  VAL A 108      -6.498   0.225  -1.969  1.00  0.63           C  
ATOM    421  CG1 VAL A 108      -5.882   0.530  -0.611  1.00  0.68           C  
ATOM    422  CG2 VAL A 108      -5.886  -1.037  -2.563  1.00  0.68           C  
ATOM    423  H   VAL A 108      -8.082  -0.124  -3.961  1.00  0.61           H  
ATOM    424  HA  VAL A 108      -8.266  -0.728  -1.200  1.00  0.67           H  
ATOM    425  HB  VAL A 108      -6.274   1.049  -2.629  1.00  0.64           H  
ATOM    426 HG11 VAL A 108      -6.097  -0.281   0.072  1.00  0.99           H  
ATOM    427 HG12 VAL A 108      -6.300   1.446  -0.223  1.00  0.97           H  
ATOM    428 HG13 VAL A 108      -4.811   0.639  -0.715  1.00  1.04           H  
ATOM    429 HG21 VAL A 108      -4.815  -0.912  -2.651  1.00  0.79           H  
ATOM    430 HG22 VAL A 108      -6.309  -1.217  -3.539  1.00  0.76           H  
ATOM    431 HG23 VAL A 108      -6.098  -1.878  -1.919  1.00  0.74           H  
ATOM    432  N   MET A 109      -8.794   2.386  -2.137  1.00  0.82           N  
ATOM    433  CA  MET A 109      -9.352   3.670  -1.719  1.00  0.99           C  
ATOM    434  C   MET A 109     -10.784   3.497  -1.223  1.00  0.97           C  
ATOM    435  O   MET A 109     -11.263   4.262  -0.387  1.00  1.04           O  
ATOM    436  CB  MET A 109      -9.307   4.685  -2.868  1.00  1.26           C  
ATOM    437  CG  MET A 109      -8.098   5.611  -2.824  1.00  1.46           C  
ATOM    438  SD  MET A 109      -6.579   4.824  -3.406  1.00  1.60           S  
ATOM    439  CE  MET A 109      -5.851   4.270  -1.864  1.00  1.52           C  
ATOM    440  H   MET A 109      -8.530   2.263  -3.079  1.00  0.84           H  
ATOM    441  HA  MET A 109      -8.751   4.039  -0.902  1.00  1.02           H  
ATOM    442  HB2 MET A 109      -9.289   4.148  -3.806  1.00  1.22           H  
ATOM    443  HB3 MET A 109     -10.201   5.293  -2.831  1.00  1.44           H  
ATOM    444  HG2 MET A 109      -8.297   6.471  -3.445  1.00  1.72           H  
ATOM    445  HG3 MET A 109      -7.949   5.938  -1.804  1.00  1.53           H  
ATOM    446  HE1 MET A 109      -5.756   5.107  -1.187  1.00  1.88           H  
ATOM    447  HE2 MET A 109      -4.872   3.853  -2.058  1.00  1.74           H  
ATOM    448  HE3 MET A 109      -6.484   3.516  -1.418  1.00  1.77           H  
ATOM    449  N   THR A 110     -11.460   2.476  -1.729  1.00  0.98           N  
ATOM    450  CA  THR A 110     -12.825   2.196  -1.320  1.00  1.08           C  
ATOM    451  C   THR A 110     -12.830   1.652   0.109  1.00  1.03           C  
ATOM    452  O   THR A 110     -13.725   1.946   0.903  1.00  1.13           O  
ATOM    453  CB  THR A 110     -13.492   1.183  -2.272  1.00  1.19           C  
ATOM    454  OG1 THR A 110     -13.313   1.599  -3.635  1.00  1.27           O  
ATOM    455  CG2 THR A 110     -14.979   1.049  -1.975  1.00  1.67           C  
ATOM    456  H   THR A 110     -11.027   1.896  -2.389  1.00  0.97           H  
ATOM    457  HA  THR A 110     -13.384   3.120  -1.350  1.00  1.19           H  
ATOM    458  HB  THR A 110     -13.025   0.219  -2.133  1.00  1.39           H  
ATOM    459  HG1 THR A 110     -12.388   1.827  -3.789  1.00  1.30           H  
ATOM    460 HG21 THR A 110     -15.460   2.010  -2.094  1.00  1.90           H  
ATOM    461 HG22 THR A 110     -15.114   0.702  -0.961  1.00  2.02           H  
ATOM    462 HG23 THR A 110     -15.420   0.339  -2.659  1.00  1.80           H  
ATOM    463  N   ASN A 111     -11.798   0.883   0.435  1.00  0.96           N  
ATOM    464  CA  ASN A 111     -11.655   0.303   1.764  1.00  1.02           C  
ATOM    465  C   ASN A 111     -10.916   1.277   2.678  1.00  0.98           C  
ATOM    466  O   ASN A 111     -10.737   1.030   3.871  1.00  1.10           O  
ATOM    467  CB  ASN A 111     -10.900  -1.027   1.682  1.00  1.06           C  
ATOM    468  CG  ASN A 111     -11.078  -1.876   2.926  1.00  1.39           C  
ATOM    469  OD1 ASN A 111     -12.136  -1.861   3.557  1.00  1.74           O  
ATOM    470  ND2 ASN A 111     -10.048  -2.621   3.290  1.00  1.85           N  
ATOM    471  H   ASN A 111     -11.106   0.704  -0.238  1.00  0.94           H  
ATOM    472  HA  ASN A 111     -12.643   0.126   2.163  1.00  1.15           H  
ATOM    473  HB2 ASN A 111     -11.260  -1.586   0.831  1.00  1.22           H  
ATOM    474  HB3 ASN A 111      -9.843  -0.828   1.551  1.00  1.13           H  
ATOM    475 HD21 ASN A 111      -9.231  -2.583   2.744  1.00  2.08           H  
ATOM    476 HD22 ASN A 111     -10.138  -3.179   4.091  1.00  2.20           H  
ATOM    477  N   LEU A 112     -10.502   2.395   2.098  1.00  0.91           N  
ATOM    478  CA  LEU A 112      -9.782   3.435   2.824  1.00  0.95           C  
ATOM    479  C   LEU A 112     -10.768   4.381   3.501  1.00  1.03           C  
ATOM    480  O   LEU A 112     -10.377   5.337   4.173  1.00  1.23           O  
ATOM    481  CB  LEU A 112      -8.877   4.208   1.850  1.00  0.92           C  
ATOM    482  CG  LEU A 112      -7.891   5.198   2.484  1.00  0.87           C  
ATOM    483  CD1 LEU A 112      -7.054   4.506   3.545  1.00  1.19           C  
ATOM    484  CD2 LEU A 112      -6.996   5.818   1.409  1.00  0.87           C  
ATOM    485  H   LEU A 112     -10.681   2.523   1.143  1.00  0.89           H  
ATOM    486  HA  LEU A 112      -9.174   2.959   3.576  1.00  1.00           H  
ATOM    487  HB2 LEU A 112      -8.310   3.490   1.279  1.00  1.10           H  
ATOM    488  HB3 LEU A 112      -9.511   4.758   1.168  1.00  1.03           H  
ATOM    489  HG  LEU A 112      -8.444   5.994   2.960  1.00  1.01           H  
ATOM    490 HD11 LEU A 112      -6.301   5.188   3.909  1.00  1.53           H  
ATOM    491 HD12 LEU A 112      -6.577   3.637   3.118  1.00  1.61           H  
ATOM    492 HD13 LEU A 112      -7.689   4.202   4.364  1.00  1.67           H  
ATOM    493 HD21 LEU A 112      -7.596   6.422   0.746  1.00  1.34           H  
ATOM    494 HD22 LEU A 112      -6.517   5.034   0.845  1.00  1.33           H  
ATOM    495 HD23 LEU A 112      -6.238   6.441   1.871  1.00  1.33           H  
ATOM    496  N   GLY A 113     -12.052   4.108   3.309  1.00  1.01           N  
ATOM    497  CA  GLY A 113     -13.086   4.934   3.892  1.00  1.13           C  
ATOM    498  C   GLY A 113     -13.406   6.126   3.022  1.00  1.03           C  
ATOM    499  O   GLY A 113     -14.524   6.257   2.517  1.00  1.09           O  
ATOM    500  H   GLY A 113     -12.299   3.334   2.763  1.00  1.02           H  
ATOM    501  HA2 GLY A 113     -13.979   4.338   4.017  1.00  1.25           H  
ATOM    502  HA3 GLY A 113     -12.757   5.283   4.857  1.00  1.21           H  
ATOM    503  N   GLU A 114     -12.415   6.985   2.835  1.00  1.05           N  
ATOM    504  CA  GLU A 114     -12.568   8.173   2.010  1.00  1.02           C  
ATOM    505  C   GLU A 114     -12.573   7.803   0.533  1.00  0.95           C  
ATOM    506  O   GLU A 114     -11.520   7.636  -0.082  1.00  1.06           O  
ATOM    507  CB  GLU A 114     -11.445   9.174   2.288  1.00  1.16           C  
ATOM    508  CG  GLU A 114     -11.540   9.838   3.652  1.00  1.42           C  
ATOM    509  CD  GLU A 114     -10.667  11.070   3.754  1.00  1.57           C  
ATOM    510  OE1 GLU A 114     -10.981  12.081   3.090  1.00  2.09           O  
ATOM    511  OE2 GLU A 114      -9.665  11.038   4.497  1.00  2.07           O  
ATOM    512  H   GLU A 114     -11.548   6.807   3.261  1.00  1.18           H  
ATOM    513  HA  GLU A 114     -13.515   8.628   2.259  1.00  1.06           H  
ATOM    514  HB2 GLU A 114     -10.495   8.661   2.224  1.00  1.17           H  
ATOM    515  HB3 GLU A 114     -11.475   9.947   1.534  1.00  1.33           H  
ATOM    516  HG2 GLU A 114     -12.565  10.127   3.824  1.00  1.88           H  
ATOM    517  HG3 GLU A 114     -11.232   9.130   4.410  1.00  2.01           H  
ATOM    518  N   LYS A 115     -13.764   7.658  -0.024  1.00  0.95           N  
ATOM    519  CA  LYS A 115     -13.916   7.317  -1.427  1.00  1.00           C  
ATOM    520  C   LYS A 115     -13.760   8.564  -2.283  1.00  0.90           C  
ATOM    521  O   LYS A 115     -14.682   9.372  -2.407  1.00  1.05           O  
ATOM    522  CB  LYS A 115     -15.280   6.668  -1.662  1.00  1.22           C  
ATOM    523  CG  LYS A 115     -15.587   5.545  -0.683  1.00  1.39           C  
ATOM    524  CD  LYS A 115     -17.078   5.286  -0.576  1.00  1.68           C  
ATOM    525  CE  LYS A 115     -17.442   4.674   0.766  1.00  1.86           C  
ATOM    526  NZ  LYS A 115     -17.112   5.582   1.897  1.00  1.92           N  
ATOM    527  H   LYS A 115     -14.567   7.782   0.526  1.00  1.03           H  
ATOM    528  HA  LYS A 115     -13.139   6.614  -1.687  1.00  1.07           H  
ATOM    529  HB2 LYS A 115     -16.046   7.425  -1.565  1.00  1.26           H  
ATOM    530  HB3 LYS A 115     -15.306   6.264  -2.661  1.00  1.34           H  
ATOM    531  HG2 LYS A 115     -15.102   4.641  -1.024  1.00  1.66           H  
ATOM    532  HG3 LYS A 115     -15.205   5.814   0.292  1.00  1.39           H  
ATOM    533  HD2 LYS A 115     -17.606   6.220  -0.689  1.00  1.82           H  
ATOM    534  HD3 LYS A 115     -17.372   4.606  -1.364  1.00  2.01           H  
ATOM    535  HE2 LYS A 115     -18.501   4.468   0.777  1.00  2.18           H  
ATOM    536  HE3 LYS A 115     -16.897   3.750   0.888  1.00  1.99           H  
ATOM    537  HZ1 LYS A 115     -17.503   5.206   2.785  1.00  2.22           H  
ATOM    538  HZ2 LYS A 115     -17.515   6.524   1.731  1.00  2.24           H  
ATOM    539  HZ3 LYS A 115     -16.080   5.675   1.997  1.00  2.08           H  
ATOM    540  N   LEU A 116     -12.572   8.729  -2.842  1.00  0.84           N  
ATOM    541  CA  LEU A 116     -12.261   9.877  -3.679  1.00  0.80           C  
ATOM    542  C   LEU A 116     -12.575   9.578  -5.141  1.00  0.83           C  
ATOM    543  O   LEU A 116     -12.796   8.422  -5.513  1.00  0.92           O  
ATOM    544  CB  LEU A 116     -10.787  10.253  -3.522  1.00  0.81           C  
ATOM    545  CG  LEU A 116     -10.291  10.366  -2.077  1.00  0.90           C  
ATOM    546  CD1 LEU A 116      -8.776  10.510  -2.045  1.00  1.27           C  
ATOM    547  CD2 LEU A 116     -10.953  11.542  -1.373  1.00  1.22           C  
ATOM    548  H   LEU A 116     -11.879   8.055  -2.685  1.00  0.96           H  
ATOM    549  HA  LEU A 116     -12.875  10.702  -3.353  1.00  0.83           H  
ATOM    550  HB2 LEU A 116     -10.192   9.505  -4.027  1.00  0.92           H  
ATOM    551  HB3 LEU A 116     -10.627  11.203  -4.008  1.00  0.92           H  
ATOM    552  HG  LEU A 116     -10.553   9.464  -1.542  1.00  1.13           H  
ATOM    553 HD11 LEU A 116      -8.449  10.652  -1.026  1.00  1.59           H  
ATOM    554 HD12 LEU A 116      -8.481  11.363  -2.640  1.00  1.56           H  
ATOM    555 HD13 LEU A 116      -8.320   9.615  -2.448  1.00  1.64           H  
ATOM    556 HD21 LEU A 116     -12.024  11.410  -1.377  1.00  1.54           H  
ATOM    557 HD22 LEU A 116     -10.700  12.458  -1.888  1.00  1.57           H  
ATOM    558 HD23 LEU A 116     -10.603  11.597  -0.351  1.00  1.49           H  
ATOM    559  N   THR A 117     -12.588  10.619  -5.966  1.00  0.82           N  
ATOM    560  CA  THR A 117     -12.873  10.470  -7.388  1.00  0.90           C  
ATOM    561  C   THR A 117     -11.694   9.824  -8.116  1.00  0.88           C  
ATOM    562  O   THR A 117     -10.589   9.750  -7.575  1.00  0.81           O  
ATOM    563  CB  THR A 117     -13.198  11.830  -8.036  1.00  0.96           C  
ATOM    564  OG1 THR A 117     -12.143  12.762  -7.777  1.00  0.95           O  
ATOM    565  CG2 THR A 117     -14.508  12.387  -7.501  1.00  1.08           C  
ATOM    566  H   THR A 117     -12.401  11.517  -5.608  1.00  0.78           H  
ATOM    567  HA  THR A 117     -13.739   9.830  -7.489  1.00  0.99           H  
ATOM    568  HB  THR A 117     -13.292  11.691  -9.103  1.00  1.05           H  
ATOM    569  HG1 THR A 117     -12.175  13.034  -6.845  1.00  0.88           H  
ATOM    570 HG21 THR A 117     -15.302  11.676  -7.675  1.00  1.25           H  
ATOM    571 HG22 THR A 117     -14.736  13.313  -8.007  1.00  1.19           H  
ATOM    572 HG23 THR A 117     -14.414  12.570  -6.441  1.00  1.17           H  
ATOM    573  N   ASP A 118     -11.923   9.374  -9.347  1.00  0.99           N  
ATOM    574  CA  ASP A 118     -10.878   8.717 -10.132  1.00  1.02           C  
ATOM    575  C   ASP A 118      -9.661   9.622 -10.313  1.00  0.94           C  
ATOM    576  O   ASP A 118      -8.523   9.173 -10.176  1.00  0.90           O  
ATOM    577  CB  ASP A 118     -11.413   8.287 -11.497  1.00  1.20           C  
ATOM    578  CG  ASP A 118     -10.466   7.346 -12.213  1.00  1.43           C  
ATOM    579  OD1 ASP A 118      -9.816   6.526 -11.536  1.00  1.94           O  
ATOM    580  OD2 ASP A 118     -10.375   7.420 -13.457  1.00  1.99           O  
ATOM    581  H   ASP A 118     -12.816   9.486  -9.741  1.00  1.08           H  
ATOM    582  HA  ASP A 118     -10.572   7.836  -9.588  1.00  1.01           H  
ATOM    583  HB2 ASP A 118     -12.358   7.785 -11.366  1.00  1.54           H  
ATOM    584  HB3 ASP A 118     -11.556   9.163 -12.112  1.00  1.35           H  
ATOM    585  N   GLU A 119      -9.902  10.898 -10.605  1.00  0.95           N  
ATOM    586  CA  GLU A 119      -8.815  11.854 -10.790  1.00  0.94           C  
ATOM    587  C   GLU A 119      -8.010  12.003  -9.506  1.00  0.80           C  
ATOM    588  O   GLU A 119      -6.793  12.172  -9.545  1.00  0.79           O  
ATOM    589  CB  GLU A 119      -9.346  13.215 -11.234  1.00  1.05           C  
ATOM    590  CG  GLU A 119      -9.471  13.350 -12.743  1.00  1.48           C  
ATOM    591  CD  GLU A 119      -8.145  13.183 -13.460  1.00  2.06           C  
ATOM    592  OE1 GLU A 119      -7.242  14.021 -13.258  1.00  2.75           O  
ATOM    593  OE2 GLU A 119      -8.004  12.214 -14.237  1.00  2.51           O  
ATOM    594  H   GLU A 119     -10.831  11.200 -10.709  1.00  1.01           H  
ATOM    595  HA  GLU A 119      -8.167  11.463 -11.560  1.00  1.00           H  
ATOM    596  HB2 GLU A 119     -10.320  13.369 -10.796  1.00  1.19           H  
ATOM    597  HB3 GLU A 119      -8.675  13.984 -10.881  1.00  1.15           H  
ATOM    598  HG2 GLU A 119     -10.152  12.593 -13.101  1.00  1.94           H  
ATOM    599  HG3 GLU A 119      -9.866  14.327 -12.971  1.00  1.79           H  
ATOM    600  N   GLU A 120      -8.691  11.928  -8.368  1.00  0.73           N  
ATOM    601  CA  GLU A 120      -8.021  12.035  -7.083  1.00  0.63           C  
ATOM    602  C   GLU A 120      -7.164  10.801  -6.845  1.00  0.57           C  
ATOM    603  O   GLU A 120      -6.057  10.896  -6.314  1.00  0.52           O  
ATOM    604  CB  GLU A 120      -9.030  12.215  -5.957  1.00  0.64           C  
ATOM    605  CG  GLU A 120      -9.715  13.567  -5.977  1.00  0.72           C  
ATOM    606  CD  GLU A 120     -10.773  13.688  -4.907  1.00  0.81           C  
ATOM    607  OE1 GLU A 120     -11.886  13.165  -5.107  1.00  0.98           O  
ATOM    608  OE2 GLU A 120     -10.492  14.307  -3.860  1.00  1.14           O  
ATOM    609  H   GLU A 120      -9.664  11.797  -8.394  1.00  0.78           H  
ATOM    610  HA  GLU A 120      -7.379  12.903  -7.121  1.00  0.65           H  
ATOM    611  HB2 GLU A 120      -9.790  11.452  -6.041  1.00  0.67           H  
ATOM    612  HB3 GLU A 120      -8.522  12.105  -5.011  1.00  0.63           H  
ATOM    613  HG2 GLU A 120      -8.973  14.337  -5.821  1.00  0.88           H  
ATOM    614  HG3 GLU A 120     -10.181  13.706  -6.943  1.00  0.93           H  
ATOM    615  N   VAL A 121      -7.676   9.639  -7.247  1.00  0.62           N  
ATOM    616  CA  VAL A 121      -6.931   8.395  -7.109  1.00  0.63           C  
ATOM    617  C   VAL A 121      -5.737   8.426  -8.058  1.00  0.62           C  
ATOM    618  O   VAL A 121      -4.649   7.951  -7.733  1.00  0.58           O  
ATOM    619  CB  VAL A 121      -7.804   7.155  -7.410  1.00  0.77           C  
ATOM    620  CG1 VAL A 121      -7.004   5.876  -7.207  1.00  0.86           C  
ATOM    621  CG2 VAL A 121      -9.049   7.150  -6.533  1.00  0.81           C  
ATOM    622  H   VAL A 121      -8.578   9.621  -7.636  1.00  0.69           H  
ATOM    623  HA  VAL A 121      -6.572   8.328  -6.092  1.00  0.58           H  
ATOM    624  HB  VAL A 121      -8.116   7.199  -8.444  1.00  0.85           H  
ATOM    625 HG11 VAL A 121      -7.632   5.022  -7.403  1.00  1.16           H  
ATOM    626 HG12 VAL A 121      -6.646   5.833  -6.188  1.00  1.34           H  
ATOM    627 HG13 VAL A 121      -6.161   5.867  -7.883  1.00  1.27           H  
ATOM    628 HG21 VAL A 121      -9.659   6.293  -6.778  1.00  1.12           H  
ATOM    629 HG22 VAL A 121      -9.613   8.055  -6.705  1.00  1.03           H  
ATOM    630 HG23 VAL A 121      -8.755   7.100  -5.496  1.00  1.08           H  
ATOM    631  N   ASP A 122      -5.952   9.012  -9.232  1.00  0.71           N  
ATOM    632  CA  ASP A 122      -4.894   9.154 -10.222  1.00  0.77           C  
ATOM    633  C   ASP A 122      -3.811  10.054  -9.658  1.00  0.69           C  
ATOM    634  O   ASP A 122      -2.621   9.777  -9.789  1.00  0.68           O  
ATOM    635  CB  ASP A 122      -5.433   9.744 -11.528  1.00  0.93           C  
ATOM    636  CG  ASP A 122      -4.334  10.001 -12.540  1.00  1.11           C  
ATOM    637  OD1 ASP A 122      -3.748   9.020 -13.044  1.00  1.38           O  
ATOM    638  OD2 ASP A 122      -4.058  11.185 -12.834  1.00  1.34           O  
ATOM    639  H   ASP A 122      -6.851   9.350  -9.439  1.00  0.77           H  
ATOM    640  HA  ASP A 122      -4.478   8.174 -10.414  1.00  0.80           H  
ATOM    641  HB2 ASP A 122      -6.141   9.055 -11.962  1.00  1.03           H  
ATOM    642  HB3 ASP A 122      -5.929  10.679 -11.317  1.00  0.94           H  
ATOM    643  N   GLU A 123      -4.248  11.130  -9.010  1.00  0.66           N  
ATOM    644  CA  GLU A 123      -3.341  12.074  -8.382  1.00  0.65           C  
ATOM    645  C   GLU A 123      -2.580  11.371  -7.269  1.00  0.54           C  
ATOM    646  O   GLU A 123      -1.409  11.650  -7.028  1.00  0.58           O  
ATOM    647  CB  GLU A 123      -4.120  13.267  -7.815  1.00  0.71           C  
ATOM    648  CG  GLU A 123      -3.267  14.502  -7.579  1.00  0.94           C  
ATOM    649  CD  GLU A 123      -4.030  15.616  -6.890  1.00  1.35           C  
ATOM    650  OE1 GLU A 123      -4.259  15.522  -5.665  1.00  1.92           O  
ATOM    651  OE2 GLU A 123      -4.404  16.596  -7.569  1.00  1.94           O  
ATOM    652  H   GLU A 123      -5.215  11.297  -8.967  1.00  0.69           H  
ATOM    653  HA  GLU A 123      -2.641  12.420  -9.127  1.00  0.73           H  
ATOM    654  HB2 GLU A 123      -4.907  13.527  -8.505  1.00  0.86           H  
ATOM    655  HB3 GLU A 123      -4.560  12.976  -6.872  1.00  0.74           H  
ATOM    656  HG2 GLU A 123      -2.425  14.228  -6.961  1.00  1.28           H  
ATOM    657  HG3 GLU A 123      -2.911  14.865  -8.531  1.00  1.27           H  
ATOM    658  N   MET A 124      -3.264  10.439  -6.609  1.00  0.46           N  
ATOM    659  CA  MET A 124      -2.669   9.672  -5.529  1.00  0.42           C  
ATOM    660  C   MET A 124      -1.483   8.871  -6.031  1.00  0.39           C  
ATOM    661  O   MET A 124      -0.402   8.916  -5.446  1.00  0.41           O  
ATOM    662  CB  MET A 124      -3.694   8.729  -4.889  1.00  0.48           C  
ATOM    663  CG  MET A 124      -4.373   9.307  -3.658  1.00  0.66           C  
ATOM    664  SD  MET A 124      -4.944   8.041  -2.507  1.00  0.65           S  
ATOM    665  CE  MET A 124      -3.449   7.084  -2.249  1.00  0.53           C  
ATOM    666  H   MET A 124      -4.199  10.271  -6.853  1.00  0.50           H  
ATOM    667  HA  MET A 124      -2.323  10.368  -4.786  1.00  0.48           H  
ATOM    668  HB2 MET A 124      -4.455   8.499  -5.618  1.00  0.74           H  
ATOM    669  HB3 MET A 124      -3.193   7.815  -4.605  1.00  0.73           H  
ATOM    670  HG2 MET A 124      -3.672   9.948  -3.146  1.00  1.06           H  
ATOM    671  HG3 MET A 124      -5.223   9.892  -3.977  1.00  1.07           H  
ATOM    672  HE1 MET A 124      -3.582   6.431  -1.399  1.00  0.99           H  
ATOM    673  HE2 MET A 124      -2.608   7.749  -2.063  1.00  1.06           H  
ATOM    674  HE3 MET A 124      -3.246   6.490  -3.127  1.00  1.08           H  
ATOM    675  N   ILE A 125      -1.677   8.138  -7.117  1.00  0.39           N  
ATOM    676  CA  ILE A 125      -0.601   7.339  -7.676  1.00  0.42           C  
ATOM    677  C   ILE A 125       0.391   8.225  -8.406  1.00  0.47           C  
ATOM    678  O   ILE A 125       1.553   7.874  -8.541  1.00  0.49           O  
ATOM    679  CB  ILE A 125      -1.105   6.222  -8.606  1.00  0.48           C  
ATOM    680  CG1 ILE A 125      -2.353   5.575  -8.011  1.00  0.51           C  
ATOM    681  CG2 ILE A 125      -0.012   5.178  -8.787  1.00  0.85           C  
ATOM    682  CD1 ILE A 125      -2.353   4.070  -8.106  1.00  0.79           C  
ATOM    683  H   ILE A 125      -2.562   8.134  -7.548  1.00  0.42           H  
ATOM    684  HA  ILE A 125      -0.086   6.873  -6.849  1.00  0.44           H  
ATOM    685  HB  ILE A 125      -1.340   6.649  -9.570  1.00  0.66           H  
ATOM    686 HG12 ILE A 125      -2.402   5.828  -6.961  1.00  0.51           H  
ATOM    687 HG13 ILE A 125      -3.234   5.946  -8.516  1.00  0.72           H  
ATOM    688 HG21 ILE A 125       0.029   4.541  -7.896  1.00  1.09           H  
ATOM    689 HG22 ILE A 125       0.940   5.673  -8.922  1.00  1.12           H  
ATOM    690 HG23 ILE A 125      -0.230   4.573  -9.651  1.00  0.93           H  
ATOM    691 HD11 ILE A 125      -1.583   3.690  -7.443  1.00  1.14           H  
ATOM    692 HD12 ILE A 125      -2.146   3.768  -9.122  1.00  1.21           H  
ATOM    693 HD13 ILE A 125      -3.315   3.689  -7.800  1.00  1.33           H  
ATOM    694  N   ARG A 126      -0.064   9.385  -8.856  1.00  0.55           N  
ATOM    695  CA  ARG A 126       0.813  10.333  -9.531  1.00  0.66           C  
ATOM    696  C   ARG A 126       1.831  10.857  -8.525  1.00  0.65           C  
ATOM    697  O   ARG A 126       2.955  11.210  -8.872  1.00  0.76           O  
ATOM    698  CB  ARG A 126      -0.002  11.491 -10.112  1.00  0.79           C  
ATOM    699  CG  ARG A 126       0.591  12.096 -11.373  1.00  1.28           C  
ATOM    700  CD  ARG A 126      -0.185  13.327 -11.816  1.00  1.39           C  
ATOM    701  NE  ARG A 126      -1.617  13.055 -11.931  1.00  1.14           N  
ATOM    702  CZ  ARG A 126      -2.568  13.857 -11.458  1.00  1.24           C  
ATOM    703  NH1 ARG A 126      -2.244  14.964 -10.806  1.00  1.70           N  
ATOM    704  NH2 ARG A 126      -3.840  13.531 -11.625  1.00  1.29           N  
ATOM    705  H   ARG A 126      -1.016   9.602  -8.748  1.00  0.57           H  
ATOM    706  HA  ARG A 126       1.329   9.815 -10.326  1.00  0.69           H  
ATOM    707  HB2 ARG A 126      -0.993  11.131 -10.345  1.00  0.84           H  
ATOM    708  HB3 ARG A 126      -0.081  12.269  -9.366  1.00  1.07           H  
ATOM    709  HG2 ARG A 126       1.616  12.380 -11.180  1.00  1.68           H  
ATOM    710  HG3 ARG A 126       0.562  11.360 -12.161  1.00  1.51           H  
ATOM    711  HD2 ARG A 126      -0.032  14.113 -11.093  1.00  1.57           H  
ATOM    712  HD3 ARG A 126       0.190  13.645 -12.778  1.00  1.74           H  
ATOM    713  HE  ARG A 126      -1.885  12.231 -12.398  1.00  1.24           H  
ATOM    714 HH11 ARG A 126      -1.281  15.205 -10.671  1.00  1.97           H  
ATOM    715 HH12 ARG A 126      -2.959  15.569 -10.452  1.00  1.94           H  
ATOM    716 HH21 ARG A 126      -4.080  12.676 -12.116  1.00  1.45           H  
ATOM    717 HH22 ARG A 126      -4.569  14.124 -11.277  1.00  1.46           H  
ATOM    718  N   GLU A 127       1.405  10.892  -7.267  1.00  0.61           N  
ATOM    719  CA  GLU A 127       2.245  11.331  -6.168  1.00  0.69           C  
ATOM    720  C   GLU A 127       3.130  10.173  -5.706  1.00  0.62           C  
ATOM    721  O   GLU A 127       4.178  10.379  -5.088  1.00  0.72           O  
ATOM    722  CB  GLU A 127       1.355  11.837  -5.022  1.00  0.82           C  
ATOM    723  CG  GLU A 127       2.016  11.837  -3.651  1.00  0.89           C  
ATOM    724  CD  GLU A 127       1.985  13.201  -2.998  1.00  1.04           C  
ATOM    725  OE1 GLU A 127       2.883  14.022  -3.287  1.00  1.55           O  
ATOM    726  OE2 GLU A 127       1.064  13.463  -2.192  1.00  1.37           O  
ATOM    727  H   GLU A 127       0.483  10.614  -7.072  1.00  0.60           H  
ATOM    728  HA  GLU A 127       2.870  12.139  -6.520  1.00  0.80           H  
ATOM    729  HB2 GLU A 127       1.050  12.848  -5.242  1.00  1.17           H  
ATOM    730  HB3 GLU A 127       0.475  11.212  -4.970  1.00  1.28           H  
ATOM    731  HG2 GLU A 127       1.495  11.134  -3.013  1.00  1.28           H  
ATOM    732  HG3 GLU A 127       3.045  11.525  -3.760  1.00  1.28           H  
ATOM    733  N   ALA A 128       2.706   8.956  -6.037  1.00  0.51           N  
ATOM    734  CA  ALA A 128       3.434   7.754  -5.658  1.00  0.49           C  
ATOM    735  C   ALA A 128       4.278   7.225  -6.818  1.00  0.51           C  
ATOM    736  O   ALA A 128       5.002   6.240  -6.678  1.00  0.66           O  
ATOM    737  CB  ALA A 128       2.461   6.693  -5.149  1.00  0.47           C  
ATOM    738  H   ALA A 128       1.883   8.866  -6.560  1.00  0.52           H  
ATOM    739  HA  ALA A 128       4.096   8.016  -4.847  1.00  0.59           H  
ATOM    740  HB1 ALA A 128       3.004   5.784  -4.926  1.00  0.77           H  
ATOM    741  HB2 ALA A 128       1.696   6.479  -5.899  1.00  0.72           H  
ATOM    742  HB3 ALA A 128       1.983   7.050  -4.251  1.00  0.82           H  
ATOM    743  N   ASP A 129       4.181   7.888  -7.960  1.00  0.53           N  
ATOM    744  CA  ASP A 129       4.937   7.497  -9.142  1.00  0.57           C  
ATOM    745  C   ASP A 129       6.067   8.483  -9.379  1.00  0.68           C  
ATOM    746  O   ASP A 129       5.832   9.640  -9.722  1.00  0.75           O  
ATOM    747  CB  ASP A 129       4.023   7.431 -10.368  1.00  0.60           C  
ATOM    748  CG  ASP A 129       4.705   6.824 -11.579  1.00  0.64           C  
ATOM    749  OD1 ASP A 129       5.341   5.755 -11.446  1.00  0.65           O  
ATOM    750  OD2 ASP A 129       4.595   7.397 -12.677  1.00  0.80           O  
ATOM    751  H   ASP A 129       3.586   8.663  -8.009  1.00  0.64           H  
ATOM    752  HA  ASP A 129       5.357   6.520  -8.957  1.00  0.55           H  
ATOM    753  HB2 ASP A 129       3.158   6.834 -10.131  1.00  0.61           H  
ATOM    754  HB3 ASP A 129       3.705   8.431 -10.623  1.00  0.67           H  
ATOM    755  N   ILE A 130       7.289   8.019  -9.204  1.00  0.76           N  
ATOM    756  CA  ILE A 130       8.456   8.864  -9.366  1.00  0.90           C  
ATOM    757  C   ILE A 130       9.218   8.516 -10.644  1.00  0.98           C  
ATOM    758  O   ILE A 130       9.952   9.346 -11.181  1.00  1.12           O  
ATOM    759  CB  ILE A 130       9.409   8.738  -8.155  1.00  0.98           C  
ATOM    760  CG1 ILE A 130       8.614   8.457  -6.872  1.00  1.04           C  
ATOM    761  CG2 ILE A 130      10.240  10.006  -7.999  1.00  1.20           C  
ATOM    762  CD1 ILE A 130       9.474   7.982  -5.721  1.00  1.23           C  
ATOM    763  H   ILE A 130       7.413   7.065  -8.973  1.00  0.76           H  
ATOM    764  HA  ILE A 130       8.122   9.889  -9.427  1.00  0.93           H  
ATOM    765  HB  ILE A 130      10.082   7.916  -8.339  1.00  1.07           H  
ATOM    766 HG12 ILE A 130       8.113   9.361  -6.560  1.00  1.16           H  
ATOM    767 HG13 ILE A 130       7.877   7.694  -7.074  1.00  1.14           H  
ATOM    768 HG21 ILE A 130       9.593  10.831  -7.744  1.00  1.37           H  
ATOM    769 HG22 ILE A 130      10.748  10.220  -8.928  1.00  1.44           H  
ATOM    770 HG23 ILE A 130      10.969   9.866  -7.213  1.00  1.31           H  
ATOM    771 HD11 ILE A 130      10.225   8.725  -5.503  1.00  1.40           H  
ATOM    772 HD12 ILE A 130       9.954   7.053  -5.992  1.00  1.40           H  
ATOM    773 HD13 ILE A 130       8.857   7.827  -4.848  1.00  1.45           H  
ATOM    774  N   ASP A 131       9.029   7.294 -11.137  1.00  0.94           N  
ATOM    775  CA  ASP A 131       9.721   6.853 -12.347  1.00  1.05           C  
ATOM    776  C   ASP A 131       8.969   7.268 -13.610  1.00  1.08           C  
ATOM    777  O   ASP A 131       9.511   7.211 -14.714  1.00  1.23           O  
ATOM    778  CB  ASP A 131       9.966   5.337 -12.328  1.00  1.04           C  
ATOM    779  CG  ASP A 131       8.756   4.508 -12.721  1.00  0.97           C  
ATOM    780  OD1 ASP A 131       7.650   4.769 -12.204  1.00  0.81           O  
ATOM    781  OD2 ASP A 131       8.914   3.564 -13.519  1.00  1.35           O  
ATOM    782  H   ASP A 131       8.416   6.674 -10.674  1.00  0.85           H  
ATOM    783  HA  ASP A 131      10.681   7.350 -12.359  1.00  1.15           H  
ATOM    784  HB2 ASP A 131      10.762   5.107 -13.017  1.00  1.20           H  
ATOM    785  HB3 ASP A 131      10.269   5.046 -11.332  1.00  1.07           H  
ATOM    786  N   GLY A 132       7.723   7.691 -13.443  1.00  0.99           N  
ATOM    787  CA  GLY A 132       6.931   8.144 -14.572  1.00  1.06           C  
ATOM    788  C   GLY A 132       6.386   7.012 -15.424  1.00  1.07           C  
ATOM    789  O   GLY A 132       6.445   7.071 -16.656  1.00  1.25           O  
ATOM    790  H   GLY A 132       7.334   7.690 -12.545  1.00  0.91           H  
ATOM    791  HA2 GLY A 132       6.099   8.724 -14.197  1.00  1.02           H  
ATOM    792  HA3 GLY A 132       7.544   8.781 -15.192  1.00  1.18           H  
ATOM    793  N   ASP A 133       5.849   5.988 -14.780  1.00  0.98           N  
ATOM    794  CA  ASP A 133       5.282   4.851 -15.501  1.00  1.01           C  
ATOM    795  C   ASP A 133       3.768   4.805 -15.311  1.00  0.97           C  
ATOM    796  O   ASP A 133       3.058   4.102 -16.034  1.00  1.06           O  
ATOM    797  CB  ASP A 133       5.930   3.527 -15.058  1.00  0.97           C  
ATOM    798  CG  ASP A 133       5.256   2.900 -13.854  1.00  0.83           C  
ATOM    799  OD1 ASP A 133       5.611   3.270 -12.712  1.00  0.74           O  
ATOM    800  OD2 ASP A 133       4.377   2.035 -14.039  1.00  0.89           O  
ATOM    801  H   ASP A 133       5.827   5.999 -13.797  1.00  0.98           H  
ATOM    802  HA  ASP A 133       5.485   5.000 -16.551  1.00  1.13           H  
ATOM    803  HB2 ASP A 133       5.880   2.821 -15.874  1.00  1.06           H  
ATOM    804  HB3 ASP A 133       6.966   3.708 -14.811  1.00  1.00           H  
ATOM    805  N   GLY A 134       3.280   5.577 -14.349  1.00  0.87           N  
ATOM    806  CA  GLY A 134       1.857   5.627 -14.089  1.00  0.88           C  
ATOM    807  C   GLY A 134       1.456   4.820 -12.876  1.00  0.79           C  
ATOM    808  O   GLY A 134       0.575   5.226 -12.120  1.00  0.90           O  
ATOM    809  H   GLY A 134       3.893   6.126 -13.808  1.00  0.84           H  
ATOM    810  HA2 GLY A 134       1.567   6.654 -13.930  1.00  0.91           H  
ATOM    811  HA3 GLY A 134       1.329   5.246 -14.951  1.00  0.99           H  
ATOM    812  N   GLN A 135       2.108   3.682 -12.677  1.00  0.70           N  
ATOM    813  CA  GLN A 135       1.795   2.812 -11.554  1.00  0.63           C  
ATOM    814  C   GLN A 135       2.895   2.866 -10.502  1.00  0.49           C  
ATOM    815  O   GLN A 135       3.947   3.474 -10.712  1.00  0.56           O  
ATOM    816  CB  GLN A 135       1.626   1.370 -12.036  1.00  0.76           C  
ATOM    817  CG  GLN A 135       0.707   1.229 -13.240  1.00  0.83           C  
ATOM    818  CD  GLN A 135       0.732  -0.166 -13.836  1.00  0.98           C  
ATOM    819  OE1 GLN A 135      -0.080  -1.026 -13.483  1.00  1.18           O  
ATOM    820  NE2 GLN A 135       1.666  -0.398 -14.741  1.00  1.10           N  
ATOM    821  H   GLN A 135       2.826   3.423 -13.297  1.00  0.76           H  
ATOM    822  HA  GLN A 135       0.868   3.150 -11.116  1.00  0.67           H  
ATOM    823  HB2 GLN A 135       2.597   0.981 -12.305  1.00  0.87           H  
ATOM    824  HB3 GLN A 135       1.224   0.779 -11.227  1.00  0.90           H  
ATOM    825  HG2 GLN A 135      -0.303   1.456 -12.937  1.00  0.94           H  
ATOM    826  HG3 GLN A 135       1.022   1.930 -13.999  1.00  0.91           H  
ATOM    827 HE21 GLN A 135       2.280   0.335 -14.970  1.00  1.13           H  
ATOM    828 HE22 GLN A 135       1.710  -1.291 -15.145  1.00  1.27           H  
ATOM    829  N   VAL A 136       2.649   2.239  -9.364  1.00  0.42           N  
ATOM    830  CA  VAL A 136       3.640   2.195  -8.305  1.00  0.40           C  
ATOM    831  C   VAL A 136       4.221   0.783  -8.218  1.00  0.43           C  
ATOM    832  O   VAL A 136       3.495  -0.197  -8.025  1.00  0.45           O  
ATOM    833  CB  VAL A 136       3.066   2.646  -6.930  1.00  0.55           C  
ATOM    834  CG1 VAL A 136       2.440   4.023  -7.039  1.00  1.07           C  
ATOM    835  CG2 VAL A 136       2.039   1.678  -6.390  1.00  1.08           C  
ATOM    836  H   VAL A 136       1.786   1.795  -9.235  1.00  0.49           H  
ATOM    837  HA  VAL A 136       4.437   2.876  -8.580  1.00  0.45           H  
ATOM    838  HB  VAL A 136       3.882   2.704  -6.225  1.00  1.37           H  
ATOM    839 HG11 VAL A 136       1.486   4.044  -6.495  1.00  1.03           H  
ATOM    840 HG12 VAL A 136       2.264   4.255  -8.079  1.00  1.45           H  
ATOM    841 HG13 VAL A 136       3.109   4.757  -6.616  1.00  1.76           H  
ATOM    842 HG21 VAL A 136       2.491   0.709  -6.242  1.00  1.56           H  
ATOM    843 HG22 VAL A 136       1.224   1.598  -7.097  1.00  1.36           H  
ATOM    844 HG23 VAL A 136       1.653   2.047  -5.447  1.00  1.81           H  
ATOM    845  N   ASN A 137       5.522   0.667  -8.440  1.00  0.48           N  
ATOM    846  CA  ASN A 137       6.182  -0.631  -8.371  1.00  0.56           C  
ATOM    847  C   ASN A 137       6.731  -0.852  -6.971  1.00  0.59           C  
ATOM    848  O   ASN A 137       6.618   0.031  -6.125  1.00  0.56           O  
ATOM    849  CB  ASN A 137       7.293  -0.758  -9.427  1.00  0.63           C  
ATOM    850  CG  ASN A 137       8.343   0.337  -9.342  1.00  0.68           C  
ATOM    851  OD1 ASN A 137       8.919   0.587  -8.287  1.00  0.72           O  
ATOM    852  ND2 ASN A 137       8.594   1.004 -10.461  1.00  0.84           N  
ATOM    853  H   ASN A 137       6.048   1.470  -8.654  1.00  0.52           H  
ATOM    854  HA  ASN A 137       5.433  -1.384  -8.561  1.00  0.57           H  
ATOM    855  HB2 ASN A 137       7.788  -1.708  -9.302  1.00  0.72           H  
ATOM    856  HB3 ASN A 137       6.845  -0.722 -10.410  1.00  0.69           H  
ATOM    857 HD21 ASN A 137       8.092   0.762 -11.267  1.00  0.90           H  
ATOM    858 HD22 ASN A 137       9.270   1.713 -10.434  1.00  0.96           H  
ATOM    859  N   TYR A 138       7.315  -2.021  -6.729  1.00  0.69           N  
ATOM    860  CA  TYR A 138       7.870  -2.363  -5.418  1.00  0.77           C  
ATOM    861  C   TYR A 138       8.793  -1.264  -4.888  1.00  0.77           C  
ATOM    862  O   TYR A 138       8.652  -0.823  -3.745  1.00  0.79           O  
ATOM    863  CB  TYR A 138       8.629  -3.689  -5.501  1.00  0.91           C  
ATOM    864  CG  TYR A 138       9.099  -4.209  -4.160  1.00  1.00           C  
ATOM    865  CD1 TYR A 138       8.210  -4.803  -3.271  1.00  1.13           C  
ATOM    866  CD2 TYR A 138      10.433  -4.107  -3.780  1.00  1.08           C  
ATOM    867  CE1 TYR A 138       8.637  -5.283  -2.047  1.00  1.27           C  
ATOM    868  CE2 TYR A 138      10.864  -4.582  -2.558  1.00  1.20           C  
ATOM    869  CZ  TYR A 138       9.965  -5.167  -1.695  1.00  1.28           C  
ATOM    870  OH  TYR A 138      10.396  -5.646  -0.479  1.00  1.45           O  
ATOM    871  H   TYR A 138       7.370  -2.681  -7.452  1.00  0.73           H  
ATOM    872  HA  TYR A 138       7.045  -2.479  -4.735  1.00  0.78           H  
ATOM    873  HB2 TYR A 138       7.985  -4.436  -5.937  1.00  0.99           H  
ATOM    874  HB3 TYR A 138       9.497  -3.558  -6.129  1.00  0.93           H  
ATOM    875  HD1 TYR A 138       7.172  -4.892  -3.550  1.00  1.18           H  
ATOM    876  HD2 TYR A 138      11.139  -3.646  -4.456  1.00  1.11           H  
ATOM    877  HE1 TYR A 138       7.931  -5.741  -1.371  1.00  1.43           H  
ATOM    878  HE2 TYR A 138      11.901  -4.493  -2.282  1.00  1.30           H  
ATOM    879  HH  TYR A 138      11.208  -5.194  -0.231  1.00  1.51           H  
ATOM    880  N   GLU A 139       9.719  -0.819  -5.730  1.00  0.78           N  
ATOM    881  CA  GLU A 139      10.666   0.223  -5.358  1.00  0.82           C  
ATOM    882  C   GLU A 139       9.945   1.508  -4.953  1.00  0.77           C  
ATOM    883  O   GLU A 139      10.146   2.015  -3.849  1.00  0.84           O  
ATOM    884  CB  GLU A 139      11.620   0.504  -6.520  1.00  0.87           C  
ATOM    885  CG  GLU A 139      12.983  -0.152  -6.366  1.00  0.99           C  
ATOM    886  CD  GLU A 139      12.903  -1.645  -6.119  1.00  1.22           C  
ATOM    887  OE1 GLU A 139      12.199  -2.345  -6.876  1.00  1.50           O  
ATOM    888  OE2 GLU A 139      13.573  -2.128  -5.183  1.00  1.84           O  
ATOM    889  H   GLU A 139       9.771  -1.204  -6.627  1.00  0.78           H  
ATOM    890  HA  GLU A 139      11.238  -0.135  -4.515  1.00  0.88           H  
ATOM    891  HB2 GLU A 139      11.172   0.144  -7.434  1.00  0.86           H  
ATOM    892  HB3 GLU A 139      11.766   1.573  -6.601  1.00  0.95           H  
ATOM    893  HG2 GLU A 139      13.548   0.017  -7.268  1.00  1.09           H  
ATOM    894  HG3 GLU A 139      13.493   0.310  -5.533  1.00  1.18           H  
ATOM    895  N   GLU A 140       9.089   2.011  -5.840  1.00  0.68           N  
ATOM    896  CA  GLU A 140       8.340   3.242  -5.586  1.00  0.64           C  
ATOM    897  C   GLU A 140       7.442   3.093  -4.362  1.00  0.62           C  
ATOM    898  O   GLU A 140       7.359   3.992  -3.530  1.00  0.66           O  
ATOM    899  CB  GLU A 140       7.491   3.613  -6.804  1.00  0.58           C  
ATOM    900  CG  GLU A 140       8.294   3.748  -8.088  1.00  0.65           C  
ATOM    901  CD  GLU A 140       7.472   4.261  -9.252  1.00  0.62           C  
ATOM    902  OE1 GLU A 140       6.739   3.467  -9.889  1.00  0.60           O  
ATOM    903  OE2 GLU A 140       7.566   5.453  -9.569  1.00  0.68           O  
ATOM    904  H   GLU A 140       8.954   1.537  -6.694  1.00  0.65           H  
ATOM    905  HA  GLU A 140       9.055   4.032  -5.403  1.00  0.71           H  
ATOM    906  HB2 GLU A 140       6.742   2.847  -6.951  1.00  0.54           H  
ATOM    907  HB3 GLU A 140       6.996   4.555  -6.612  1.00  0.59           H  
ATOM    908  HG2 GLU A 140       9.108   4.435  -7.916  1.00  0.74           H  
ATOM    909  HG3 GLU A 140       8.694   2.777  -8.348  1.00  0.71           H  
ATOM    910  N   PHE A 141       6.785   1.944  -4.267  1.00  0.60           N  
ATOM    911  CA  PHE A 141       5.883   1.635  -3.164  1.00  0.62           C  
ATOM    912  C   PHE A 141       6.577   1.825  -1.815  1.00  0.72           C  
ATOM    913  O   PHE A 141       6.119   2.593  -0.969  1.00  0.77           O  
ATOM    914  CB  PHE A 141       5.397   0.184  -3.311  1.00  0.64           C  
ATOM    915  CG  PHE A 141       4.345  -0.234  -2.328  1.00  0.59           C  
ATOM    916  CD1 PHE A 141       3.021   0.112  -2.524  1.00  0.61           C  
ATOM    917  CD2 PHE A 141       4.682  -0.994  -1.219  1.00  0.73           C  
ATOM    918  CE1 PHE A 141       2.049  -0.285  -1.630  1.00  0.74           C  
ATOM    919  CE2 PHE A 141       3.715  -1.398  -0.322  1.00  0.85           C  
ATOM    920  CZ  PHE A 141       2.396  -1.044  -0.527  1.00  0.85           C  
ATOM    921  H   PHE A 141       6.909   1.272  -4.975  1.00  0.59           H  
ATOM    922  HA  PHE A 141       5.035   2.300  -3.223  1.00  0.57           H  
ATOM    923  HB2 PHE A 141       4.988   0.051  -4.299  1.00  0.69           H  
ATOM    924  HB3 PHE A 141       6.243  -0.480  -3.190  1.00  0.80           H  
ATOM    925  HD1 PHE A 141       2.750   0.704  -3.387  1.00  0.67           H  
ATOM    926  HD2 PHE A 141       5.713  -1.269  -1.057  1.00  0.85           H  
ATOM    927  HE1 PHE A 141       1.019  -0.006  -1.790  1.00  0.86           H  
ATOM    928  HE2 PHE A 141       3.988  -1.992   0.538  1.00  1.04           H  
ATOM    929  HZ  PHE A 141       1.638  -1.357   0.173  1.00  1.01           H  
ATOM    930  N   VAL A 142       7.705   1.150  -1.642  1.00  0.80           N  
ATOM    931  CA  VAL A 142       8.458   1.224  -0.397  1.00  0.92           C  
ATOM    932  C   VAL A 142       9.114   2.592  -0.208  1.00  0.91           C  
ATOM    933  O   VAL A 142       9.100   3.143   0.891  1.00  0.99           O  
ATOM    934  CB  VAL A 142       9.543   0.123  -0.328  1.00  1.06           C  
ATOM    935  CG1 VAL A 142      10.292   0.178   0.996  1.00  1.23           C  
ATOM    936  CG2 VAL A 142       8.925  -1.252  -0.526  1.00  1.07           C  
ATOM    937  H   VAL A 142       8.041   0.584  -2.373  1.00  0.79           H  
ATOM    938  HA  VAL A 142       7.767   1.060   0.416  1.00  0.95           H  
ATOM    939  HB  VAL A 142      10.253   0.293  -1.126  1.00  1.07           H  
ATOM    940 HG11 VAL A 142       9.587   0.098   1.810  1.00  1.28           H  
ATOM    941 HG12 VAL A 142      10.824   1.115   1.070  1.00  1.29           H  
ATOM    942 HG13 VAL A 142      10.996  -0.640   1.045  1.00  1.36           H  
ATOM    943 HG21 VAL A 142       8.448  -1.298  -1.493  1.00  0.99           H  
ATOM    944 HG22 VAL A 142       8.192  -1.432   0.248  1.00  1.12           H  
ATOM    945 HG23 VAL A 142       9.698  -2.003  -0.470  1.00  1.20           H  
ATOM    946  N   GLN A 143       9.665   3.146  -1.285  1.00  0.87           N  
ATOM    947  CA  GLN A 143      10.358   4.435  -1.221  1.00  0.91           C  
ATOM    948  C   GLN A 143       9.415   5.591  -0.881  1.00  0.82           C  
ATOM    949  O   GLN A 143       9.751   6.443  -0.063  1.00  0.95           O  
ATOM    950  CB  GLN A 143      11.069   4.720  -2.546  1.00  0.96           C  
ATOM    951  CG  GLN A 143      12.303   5.600  -2.398  1.00  1.27           C  
ATOM    952  CD  GLN A 143      13.025   5.831  -3.712  1.00  1.43           C  
ATOM    953  OE1 GLN A 143      12.792   6.826  -4.399  1.00  1.65           O  
ATOM    954  NE2 GLN A 143      13.904   4.911  -4.073  1.00  1.96           N  
ATOM    955  H   GLN A 143       9.601   2.680  -2.149  1.00  0.86           H  
ATOM    956  HA  GLN A 143      11.104   4.362  -0.444  1.00  1.01           H  
ATOM    957  HB2 GLN A 143      11.375   3.782  -2.985  1.00  1.15           H  
ATOM    958  HB3 GLN A 143      10.379   5.214  -3.214  1.00  1.07           H  
ATOM    959  HG2 GLN A 143      11.999   6.557  -2.003  1.00  1.59           H  
ATOM    960  HG3 GLN A 143      12.985   5.125  -1.709  1.00  1.72           H  
ATOM    961 HE21 GLN A 143      14.038   4.138  -3.480  1.00  2.24           H  
ATOM    962 HE22 GLN A 143      14.392   5.038  -4.914  1.00  2.28           H  
ATOM    963  N   MET A 144       8.246   5.621  -1.508  1.00  0.68           N  
ATOM    964  CA  MET A 144       7.281   6.693  -1.278  1.00  0.64           C  
ATOM    965  C   MET A 144       6.712   6.651   0.136  1.00  0.64           C  
ATOM    966  O   MET A 144       6.616   7.679   0.807  1.00  0.70           O  
ATOM    967  CB  MET A 144       6.143   6.608  -2.298  1.00  0.65           C  
ATOM    968  CG  MET A 144       5.138   7.750  -2.199  1.00  0.71           C  
ATOM    969  SD  MET A 144       3.538   7.220  -1.556  1.00  0.89           S  
ATOM    970  CE  MET A 144       2.581   8.721  -1.760  1.00  0.60           C  
ATOM    971  H   MET A 144       8.026   4.906  -2.150  1.00  0.68           H  
ATOM    972  HA  MET A 144       7.797   7.631  -1.414  1.00  0.72           H  
ATOM    973  HB2 MET A 144       6.566   6.614  -3.293  1.00  0.84           H  
ATOM    974  HB3 MET A 144       5.615   5.679  -2.149  1.00  0.74           H  
ATOM    975  HG2 MET A 144       5.538   8.508  -1.543  1.00  1.21           H  
ATOM    976  HG3 MET A 144       4.994   8.169  -3.181  1.00  1.15           H  
ATOM    977  HE1 MET A 144       1.593   8.579  -1.345  1.00  1.21           H  
ATOM    978  HE2 MET A 144       2.496   8.956  -2.812  1.00  1.19           H  
ATOM    979  HE3 MET A 144       3.073   9.536  -1.248  1.00  1.18           H  
ATOM    980  N   MET A 145       6.341   5.460   0.583  1.00  0.67           N  
ATOM    981  CA  MET A 145       5.765   5.280   1.910  1.00  0.79           C  
ATOM    982  C   MET A 145       6.813   5.426   3.008  1.00  0.89           C  
ATOM    983  O   MET A 145       6.628   6.177   3.965  1.00  0.98           O  
ATOM    984  CB  MET A 145       5.113   3.905   2.021  1.00  0.92           C  
ATOM    985  CG  MET A 145       3.813   3.771   1.250  1.00  0.94           C  
ATOM    986  SD  MET A 145       3.319   2.051   1.051  1.00  1.14           S  
ATOM    987  CE  MET A 145       1.568   2.230   0.746  1.00  0.68           C  
ATOM    988  H   MET A 145       6.451   4.676   0.000  1.00  0.68           H  
ATOM    989  HA  MET A 145       5.009   6.037   2.050  1.00  0.79           H  
ATOM    990  HB2 MET A 145       5.805   3.164   1.648  1.00  1.01           H  
ATOM    991  HB3 MET A 145       4.911   3.702   3.062  1.00  1.14           H  
ATOM    992  HG2 MET A 145       3.037   4.297   1.786  1.00  1.48           H  
ATOM    993  HG3 MET A 145       3.940   4.213   0.273  1.00  1.38           H  
ATOM    994  HE1 MET A 145       1.090   1.264   0.833  1.00  1.07           H  
ATOM    995  HE2 MET A 145       1.412   2.623  -0.248  1.00  1.03           H  
ATOM    996  HE3 MET A 145       1.144   2.908   1.472  1.00  1.13           H  
ATOM    997  N   THR A 146       7.914   4.708   2.865  1.00  0.98           N  
ATOM    998  CA  THR A 146       8.984   4.736   3.849  1.00  1.16           C  
ATOM    999  C   THR A 146      10.004   5.827   3.524  1.00  1.21           C  
ATOM   1000  O   THR A 146      11.212   5.587   3.485  1.00  1.37           O  
ATOM   1001  CB  THR A 146       9.676   3.362   3.927  1.00  1.29           C  
ATOM   1002  OG1 THR A 146       8.688   2.325   3.816  1.00  1.26           O  
ATOM   1003  CG2 THR A 146      10.434   3.196   5.234  1.00  1.53           C  
ATOM   1004  H   THR A 146       8.020   4.147   2.065  1.00  1.00           H  
ATOM   1005  HA  THR A 146       8.543   4.947   4.813  1.00  1.21           H  
ATOM   1006  HB  THR A 146      10.373   3.277   3.105  1.00  1.33           H  
ATOM   1007  HG1 THR A 146       8.623   2.046   2.897  1.00  1.37           H  
ATOM   1008 HG21 THR A 146       9.737   3.208   6.057  1.00  1.64           H  
ATOM   1009 HG22 THR A 146      11.141   4.006   5.346  1.00  1.64           H  
ATOM   1010 HG23 THR A 146      10.963   2.255   5.225  1.00  1.73           H  
ATOM   1011  N   ALA A 147       9.505   7.030   3.294  1.00  1.20           N  
ATOM   1012  CA  ALA A 147      10.356   8.162   2.981  1.00  1.32           C  
ATOM   1013  C   ALA A 147      10.728   8.914   4.257  1.00  1.47           C  
ATOM   1014  O   ALA A 147      10.327  10.061   4.457  1.00  1.64           O  
ATOM   1015  CB  ALA A 147       9.659   9.085   1.990  1.00  1.35           C  
ATOM   1016  H   ALA A 147       8.533   7.159   3.336  1.00  1.20           H  
ATOM   1017  HA  ALA A 147      11.258   7.787   2.517  1.00  1.38           H  
ATOM   1018  HB1 ALA A 147       8.870   9.622   2.494  1.00  1.42           H  
ATOM   1019  HB2 ALA A 147       9.239   8.499   1.184  1.00  1.35           H  
ATOM   1020  HB3 ALA A 147      10.375   9.786   1.589  1.00  1.49           H  
ATOM   1021  N   LYS A 148      11.491   8.254   5.116  1.00  1.60           N  
ATOM   1022  CA  LYS A 148      11.916   8.844   6.375  1.00  1.83           C  
ATOM   1023  C   LYS A 148      13.426   8.703   6.526  1.00  2.10           C  
ATOM   1024  O   LYS A 148      14.022   7.902   5.778  1.00  2.31           O  
ATOM   1025  CB  LYS A 148      11.200   8.168   7.550  1.00  2.09           C  
ATOM   1026  CG  LYS A 148      11.446   8.844   8.891  1.00  2.36           C  
ATOM   1027  CD  LYS A 148      11.916   7.853   9.947  1.00  2.64           C  
ATOM   1028  CE  LYS A 148      13.186   8.333  10.635  1.00  2.97           C  
ATOM   1029  NZ  LYS A 148      14.380   8.222   9.752  1.00  3.35           N  
ATOM   1030  OXT LYS A 148      14.009   9.385   7.396  1.00  2.41           O  
ATOM   1031  H   LYS A 148      11.790   7.346   4.890  1.00  1.66           H  
ATOM   1032  HA  LYS A 148      11.660   9.892   6.358  1.00  1.86           H  
ATOM   1033  HB2 LYS A 148      10.135   8.176   7.358  1.00  2.17           H  
ATOM   1034  HB3 LYS A 148      11.536   7.144   7.615  1.00  2.30           H  
ATOM   1035  HG2 LYS A 148      12.203   9.602   8.763  1.00  2.44           H  
ATOM   1036  HG3 LYS A 148      10.527   9.304   9.226  1.00  2.64           H  
ATOM   1037  HD2 LYS A 148      11.142   7.738  10.688  1.00  2.95           H  
ATOM   1038  HD3 LYS A 148      12.111   6.903   9.475  1.00  2.84           H  
ATOM   1039  HE2 LYS A 148      13.058   9.365  10.922  1.00  3.13           H  
ATOM   1040  HE3 LYS A 148      13.347   7.735  11.518  1.00  3.29           H  
ATOM   1041  HZ1 LYS A 148      15.205   8.656  10.213  1.00  3.61           H  
ATOM   1042  HZ2 LYS A 148      14.207   8.712   8.846  1.00  3.71           H  
ATOM   1043  HZ3 LYS A 148      14.594   7.223   9.561  1.00  3.53           H  
TER    1044      LYS A 148                                                      
ATOM   1045  N   ARG B 287      -4.331  14.073   1.623  1.00  2.05           N  
ATOM   1046  CA  ARG B 287      -3.571  13.986   0.357  1.00  1.53           C  
ATOM   1047  C   ARG B 287      -2.971  12.596   0.204  1.00  1.32           C  
ATOM   1048  O   ARG B 287      -2.869  11.851   1.180  1.00  1.51           O  
ATOM   1049  CB  ARG B 287      -2.464  15.046   0.323  1.00  1.48           C  
ATOM   1050  CG  ARG B 287      -1.983  15.369  -1.085  1.00  1.75           C  
ATOM   1051  CD  ARG B 287      -0.940  16.470  -1.085  1.00  1.82           C  
ATOM   1052  NE  ARG B 287       0.381  15.979  -1.474  1.00  1.74           N  
ATOM   1053  CZ  ARG B 287       1.506  16.669  -1.307  1.00  1.95           C  
ATOM   1054  NH1 ARG B 287       1.473  17.865  -0.732  1.00  2.21           N  
ATOM   1055  NH2 ARG B 287       2.662  16.162  -1.714  1.00  2.14           N  
ATOM   1056  H1  ARG B 287      -5.144  13.423   1.592  1.00  2.22           H  
ATOM   1057  H2  ARG B 287      -4.684  15.040   1.768  1.00  2.41           H  
ATOM   1058  H3  ARG B 287      -3.725  13.809   2.431  1.00  2.23           H  
ATOM   1059  HA  ARG B 287      -4.254  14.160  -0.460  1.00  1.73           H  
ATOM   1060  HB2 ARG B 287      -2.838  15.954   0.770  1.00  1.67           H  
ATOM   1061  HB3 ARG B 287      -1.619  14.690   0.896  1.00  1.53           H  
ATOM   1062  HG2 ARG B 287      -1.547  14.481  -1.519  1.00  1.95           H  
ATOM   1063  HG3 ARG B 287      -2.829  15.684  -1.679  1.00  2.02           H  
ATOM   1064  HD2 ARG B 287      -1.247  17.237  -1.780  1.00  2.14           H  
ATOM   1065  HD3 ARG B 287      -0.879  16.888  -0.094  1.00  1.90           H  
ATOM   1066  HE  ARG B 287       0.430  15.077  -1.893  1.00  1.74           H  
ATOM   1067 HH11 ARG B 287       0.604  18.246  -0.412  1.00  2.22           H  
ATOM   1068 HH12 ARG B 287       2.316  18.396  -0.619  1.00  2.52           H  
ATOM   1069 HH21 ARG B 287       2.689  15.247  -2.151  1.00  2.10           H  
ATOM   1070 HH22 ARG B 287       3.511  16.679  -1.597  1.00  2.44           H  
ATOM   1071  N   ALA B 288      -2.578  12.262  -1.020  1.00  1.19           N  
ATOM   1072  CA  ALA B 288      -1.986  10.967  -1.337  1.00  1.22           C  
ATOM   1073  C   ALA B 288      -0.912  10.564  -0.335  1.00  1.09           C  
ATOM   1074  O   ALA B 288      -0.833   9.398   0.060  1.00  1.06           O  
ATOM   1075  CB  ALA B 288      -1.402  11.009  -2.733  1.00  1.57           C  
ATOM   1076  H   ALA B 288      -2.706  12.909  -1.749  1.00  1.31           H  
ATOM   1077  HA  ALA B 288      -2.772  10.227  -1.325  1.00  1.32           H  
ATOM   1078  HB1 ALA B 288      -2.076  11.544  -3.384  1.00  1.89           H  
ATOM   1079  HB2 ALA B 288      -1.269  10.001  -3.097  1.00  1.94           H  
ATOM   1080  HB3 ALA B 288      -0.449  11.513  -2.709  1.00  1.96           H  
ATOM   1081  N   ALA B 289      -0.102  11.539   0.068  1.00  1.09           N  
ATOM   1082  CA  ALA B 289       0.980  11.323   1.023  1.00  1.10           C  
ATOM   1083  C   ALA B 289       0.537  10.531   2.255  1.00  0.97           C  
ATOM   1084  O   ALA B 289       1.236   9.622   2.684  1.00  1.13           O  
ATOM   1085  CB  ALA B 289       1.573  12.659   1.452  1.00  1.18           C  
ATOM   1086  H   ALA B 289      -0.219  12.436  -0.319  1.00  1.14           H  
ATOM   1087  HA  ALA B 289       1.757  10.769   0.522  1.00  1.23           H  
ATOM   1088  HB1 ALA B 289       1.839  13.235   0.578  1.00  1.33           H  
ATOM   1089  HB2 ALA B 289       2.456  12.484   2.050  1.00  1.30           H  
ATOM   1090  HB3 ALA B 289       0.847  13.207   2.035  1.00  1.18           H  
ATOM   1091  N   ASN B 290      -0.609  10.882   2.832  1.00  0.80           N  
ATOM   1092  CA  ASN B 290      -1.090  10.184   4.024  1.00  0.72           C  
ATOM   1093  C   ASN B 290      -2.008   9.007   3.678  1.00  0.65           C  
ATOM   1094  O   ASN B 290      -2.146   8.068   4.472  1.00  0.64           O  
ATOM   1095  CB  ASN B 290      -1.796  11.154   4.989  1.00  0.77           C  
ATOM   1096  CG  ASN B 290      -3.165  11.612   4.510  1.00  0.88           C  
ATOM   1097  OD1 ASN B 290      -3.283  12.605   3.790  1.00  1.07           O  
ATOM   1098  ND2 ASN B 290      -4.208  10.902   4.922  1.00  1.04           N  
ATOM   1099  H   ASN B 290      -1.144  11.610   2.447  1.00  0.81           H  
ATOM   1100  HA  ASN B 290      -0.219   9.784   4.525  1.00  0.73           H  
ATOM   1101  HB2 ASN B 290      -1.924  10.666   5.945  1.00  0.79           H  
ATOM   1102  HB3 ASN B 290      -1.174  12.027   5.123  1.00  0.83           H  
ATOM   1103 HD21 ASN B 290      -4.045  10.131   5.501  1.00  1.17           H  
ATOM   1104 HD22 ASN B 290      -5.105  11.186   4.638  1.00  1.17           H  
ATOM   1105  N   LEU B 291      -2.620   9.029   2.494  1.00  0.64           N  
ATOM   1106  CA  LEU B 291      -3.531   7.955   2.118  1.00  0.61           C  
ATOM   1107  C   LEU B 291      -2.799   6.637   1.888  1.00  0.52           C  
ATOM   1108  O   LEU B 291      -3.136   5.661   2.534  1.00  0.52           O  
ATOM   1109  CB  LEU B 291      -4.393   8.312   0.904  1.00  0.67           C  
ATOM   1110  CG  LEU B 291      -5.706   9.062   1.200  1.00  0.77           C  
ATOM   1111  CD1 LEU B 291      -5.968   9.175   2.697  1.00  1.52           C  
ATOM   1112  CD2 LEU B 291      -5.693  10.435   0.550  1.00  1.28           C  
ATOM   1113  H   LEU B 291      -2.453   9.767   1.872  1.00  0.67           H  
ATOM   1114  HA  LEU B 291      -4.187   7.808   2.963  1.00  0.63           H  
ATOM   1115  HB2 LEU B 291      -3.800   8.915   0.233  1.00  0.88           H  
ATOM   1116  HB3 LEU B 291      -4.649   7.388   0.402  1.00  1.01           H  
ATOM   1117  HG  LEU B 291      -6.527   8.502   0.771  1.00  1.37           H  
ATOM   1118 HD11 LEU B 291      -6.849   9.778   2.866  1.00  2.04           H  
ATOM   1119 HD12 LEU B 291      -5.119   9.638   3.179  1.00  2.08           H  
ATOM   1120 HD13 LEU B 291      -6.125   8.190   3.110  1.00  1.94           H  
ATOM   1121 HD21 LEU B 291      -5.570  10.325  -0.518  1.00  1.81           H  
ATOM   1122 HD22 LEU B 291      -4.872  11.015   0.948  1.00  1.79           H  
ATOM   1123 HD23 LEU B 291      -6.624  10.941   0.756  1.00  1.82           H  
ATOM   1124  N   TRP B 292      -1.793   6.601   1.001  1.00  0.48           N  
ATOM   1125  CA  TRP B 292      -1.048   5.348   0.749  1.00  0.42           C  
ATOM   1126  C   TRP B 292      -0.604   4.691   2.083  1.00  0.42           C  
ATOM   1127  O   TRP B 292      -0.868   3.498   2.311  1.00  0.41           O  
ATOM   1128  CB  TRP B 292       0.182   5.563  -0.153  1.00  0.41           C  
ATOM   1129  CG  TRP B 292      -0.082   5.795  -1.619  1.00  0.32           C  
ATOM   1130  CD1 TRP B 292      -0.290   7.001  -2.227  1.00  0.32           C  
ATOM   1131  CD2 TRP B 292      -0.114   4.810  -2.677  1.00  0.27           C  
ATOM   1132  NE1 TRP B 292      -0.423   6.837  -3.581  1.00  0.29           N  
ATOM   1133  CE2 TRP B 292      -0.321   5.507  -3.883  1.00  0.25           C  
ATOM   1134  CE3 TRP B 292       0.023   3.411  -2.737  1.00  0.31           C  
ATOM   1135  CZ2 TRP B 292      -0.390   4.857  -5.114  1.00  0.27           C  
ATOM   1136  CZ3 TRP B 292      -0.063   2.790  -3.976  1.00  0.31           C  
ATOM   1137  CH2 TRP B 292      -0.259   3.528  -5.136  1.00  0.29           C  
ATOM   1138  H   TRP B 292      -1.546   7.418   0.514  1.00  0.51           H  
ATOM   1139  HA  TRP B 292      -1.729   4.669   0.252  1.00  0.40           H  
ATOM   1140  HB2 TRP B 292       0.726   6.418   0.204  1.00  0.47           H  
ATOM   1141  HB3 TRP B 292       0.820   4.693  -0.071  1.00  0.45           H  
ATOM   1142  HD1 TRP B 292      -0.344   7.944  -1.707  1.00  0.38           H  
ATOM   1143  HE1 TRP B 292      -0.567   7.562  -4.233  1.00  0.32           H  
ATOM   1144  HE3 TRP B 292       0.155   2.820  -1.848  1.00  0.37           H  
ATOM   1145  HZ2 TRP B 292      -0.530   5.368  -6.045  1.00  0.32           H  
ATOM   1146  HZ3 TRP B 292       0.036   1.719  -4.064  1.00  0.37           H  
ATOM   1147  HH2 TRP B 292      -0.343   3.017  -6.076  1.00  0.34           H  
ATOM   1148  N   PRO B 293       0.083   5.437   2.994  1.00  0.47           N  
ATOM   1149  CA  PRO B 293       0.498   4.892   4.293  1.00  0.51           C  
ATOM   1150  C   PRO B 293      -0.669   4.351   5.109  1.00  0.51           C  
ATOM   1151  O   PRO B 293      -0.479   3.458   5.929  1.00  0.52           O  
ATOM   1152  CB  PRO B 293       1.114   6.086   5.012  1.00  0.59           C  
ATOM   1153  CG  PRO B 293       1.571   6.977   3.926  1.00  0.61           C  
ATOM   1154  CD  PRO B 293       0.559   6.822   2.826  1.00  0.53           C  
ATOM   1155  HA  PRO B 293       1.240   4.119   4.175  1.00  0.50           H  
ATOM   1156  HB2 PRO B 293       0.364   6.571   5.627  1.00  0.67           H  
ATOM   1157  HB3 PRO B 293       1.951   5.771   5.615  1.00  0.66           H  
ATOM   1158  HG2 PRO B 293       1.602   8.000   4.279  1.00  0.76           H  
ATOM   1159  HG3 PRO B 293       2.541   6.668   3.577  1.00  0.70           H  
ATOM   1160  HD2 PRO B 293      -0.250   7.527   2.954  1.00  0.60           H  
ATOM   1161  HD3 PRO B 293       1.027   6.954   1.867  1.00  0.54           H  
ATOM   1162  N   SER B 294      -1.864   4.902   4.911  1.00  0.52           N  
ATOM   1163  CA  SER B 294      -3.029   4.428   5.642  1.00  0.55           C  
ATOM   1164  C   SER B 294      -3.238   2.913   5.424  1.00  0.51           C  
ATOM   1165  O   SER B 294      -3.165   2.167   6.399  1.00  0.52           O  
ATOM   1166  CB  SER B 294      -4.272   5.252   5.303  1.00  0.59           C  
ATOM   1167  OG  SER B 294      -4.190   6.549   5.879  1.00  0.67           O  
ATOM   1168  H   SER B 294      -1.959   5.645   4.272  1.00  0.54           H  
ATOM   1169  HA  SER B 294      -2.810   4.573   6.692  1.00  0.59           H  
ATOM   1170  HB2 SER B 294      -4.350   5.358   4.233  1.00  0.55           H  
ATOM   1171  HB3 SER B 294      -5.148   4.753   5.685  1.00  0.63           H  
ATOM   1172  HG  SER B 294      -3.493   7.052   5.435  1.00  0.79           H  
ATOM   1173  N   PRO B 295      -3.502   2.403   4.181  1.00  0.47           N  
ATOM   1174  CA  PRO B 295      -3.634   0.955   3.968  1.00  0.46           C  
ATOM   1175  C   PRO B 295      -2.404   0.198   4.462  1.00  0.44           C  
ATOM   1176  O   PRO B 295      -2.510  -0.949   4.903  1.00  0.46           O  
ATOM   1177  CB  PRO B 295      -3.768   0.814   2.456  1.00  0.46           C  
ATOM   1178  CG  PRO B 295      -4.331   2.104   2.008  1.00  0.58           C  
ATOM   1179  CD  PRO B 295      -3.770   3.139   2.938  1.00  0.47           C  
ATOM   1180  HA  PRO B 295      -4.517   0.562   4.453  1.00  0.49           H  
ATOM   1181  HB2 PRO B 295      -2.796   0.635   2.014  1.00  0.55           H  
ATOM   1182  HB3 PRO B 295      -4.446   0.012   2.215  1.00  0.60           H  
ATOM   1183  HG2 PRO B 295      -4.029   2.303   0.987  1.00  0.85           H  
ATOM   1184  HG3 PRO B 295      -5.407   2.081   2.085  1.00  0.85           H  
ATOM   1185  HD2 PRO B 295      -2.857   3.553   2.534  1.00  0.54           H  
ATOM   1186  HD3 PRO B 295      -4.495   3.919   3.101  1.00  0.55           H  
ATOM   1187  N   LEU B 296      -1.233   0.836   4.381  1.00  0.44           N  
ATOM   1188  CA  LEU B 296      -0.003   0.214   4.865  1.00  0.45           C  
ATOM   1189  C   LEU B 296      -0.092   0.018   6.379  1.00  0.43           C  
ATOM   1190  O   LEU B 296       0.283  -1.032   6.920  1.00  0.43           O  
ATOM   1191  CB  LEU B 296       1.216   1.066   4.517  1.00  0.48           C  
ATOM   1192  CG  LEU B 296       2.529   0.291   4.428  1.00  0.69           C  
ATOM   1193  CD1 LEU B 296       2.544  -0.589   3.188  1.00  0.91           C  
ATOM   1194  CD2 LEU B 296       3.716   1.244   4.429  1.00  0.94           C  
ATOM   1195  H   LEU B 296      -1.197   1.738   3.973  1.00  0.44           H  
ATOM   1196  HA  LEU B 296       0.091  -0.753   4.394  1.00  0.52           H  
ATOM   1197  HB2 LEU B 296       1.034   1.548   3.567  1.00  0.50           H  
ATOM   1198  HB3 LEU B 296       1.322   1.827   5.275  1.00  0.52           H  
ATOM   1199  HG  LEU B 296       2.617  -0.354   5.291  1.00  0.70           H  
ATOM   1200 HD11 LEU B 296       1.880  -1.429   3.333  1.00  1.23           H  
ATOM   1201 HD12 LEU B 296       3.545  -0.948   3.013  1.00  1.38           H  
ATOM   1202 HD13 LEU B 296       2.212  -0.013   2.332  1.00  1.24           H  
ATOM   1203 HD21 LEU B 296       4.636   0.677   4.388  1.00  1.33           H  
ATOM   1204 HD22 LEU B 296       3.699   1.838   5.331  1.00  1.42           H  
ATOM   1205 HD23 LEU B 296       3.657   1.896   3.569  1.00  1.25           H  
ATOM   1206  N   MET B 297      -0.599   1.037   7.060  1.00  0.49           N  
ATOM   1207  CA  MET B 297      -0.782   0.982   8.498  1.00  0.51           C  
ATOM   1208  C   MET B 297      -1.840  -0.063   8.807  1.00  0.46           C  
ATOM   1209  O   MET B 297      -1.800  -0.724   9.842  1.00  0.47           O  
ATOM   1210  CB  MET B 297      -1.199   2.348   9.045  1.00  0.60           C  
ATOM   1211  CG  MET B 297      -1.139   2.450  10.562  1.00  0.95           C  
ATOM   1212  SD  MET B 297      -1.543   4.101  11.167  1.00  1.26           S  
ATOM   1213  CE  MET B 297      -0.250   5.079  10.402  1.00  1.48           C  
ATOM   1214  H   MET B 297      -0.855   1.858   6.575  1.00  0.55           H  
ATOM   1215  HA  MET B 297       0.154   0.682   8.948  1.00  0.54           H  
ATOM   1216  HB2 MET B 297      -0.550   3.103   8.630  1.00  0.79           H  
ATOM   1217  HB3 MET B 297      -2.214   2.551   8.733  1.00  0.80           H  
ATOM   1218  HG2 MET B 297      -1.842   1.747  10.984  1.00  1.27           H  
ATOM   1219  HG3 MET B 297      -0.140   2.197  10.887  1.00  1.24           H  
ATOM   1220  HE1 MET B 297       0.711   4.631  10.609  1.00  1.60           H  
ATOM   1221  HE2 MET B 297      -0.271   6.082  10.806  1.00  1.81           H  
ATOM   1222  HE3 MET B 297      -0.408   5.116   9.335  1.00  1.82           H  
ATOM   1223  N   ILE B 298      -2.779  -0.212   7.872  1.00  0.46           N  
ATOM   1224  CA  ILE B 298      -3.840  -1.197   7.996  1.00  0.49           C  
ATOM   1225  C   ILE B 298      -3.240  -2.599   7.970  1.00  0.48           C  
ATOM   1226  O   ILE B 298      -3.769  -3.519   8.588  1.00  0.54           O  
ATOM   1227  CB  ILE B 298      -4.903  -1.044   6.876  1.00  0.59           C  
ATOM   1228  CG1 ILE B 298      -5.617   0.309   6.994  1.00  0.61           C  
ATOM   1229  CG2 ILE B 298      -5.916  -2.188   6.911  1.00  0.70           C  
ATOM   1230  CD1 ILE B 298      -6.279   0.542   8.340  1.00  0.62           C  
ATOM   1231  H   ILE B 298      -2.756   0.367   7.080  1.00  0.50           H  
ATOM   1232  HA  ILE B 298      -4.324  -1.042   8.951  1.00  0.50           H  
ATOM   1233  HB  ILE B 298      -4.390  -1.086   5.926  1.00  0.63           H  
ATOM   1234 HG12 ILE B 298      -4.899   1.102   6.839  1.00  0.60           H  
ATOM   1235 HG13 ILE B 298      -6.381   0.370   6.234  1.00  0.70           H  
ATOM   1236 HG21 ILE B 298      -6.657  -2.036   6.140  1.00  0.84           H  
ATOM   1237 HG22 ILE B 298      -6.400  -2.211   7.876  1.00  0.73           H  
ATOM   1238 HG23 ILE B 298      -5.408  -3.127   6.742  1.00  0.79           H  
ATOM   1239 HD11 ILE B 298      -6.865   1.449   8.302  1.00  0.82           H  
ATOM   1240 HD12 ILE B 298      -5.522   0.638   9.102  1.00  0.74           H  
ATOM   1241 HD13 ILE B 298      -6.923  -0.292   8.573  1.00  0.83           H  
ATOM   1242  N   LYS B 299      -2.120  -2.762   7.257  1.00  0.47           N  
ATOM   1243  CA  LYS B 299      -1.441  -4.052   7.211  1.00  0.51           C  
ATOM   1244  C   LYS B 299      -0.895  -4.352   8.598  1.00  0.54           C  
ATOM   1245  O   LYS B 299      -0.930  -5.491   9.059  1.00  0.65           O  
ATOM   1246  CB  LYS B 299      -0.300  -4.068   6.187  1.00  0.52           C  
ATOM   1247  CG  LYS B 299      -0.297  -5.305   5.299  1.00  0.89           C  
ATOM   1248  CD  LYS B 299      -0.201  -6.580   6.119  1.00  1.19           C  
ATOM   1249  CE  LYS B 299       0.951  -7.457   5.662  1.00  1.15           C  
ATOM   1250  NZ  LYS B 299       1.061  -8.700   6.473  1.00  1.21           N  
ATOM   1251  H   LYS B 299      -1.752  -2.003   6.758  1.00  0.47           H  
ATOM   1252  HA  LYS B 299      -2.171  -4.807   6.949  1.00  0.60           H  
ATOM   1253  HB2 LYS B 299      -0.376  -3.191   5.559  1.00  0.73           H  
ATOM   1254  HB3 LYS B 299       0.642  -4.040   6.723  1.00  0.75           H  
ATOM   1255  HG2 LYS B 299      -1.208  -5.327   4.724  1.00  1.34           H  
ATOM   1256  HG3 LYS B 299       0.552  -5.252   4.632  1.00  1.74           H  
ATOM   1257  HD2 LYS B 299      -0.042  -6.315   7.153  1.00  1.89           H  
ATOM   1258  HD3 LYS B 299      -1.124  -7.131   6.025  1.00  1.79           H  
ATOM   1259  HE2 LYS B 299       0.795  -7.723   4.627  1.00  1.80           H  
ATOM   1260  HE3 LYS B 299       1.867  -6.894   5.758  1.00  1.53           H  
ATOM   1261  HZ1 LYS B 299       1.730  -9.367   6.025  1.00  1.56           H  
ATOM   1262  HZ2 LYS B 299       0.133  -9.161   6.554  1.00  1.66           H  
ATOM   1263  HZ3 LYS B 299       1.411  -8.472   7.433  1.00  1.57           H  
ATOM   1264  N   ARG B 300      -0.387  -3.311   9.256  1.00  0.53           N  
ATOM   1265  CA  ARG B 300       0.122  -3.448  10.616  1.00  0.64           C  
ATOM   1266  C   ARG B 300      -1.027  -3.895  11.516  1.00  0.65           C  
ATOM   1267  O   ARG B 300      -0.871  -4.781  12.356  1.00  0.77           O  
ATOM   1268  CB  ARG B 300       0.704  -2.114  11.108  1.00  0.71           C  
ATOM   1269  CG  ARG B 300       1.680  -2.233  12.276  1.00  0.99           C  
ATOM   1270  CD  ARG B 300       0.971  -2.503  13.597  1.00  1.31           C  
ATOM   1271  NE  ARG B 300      -0.174  -1.613  13.810  1.00  1.62           N  
ATOM   1272  CZ  ARG B 300      -1.177  -1.881  14.646  1.00  1.96           C  
ATOM   1273  NH1 ARG B 300      -1.158  -2.995  15.372  1.00  2.28           N  
ATOM   1274  NH2 ARG B 300      -2.196  -1.039  14.758  1.00  2.51           N  
ATOM   1275  H   ARG B 300      -0.349  -2.433   8.810  1.00  0.51           H  
ATOM   1276  HA  ARG B 300       0.893  -4.206  10.615  1.00  0.73           H  
ATOM   1277  HB2 ARG B 300       1.225  -1.644  10.287  1.00  0.75           H  
ATOM   1278  HB3 ARG B 300      -0.110  -1.475  11.414  1.00  0.73           H  
ATOM   1279  HG2 ARG B 300       2.363  -3.045  12.081  1.00  1.29           H  
ATOM   1280  HG3 ARG B 300       2.236  -1.309  12.360  1.00  1.15           H  
ATOM   1281  HD2 ARG B 300       0.623  -3.525  13.601  1.00  1.60           H  
ATOM   1282  HD3 ARG B 300       1.677  -2.362  14.403  1.00  1.64           H  
ATOM   1283  HE  ARG B 300      -0.198  -0.779  13.295  1.00  2.01           H  
ATOM   1284 HH11 ARG B 300      -0.391  -3.638  15.290  1.00  2.31           H  
ATOM   1285 HH12 ARG B 300      -1.909  -3.196  16.010  1.00  2.79           H  
ATOM   1286 HH21 ARG B 300      -2.220  -0.198  14.209  1.00  2.82           H  
ATOM   1287 HH22 ARG B 300      -2.942  -1.234  15.399  1.00  2.86           H  
ATOM   1288  N   SER B 301      -2.185  -3.272  11.321  1.00  0.57           N  
ATOM   1289  CA  SER B 301      -3.374  -3.607  12.084  1.00  0.62           C  
ATOM   1290  C   SER B 301      -3.847  -5.015  11.729  1.00  0.71           C  
ATOM   1291  O   SER B 301      -4.353  -5.745  12.580  1.00  0.81           O  
ATOM   1292  CB  SER B 301      -4.479  -2.591  11.801  1.00  0.59           C  
ATOM   1293  OG  SER B 301      -4.001  -1.267  11.958  1.00  0.58           O  
ATOM   1294  H   SER B 301      -2.238  -2.554  10.649  1.00  0.52           H  
ATOM   1295  HA  SER B 301      -3.119  -3.574  13.131  1.00  0.68           H  
ATOM   1296  HB2 SER B 301      -4.832  -2.717  10.789  1.00  0.61           H  
ATOM   1297  HB3 SER B 301      -5.293  -2.752  12.491  1.00  0.67           H  
ATOM   1298  HG  SER B 301      -4.513  -0.823  12.643  1.00  1.02           H  
ATOM   1299  N   LYS B 302      -3.673  -5.390  10.465  1.00  0.72           N  
ATOM   1300  CA  LYS B 302      -4.058  -6.712  10.001  1.00  0.86           C  
ATOM   1301  C   LYS B 302      -3.140  -7.754  10.621  1.00  0.97           C  
ATOM   1302  O   LYS B 302      -3.556  -8.881  10.877  1.00  1.11           O  
ATOM   1303  CB  LYS B 302      -4.014  -6.799   8.474  1.00  0.89           C  
ATOM   1304  CG  LYS B 302      -4.947  -7.855   7.904  1.00  1.18           C  
ATOM   1305  CD  LYS B 302      -6.409  -7.504   8.152  1.00  1.42           C  
ATOM   1306  CE  LYS B 302      -7.313  -8.709   7.960  1.00  1.92           C  
ATOM   1307  NZ  LYS B 302      -8.690  -8.458   8.467  1.00  2.25           N  
ATOM   1308  H   LYS B 302      -3.292  -4.750   9.823  1.00  0.65           H  
ATOM   1309  HA  LYS B 302      -5.065  -6.900  10.339  1.00  0.93           H  
ATOM   1310  HB2 LYS B 302      -4.293  -5.841   8.061  1.00  0.85           H  
ATOM   1311  HB3 LYS B 302      -3.006  -7.035   8.165  1.00  0.92           H  
ATOM   1312  HG2 LYS B 302      -4.781  -7.928   6.840  1.00  1.23           H  
ATOM   1313  HG3 LYS B 302      -4.729  -8.805   8.370  1.00  1.36           H  
ATOM   1314  HD2 LYS B 302      -6.518  -7.146   9.164  1.00  1.50           H  
ATOM   1315  HD3 LYS B 302      -6.706  -6.728   7.460  1.00  1.48           H  
ATOM   1316  HE2 LYS B 302      -7.365  -8.937   6.906  1.00  2.23           H  
ATOM   1317  HE3 LYS B 302      -6.889  -9.548   8.491  1.00  2.29           H  
ATOM   1318  HZ1 LYS B 302      -9.316  -9.245   8.208  1.00  2.62           H  
ATOM   1319  HZ2 LYS B 302      -9.072  -7.581   8.056  1.00  2.41           H  
ATOM   1320  HZ3 LYS B 302      -8.682  -8.366   9.502  1.00  2.51           H  
ATOM   1321  N   LYS B 303      -1.889  -7.371  10.854  1.00  0.94           N  
ATOM   1322  CA  LYS B 303      -0.933  -8.256  11.496  1.00  1.09           C  
ATOM   1323  C   LYS B 303      -1.431  -8.532  12.905  1.00  1.16           C  
ATOM   1324  O   LYS B 303      -1.302  -9.638  13.436  1.00  1.31           O  
ATOM   1325  CB  LYS B 303       0.452  -7.613  11.545  1.00  1.09           C  
ATOM   1326  CG  LYS B 303       1.560  -8.579  11.930  1.00  1.32           C  
ATOM   1327  CD  LYS B 303       2.703  -7.855  12.622  1.00  1.45           C  
ATOM   1328  CE  LYS B 303       3.956  -8.712  12.679  1.00  1.71           C  
ATOM   1329  NZ  LYS B 303       4.618  -8.824  11.352  1.00  1.76           N  
ATOM   1330  H   LYS B 303      -1.600  -6.474  10.573  1.00  0.85           H  
ATOM   1331  HA  LYS B 303      -0.890  -9.182  10.938  1.00  1.18           H  
ATOM   1332  HB2 LYS B 303       0.683  -7.207  10.573  1.00  1.09           H  
ATOM   1333  HB3 LYS B 303       0.438  -6.812  12.269  1.00  1.10           H  
ATOM   1334  HG2 LYS B 303       1.160  -9.326  12.599  1.00  1.55           H  
ATOM   1335  HG3 LYS B 303       1.935  -9.054  11.036  1.00  1.48           H  
ATOM   1336  HD2 LYS B 303       2.923  -6.949  12.078  1.00  1.55           H  
ATOM   1337  HD3 LYS B 303       2.403  -7.607  13.630  1.00  1.76           H  
ATOM   1338  HE2 LYS B 303       4.649  -8.267  13.376  1.00  2.21           H  
ATOM   1339  HE3 LYS B 303       3.687  -9.703  13.023  1.00  2.07           H  
ATOM   1340  HZ1 LYS B 303       4.396  -9.742  10.915  1.00  2.06           H  
ATOM   1341  HZ2 LYS B 303       5.647  -8.744  11.459  1.00  2.10           H  
ATOM   1342  HZ3 LYS B 303       4.285  -8.060  10.715  1.00  2.13           H  
ATOM   1343  N   ASN B 304      -2.020  -7.499  13.496  1.00  1.06           N  
ATOM   1344  CA  ASN B 304      -2.596  -7.598  14.821  1.00  1.14           C  
ATOM   1345  C   ASN B 304      -3.794  -8.539  14.766  1.00  1.20           C  
ATOM   1346  O   ASN B 304      -3.996  -9.353  15.663  1.00  1.34           O  
ATOM   1347  CB  ASN B 304      -3.018  -6.214  15.326  1.00  1.05           C  
ATOM   1348  CG  ASN B 304      -3.433  -6.222  16.785  1.00  1.19           C  
ATOM   1349  OD1 ASN B 304      -2.609  -6.013  17.674  1.00  1.58           O  
ATOM   1350  ND2 ASN B 304      -4.711  -6.445  17.046  1.00  1.62           N  
ATOM   1351  H   ASN B 304      -2.057  -6.639  13.020  1.00  0.96           H  
ATOM   1352  HA  ASN B 304      -1.849  -8.011  15.483  1.00  1.26           H  
ATOM   1353  HB2 ASN B 304      -2.192  -5.530  15.214  1.00  1.08           H  
ATOM   1354  HB3 ASN B 304      -3.853  -5.861  14.736  1.00  0.97           H  
ATOM   1355 HD21 ASN B 304      -5.321  -6.592  16.290  1.00  2.06           H  
ATOM   1356 HD22 ASN B 304      -4.996  -6.459  17.984  1.00  1.77           H  
ATOM   1357  N   SER B 305      -4.567  -8.430  13.684  1.00  1.14           N  
ATOM   1358  CA  SER B 305      -5.730  -9.283  13.477  1.00  1.25           C  
ATOM   1359  C   SER B 305      -5.288 -10.730  13.298  1.00  1.42           C  
ATOM   1360  O   SER B 305      -5.952 -11.657  13.763  1.00  1.57           O  
ATOM   1361  CB  SER B 305      -6.521  -8.827  12.250  1.00  1.22           C  
ATOM   1362  OG  SER B 305      -6.712  -7.424  12.259  1.00  1.68           O  
ATOM   1363  H   SER B 305      -4.346  -7.751  13.010  1.00  1.04           H  
ATOM   1364  HA  SER B 305      -6.358  -9.211  14.352  1.00  1.28           H  
ATOM   1365  HB2 SER B 305      -5.982  -9.098  11.354  1.00  1.52           H  
ATOM   1366  HB3 SER B 305      -7.487  -9.311  12.246  1.00  1.63           H  
ATOM   1367  HG  SER B 305      -6.402  -7.065  13.100  1.00  2.05           H  
TER    1368      SER B 305                                                      
HETATM 1369 CA    CA A1000      -1.030  -4.911 -10.293  1.00  0.75          CA  
HETATM 1370 CA    CA A1001       6.177   4.242 -11.378  1.00  0.66          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A  82       9.928  -4.659   7.502  1.00  1.91           N  
ATOM      2  CA  GLU A  82       9.622  -4.354   6.082  1.00  1.66           C  
ATOM      3  C   GLU A  82       8.612  -5.354   5.518  1.00  1.50           C  
ATOM      4  O   GLU A  82       8.162  -5.222   4.375  1.00  1.46           O  
ATOM      5  CB  GLU A  82      10.903  -4.390   5.239  1.00  1.88           C  
ATOM      6  CG  GLU A  82      12.162  -3.969   5.991  1.00  2.18           C  
ATOM      7  CD  GLU A  82      12.054  -2.588   6.612  1.00  2.30           C  
ATOM      8  OE1 GLU A  82      11.497  -2.477   7.725  1.00  2.34           O  
ATOM      9  OE2 GLU A  82      12.534  -1.616   5.999  1.00  2.82           O  
ATOM     10  H1  GLU A  82      10.407  -5.575   7.583  1.00  2.07           H  
ATOM     11  H2  GLU A  82       9.051  -4.692   8.058  1.00  2.13           H  
ATOM     12  H3  GLU A  82      10.549  -3.920   7.902  1.00  2.05           H  
ATOM     13  HA  GLU A  82       9.194  -3.364   6.034  1.00  1.78           H  
ATOM     14  HB2 GLU A  82      11.051  -5.397   4.875  1.00  2.12           H  
ATOM     15  HB3 GLU A  82      10.778  -3.729   4.394  1.00  2.13           H  
ATOM     16  HG2 GLU A  82      12.348  -4.684   6.779  1.00  2.41           H  
ATOM     17  HG3 GLU A  82      12.993  -3.975   5.302  1.00  2.65           H  
ATOM     18  N   GLU A  83       8.245  -6.344   6.327  1.00  1.55           N  
ATOM     19  CA  GLU A  83       7.301  -7.374   5.904  1.00  1.51           C  
ATOM     20  C   GLU A  83       5.907  -6.805   5.695  1.00  1.36           C  
ATOM     21  O   GLU A  83       5.219  -7.198   4.756  1.00  1.32           O  
ATOM     22  CB  GLU A  83       7.248  -8.503   6.927  1.00  1.74           C  
ATOM     23  CG  GLU A  83       8.567  -9.230   7.088  1.00  1.98           C  
ATOM     24  CD  GLU A  83       8.480 -10.368   8.077  1.00  2.20           C  
ATOM     25  OE1 GLU A  83       8.218 -10.105   9.269  1.00  2.36           O  
ATOM     26  OE2 GLU A  83       8.683 -11.531   7.668  1.00  2.61           O  
ATOM     27  H   GLU A  83       8.611  -6.382   7.236  1.00  1.72           H  
ATOM     28  HA  GLU A  83       7.655  -7.775   4.966  1.00  1.51           H  
ATOM     29  HB2 GLU A  83       6.965  -8.092   7.885  1.00  1.80           H  
ATOM     30  HB3 GLU A  83       6.502  -9.216   6.616  1.00  1.82           H  
ATOM     31  HG2 GLU A  83       8.865  -9.625   6.130  1.00  2.18           H  
ATOM     32  HG3 GLU A  83       9.309  -8.527   7.434  1.00  2.03           H  
ATOM     33  N   GLU A  84       5.493  -5.890   6.568  1.00  1.33           N  
ATOM     34  CA  GLU A  84       4.172  -5.272   6.456  1.00  1.24           C  
ATOM     35  C   GLU A  84       4.023  -4.610   5.098  1.00  1.17           C  
ATOM     36  O   GLU A  84       3.000  -4.755   4.431  1.00  1.15           O  
ATOM     37  CB  GLU A  84       3.958  -4.227   7.555  1.00  1.31           C  
ATOM     38  CG  GLU A  84       2.740  -4.497   8.420  1.00  1.18           C  
ATOM     39  CD  GLU A  84       2.940  -5.695   9.320  1.00  1.21           C  
ATOM     40  OE1 GLU A  84       3.751  -5.610  10.263  1.00  1.78           O  
ATOM     41  OE2 GLU A  84       2.299  -6.734   9.081  1.00  1.69           O  
ATOM     42  H   GLU A  84       6.086  -5.623   7.304  1.00  1.41           H  
ATOM     43  HA  GLU A  84       3.428  -6.048   6.552  1.00  1.25           H  
ATOM     44  HB2 GLU A  84       4.827  -4.208   8.193  1.00  1.52           H  
ATOM     45  HB3 GLU A  84       3.839  -3.255   7.095  1.00  1.50           H  
ATOM     46  HG2 GLU A  84       2.549  -3.629   9.034  1.00  1.43           H  
ATOM     47  HG3 GLU A  84       1.882  -4.682   7.778  1.00  1.38           H  
ATOM     48  N   ILE A  85       5.068  -3.910   4.688  1.00  1.16           N  
ATOM     49  CA  ILE A  85       5.074  -3.207   3.416  1.00  1.13           C  
ATOM     50  C   ILE A  85       5.078  -4.191   2.247  1.00  1.09           C  
ATOM     51  O   ILE A  85       4.292  -4.052   1.309  1.00  1.08           O  
ATOM     52  CB  ILE A  85       6.288  -2.257   3.311  1.00  1.16           C  
ATOM     53  CG1 ILE A  85       6.509  -1.549   4.656  1.00  1.23           C  
ATOM     54  CG2 ILE A  85       6.081  -1.245   2.190  1.00  1.15           C  
ATOM     55  CD1 ILE A  85       7.349  -0.294   4.569  1.00  1.33           C  
ATOM     56  H   ILE A  85       5.861  -3.864   5.261  1.00  1.20           H  
ATOM     57  HA  ILE A  85       4.174  -2.613   3.364  1.00  1.15           H  
ATOM     58  HB  ILE A  85       7.161  -2.848   3.075  1.00  1.18           H  
ATOM     59 HG12 ILE A  85       5.551  -1.274   5.071  1.00  1.46           H  
ATOM     60 HG13 ILE A  85       7.002  -2.231   5.333  1.00  1.42           H  
ATOM     61 HG21 ILE A  85       5.977  -1.764   1.249  1.00  1.21           H  
ATOM     62 HG22 ILE A  85       6.932  -0.583   2.144  1.00  1.69           H  
ATOM     63 HG23 ILE A  85       5.188  -0.667   2.386  1.00  1.39           H  
ATOM     64 HD11 ILE A  85       7.695  -0.021   5.556  1.00  1.72           H  
ATOM     65 HD12 ILE A  85       6.747   0.507   4.164  1.00  1.67           H  
ATOM     66 HD13 ILE A  85       8.197  -0.472   3.923  1.00  1.64           H  
ATOM     67  N   ARG A  86       5.935  -5.205   2.325  1.00  1.12           N  
ATOM     68  CA  ARG A  86       6.021  -6.205   1.262  1.00  1.13           C  
ATOM     69  C   ARG A  86       4.709  -6.970   1.132  1.00  1.11           C  
ATOM     70  O   ARG A  86       4.218  -7.195   0.024  1.00  1.09           O  
ATOM     71  CB  ARG A  86       7.161  -7.189   1.522  1.00  1.24           C  
ATOM     72  CG  ARG A  86       7.286  -8.253   0.437  1.00  1.32           C  
ATOM     73  CD  ARG A  86       7.213  -9.661   1.008  1.00  1.50           C  
ATOM     74  NE  ARG A  86       8.538 -10.223   1.252  1.00  1.70           N  
ATOM     75  CZ  ARG A  86       8.749 -11.397   1.841  1.00  1.95           C  
ATOM     76  NH1 ARG A  86       7.714 -12.121   2.256  1.00  2.05           N  
ATOM     77  NH2 ARG A  86       9.991 -11.848   2.005  1.00  2.26           N  
ATOM     78  H   ARG A  86       6.524  -5.279   3.107  1.00  1.18           H  
ATOM     79  HA  ARG A  86       6.210  -5.683   0.337  1.00  1.10           H  
ATOM     80  HB2 ARG A  86       8.089  -6.641   1.573  1.00  1.28           H  
ATOM     81  HB3 ARG A  86       6.989  -7.682   2.466  1.00  1.29           H  
ATOM     82  HG2 ARG A  86       6.482  -8.125  -0.270  1.00  1.46           H  
ATOM     83  HG3 ARG A  86       8.231  -8.127  -0.067  1.00  1.48           H  
ATOM     84  HD2 ARG A  86       6.667  -9.636   1.938  1.00  1.69           H  
ATOM     85  HD3 ARG A  86       6.691 -10.294   0.303  1.00  1.69           H  
ATOM     86  HE  ARG A  86       9.313  -9.696   0.951  1.00  1.77           H  
ATOM     87 HH11 ARG A  86       6.777 -11.783   2.124  1.00  1.92           H  
ATOM     88 HH12 ARG A  86       7.862 -13.008   2.700  1.00  2.35           H  
ATOM     89 HH21 ARG A  86      10.773 -11.308   1.681  1.00  2.30           H  
ATOM     90 HH22 ARG A  86      10.154 -12.730   2.456  1.00  2.53           H  
ATOM     91  N   GLU A  87       4.151  -7.369   2.268  1.00  1.14           N  
ATOM     92  CA  GLU A  87       2.900  -8.107   2.287  1.00  1.16           C  
ATOM     93  C   GLU A  87       1.770  -7.236   1.761  1.00  1.05           C  
ATOM     94  O   GLU A  87       0.918  -7.706   1.010  1.00  1.05           O  
ATOM     95  CB  GLU A  87       2.582  -8.589   3.698  1.00  1.26           C  
ATOM     96  CG  GLU A  87       1.444  -9.592   3.750  1.00  1.38           C  
ATOM     97  CD  GLU A  87       1.257 -10.185   5.124  1.00  1.62           C  
ATOM     98  OE1 GLU A  87       2.039 -11.080   5.502  1.00  1.91           O  
ATOM     99  OE2 GLU A  87       0.333  -9.750   5.840  1.00  1.88           O  
ATOM    100  H   GLU A  87       4.595  -7.157   3.121  1.00  1.19           H  
ATOM    101  HA  GLU A  87       3.010  -8.960   1.637  1.00  1.20           H  
ATOM    102  HB2 GLU A  87       3.462  -9.053   4.116  1.00  1.31           H  
ATOM    103  HB3 GLU A  87       2.313  -7.738   4.307  1.00  1.37           H  
ATOM    104  HG2 GLU A  87       0.531  -9.091   3.465  1.00  1.52           H  
ATOM    105  HG3 GLU A  87       1.650 -10.390   3.053  1.00  1.52           H  
ATOM    106  N   ALA A  88       1.776  -5.964   2.149  1.00  1.00           N  
ATOM    107  CA  ALA A  88       0.759  -5.026   1.692  1.00  0.91           C  
ATOM    108  C   ALA A  88       0.748  -4.985   0.174  1.00  0.82           C  
ATOM    109  O   ALA A  88      -0.304  -5.089  -0.452  1.00  0.80           O  
ATOM    110  CB  ALA A  88       1.002  -3.636   2.263  1.00  0.91           C  
ATOM    111  H   ALA A  88       2.481  -5.651   2.756  1.00  1.03           H  
ATOM    112  HA  ALA A  88      -0.201  -5.376   2.040  1.00  0.95           H  
ATOM    113  HB1 ALA A  88       0.213  -2.972   1.943  1.00  1.05           H  
ATOM    114  HB2 ALA A  88       1.952  -3.260   1.911  1.00  1.01           H  
ATOM    115  HB3 ALA A  88       1.015  -3.687   3.341  1.00  1.14           H  
ATOM    116  N   PHE A  89       1.937  -4.880  -0.406  1.00  0.80           N  
ATOM    117  CA  PHE A  89       2.097  -4.843  -1.854  1.00  0.73           C  
ATOM    118  C   PHE A  89       1.501  -6.102  -2.487  1.00  0.76           C  
ATOM    119  O   PHE A  89       0.808  -6.033  -3.501  1.00  0.75           O  
ATOM    120  CB  PHE A  89       3.585  -4.726  -2.208  1.00  0.74           C  
ATOM    121  CG  PHE A  89       3.847  -4.509  -3.669  1.00  0.66           C  
ATOM    122  CD1 PHE A  89       3.649  -3.266  -4.242  1.00  0.66           C  
ATOM    123  CD2 PHE A  89       4.299  -5.548  -4.467  1.00  0.84           C  
ATOM    124  CE1 PHE A  89       3.891  -3.061  -5.583  1.00  0.67           C  
ATOM    125  CE2 PHE A  89       4.545  -5.346  -5.811  1.00  0.86           C  
ATOM    126  CZ  PHE A  89       4.341  -4.101  -6.368  1.00  0.70           C  
ATOM    127  H   PHE A  89       2.737  -4.818   0.163  1.00  0.84           H  
ATOM    128  HA  PHE A  89       1.573  -3.977  -2.228  1.00  0.70           H  
ATOM    129  HB2 PHE A  89       4.010  -3.891  -1.669  1.00  0.79           H  
ATOM    130  HB3 PHE A  89       4.090  -5.632  -1.909  1.00  0.81           H  
ATOM    131  HD1 PHE A  89       3.297  -2.449  -3.628  1.00  0.83           H  
ATOM    132  HD2 PHE A  89       4.458  -6.523  -4.031  1.00  1.08           H  
ATOM    133  HE1 PHE A  89       3.730  -2.086  -6.017  1.00  0.84           H  
ATOM    134  HE2 PHE A  89       4.897  -6.162  -6.426  1.00  1.11           H  
ATOM    135  HZ  PHE A  89       4.534  -3.942  -7.418  1.00  0.77           H  
ATOM    136  N   ARG A  90       1.762  -7.245  -1.860  1.00  0.84           N  
ATOM    137  CA  ARG A  90       1.258  -8.524  -2.344  1.00  0.92           C  
ATOM    138  C   ARG A  90      -0.268  -8.582  -2.264  1.00  0.96           C  
ATOM    139  O   ARG A  90      -0.928  -9.056  -3.187  1.00  1.01           O  
ATOM    140  CB  ARG A  90       1.876  -9.671  -1.531  1.00  1.06           C  
ATOM    141  CG  ARG A  90       1.134 -10.999  -1.654  1.00  1.20           C  
ATOM    142  CD  ARG A  90       1.441 -11.705  -2.967  1.00  1.21           C  
ATOM    143  NE  ARG A  90       0.839 -11.030  -4.117  1.00  1.15           N  
ATOM    144  CZ  ARG A  90       1.404 -10.966  -5.323  1.00  1.42           C  
ATOM    145  NH1 ARG A  90       2.580 -11.543  -5.542  1.00  1.84           N  
ATOM    146  NH2 ARG A  90       0.789 -10.328  -6.305  1.00  1.56           N  
ATOM    147  H   ARG A  90       2.308  -7.225  -1.046  1.00  0.87           H  
ATOM    148  HA  ARG A  90       1.554  -8.629  -3.377  1.00  0.89           H  
ATOM    149  HB2 ARG A  90       2.892  -9.824  -1.865  1.00  1.06           H  
ATOM    150  HB3 ARG A  90       1.891  -9.388  -0.489  1.00  1.12           H  
ATOM    151  HG2 ARG A  90       1.429 -11.640  -0.837  1.00  1.34           H  
ATOM    152  HG3 ARG A  90       0.073 -10.810  -1.598  1.00  1.23           H  
ATOM    153  HD2 ARG A  90       2.510 -11.731  -3.102  1.00  1.27           H  
ATOM    154  HD3 ARG A  90       1.061 -12.715  -2.916  1.00  1.36           H  
ATOM    155  HE  ARG A  90      -0.037 -10.592  -3.976  1.00  1.18           H  
ATOM    156 HH11 ARG A  90       3.051 -12.030  -4.804  1.00  1.81           H  
ATOM    157 HH12 ARG A  90       3.002 -11.495  -6.451  1.00  2.28           H  
ATOM    158 HH21 ARG A  90      -0.107  -9.894  -6.144  1.00  1.38           H  
ATOM    159 HH22 ARG A  90       1.214 -10.260  -7.211  1.00  1.96           H  
ATOM    160  N   VAL A  91      -0.815  -8.101  -1.154  1.00  0.98           N  
ATOM    161  CA  VAL A  91      -2.258  -8.098  -0.949  1.00  1.05           C  
ATOM    162  C   VAL A  91      -2.941  -7.120  -1.903  1.00  0.96           C  
ATOM    163  O   VAL A  91      -4.054  -7.364  -2.369  1.00  1.03           O  
ATOM    164  CB  VAL A  91      -2.623  -7.741   0.513  1.00  1.14           C  
ATOM    165  CG1 VAL A  91      -4.134  -7.689   0.705  1.00  1.23           C  
ATOM    166  CG2 VAL A  91      -2.002  -8.742   1.476  1.00  1.24           C  
ATOM    167  H   VAL A  91      -0.228  -7.745  -0.450  1.00  0.97           H  
ATOM    168  HA  VAL A  91      -2.621  -9.094  -1.154  1.00  1.14           H  
ATOM    169  HB  VAL A  91      -2.220  -6.765   0.736  1.00  1.09           H  
ATOM    170 HG11 VAL A  91      -4.566  -8.644   0.439  1.00  1.32           H  
ATOM    171 HG12 VAL A  91      -4.553  -6.918   0.073  1.00  1.21           H  
ATOM    172 HG13 VAL A  91      -4.359  -7.468   1.738  1.00  1.30           H  
ATOM    173 HG21 VAL A  91      -2.318  -9.740   1.211  1.00  1.33           H  
ATOM    174 HG22 VAL A  91      -2.322  -8.518   2.483  1.00  1.36           H  
ATOM    175 HG23 VAL A  91      -0.926  -8.678   1.418  1.00  1.22           H  
ATOM    176  N   PHE A  92      -2.267  -6.015  -2.195  1.00  0.85           N  
ATOM    177  CA  PHE A  92      -2.812  -5.006  -3.094  1.00  0.79           C  
ATOM    178  C   PHE A  92      -2.757  -5.502  -4.534  1.00  0.77           C  
ATOM    179  O   PHE A  92      -3.679  -5.262  -5.317  1.00  0.79           O  
ATOM    180  CB  PHE A  92      -2.054  -3.680  -2.955  1.00  0.71           C  
ATOM    181  CG  PHE A  92      -2.143  -3.048  -1.591  1.00  0.78           C  
ATOM    182  CD1 PHE A  92      -3.124  -3.429  -0.684  1.00  0.95           C  
ATOM    183  CD2 PHE A  92      -1.235  -2.072  -1.216  1.00  0.92           C  
ATOM    184  CE1 PHE A  92      -3.191  -2.850   0.567  1.00  1.02           C  
ATOM    185  CE2 PHE A  92      -1.301  -1.487   0.034  1.00  1.06           C  
ATOM    186  CZ  PHE A  92      -2.278  -1.876   0.927  1.00  1.02           C  
ATOM    187  H   PHE A  92      -1.380  -5.875  -1.797  1.00  0.83           H  
ATOM    188  HA  PHE A  92      -3.847  -4.851  -2.825  1.00  0.87           H  
ATOM    189  HB2 PHE A  92      -1.009  -3.852  -3.165  1.00  0.66           H  
ATOM    190  HB3 PHE A  92      -2.445  -2.974  -3.674  1.00  0.75           H  
ATOM    191  HD1 PHE A  92      -3.837  -4.185  -0.965  1.00  1.14           H  
ATOM    192  HD2 PHE A  92      -0.470  -1.767  -1.914  1.00  1.04           H  
ATOM    193  HE1 PHE A  92      -3.960  -3.157   1.263  1.00  1.20           H  
ATOM    194  HE2 PHE A  92      -0.586  -0.725   0.312  1.00  1.31           H  
ATOM    195  HZ  PHE A  92      -2.330  -1.421   1.904  1.00  1.14           H  
ATOM    196  N   ASP A  93      -1.678  -6.202  -4.873  1.00  0.75           N  
ATOM    197  CA  ASP A  93      -1.513  -6.748  -6.213  1.00  0.75           C  
ATOM    198  C   ASP A  93      -2.268  -8.066  -6.332  1.00  0.86           C  
ATOM    199  O   ASP A  93      -1.691  -9.149  -6.213  1.00  0.95           O  
ATOM    200  CB  ASP A  93      -0.032  -6.949  -6.540  1.00  0.72           C  
ATOM    201  CG  ASP A  93       0.190  -7.260  -8.007  1.00  0.72           C  
ATOM    202  OD1 ASP A  93      -0.119  -6.399  -8.856  1.00  0.76           O  
ATOM    203  OD2 ASP A  93       0.670  -8.363  -8.326  1.00  0.79           O  
ATOM    204  H   ASP A  93      -0.975  -6.358  -4.202  1.00  0.76           H  
ATOM    205  HA  ASP A  93      -1.937  -6.041  -6.913  1.00  0.73           H  
ATOM    206  HB2 ASP A  93       0.509  -6.048  -6.296  1.00  0.69           H  
ATOM    207  HB3 ASP A  93       0.354  -7.770  -5.953  1.00  0.78           H  
ATOM    208  N   LYS A  94      -3.566  -7.960  -6.567  1.00  0.97           N  
ATOM    209  CA  LYS A  94      -4.430  -9.129  -6.674  1.00  1.10           C  
ATOM    210  C   LYS A  94      -4.360  -9.758  -8.059  1.00  1.11           C  
ATOM    211  O   LYS A  94      -4.782 -10.900  -8.248  1.00  1.21           O  
ATOM    212  CB  LYS A  94      -5.881  -8.749  -6.352  1.00  1.23           C  
ATOM    213  CG  LYS A  94      -6.079  -8.268  -4.924  1.00  1.28           C  
ATOM    214  CD  LYS A  94      -6.674  -6.872  -4.885  1.00  1.11           C  
ATOM    215  CE  LYS A  94      -6.739  -6.336  -3.465  1.00  1.19           C  
ATOM    216  NZ  LYS A  94      -7.157  -4.909  -3.434  1.00  1.18           N  
ATOM    217  H   LYS A  94      -3.954  -7.067  -6.673  1.00  1.01           H  
ATOM    218  HA  LYS A  94      -4.094  -9.853  -5.948  1.00  1.15           H  
ATOM    219  HB2 LYS A  94      -6.194  -7.961  -7.021  1.00  1.19           H  
ATOM    220  HB3 LYS A  94      -6.511  -9.614  -6.509  1.00  1.44           H  
ATOM    221  HG2 LYS A  94      -6.746  -8.947  -4.411  1.00  1.65           H  
ATOM    222  HG3 LYS A  94      -5.122  -8.256  -4.423  1.00  1.48           H  
ATOM    223  HD2 LYS A  94      -6.061  -6.214  -5.484  1.00  1.24           H  
ATOM    224  HD3 LYS A  94      -7.674  -6.907  -5.295  1.00  1.45           H  
ATOM    225  HE2 LYS A  94      -7.452  -6.921  -2.906  1.00  1.60           H  
ATOM    226  HE3 LYS A  94      -5.761  -6.430  -3.012  1.00  1.53           H  
ATOM    227  HZ1 LYS A  94      -6.540  -4.343  -4.050  1.00  1.62           H  
ATOM    228  HZ2 LYS A  94      -7.101  -4.538  -2.467  1.00  1.55           H  
ATOM    229  HZ3 LYS A  94      -8.140  -4.816  -3.769  1.00  1.58           H  
ATOM    230  N   ASP A  95      -3.829  -9.022  -9.028  1.00  1.06           N  
ATOM    231  CA  ASP A  95      -3.734  -9.541 -10.387  1.00  1.11           C  
ATOM    232  C   ASP A  95      -2.505 -10.444 -10.531  1.00  1.06           C  
ATOM    233  O   ASP A  95      -2.485 -11.343 -11.369  1.00  1.15           O  
ATOM    234  CB  ASP A  95      -3.726  -8.402 -11.418  1.00  1.13           C  
ATOM    235  CG  ASP A  95      -2.339  -7.923 -11.775  1.00  1.00           C  
ATOM    236  OD1 ASP A  95      -1.743  -7.159 -10.983  1.00  0.89           O  
ATOM    237  OD2 ASP A  95      -1.845  -8.296 -12.852  1.00  1.36           O  
ATOM    238  H   ASP A  95      -3.493  -8.121  -8.824  1.00  1.02           H  
ATOM    239  HA  ASP A  95      -4.613 -10.148 -10.555  1.00  1.22           H  
ATOM    240  HB2 ASP A  95      -4.203  -8.745 -12.323  1.00  1.31           H  
ATOM    241  HB3 ASP A  95      -4.285  -7.565 -11.021  1.00  1.23           H  
ATOM    242  N   GLY A  96      -1.488 -10.201  -9.708  1.00  0.97           N  
ATOM    243  CA  GLY A  96      -0.296 -11.035  -9.730  1.00  0.97           C  
ATOM    244  C   GLY A  96       0.766 -10.604 -10.726  1.00  0.91           C  
ATOM    245  O   GLY A  96       1.597 -11.418 -11.138  1.00  1.02           O  
ATOM    246  H   GLY A  96      -1.545  -9.450  -9.079  1.00  0.95           H  
ATOM    247  HA2 GLY A  96       0.142 -11.028  -8.744  1.00  0.94           H  
ATOM    248  HA3 GLY A  96      -0.595 -12.048  -9.962  1.00  1.08           H  
ATOM    249  N   ASN A  97       0.770  -9.338 -11.115  1.00  0.84           N  
ATOM    250  CA  ASN A  97       1.774  -8.860 -12.064  1.00  0.82           C  
ATOM    251  C   ASN A  97       2.942  -8.196 -11.341  1.00  0.72           C  
ATOM    252  O   ASN A  97       3.962  -7.883 -11.952  1.00  0.73           O  
ATOM    253  CB  ASN A  97       1.163  -7.913 -13.110  1.00  0.86           C  
ATOM    254  CG  ASN A  97       0.934  -6.492 -12.614  1.00  0.76           C  
ATOM    255  OD1 ASN A  97       0.606  -6.259 -11.447  1.00  0.73           O  
ATOM    256  ND2 ASN A  97       1.090  -5.527 -13.507  1.00  0.80           N  
ATOM    257  H   ASN A  97       0.094  -8.720 -10.767  1.00  0.90           H  
ATOM    258  HA  ASN A  97       2.156  -9.731 -12.579  1.00  0.89           H  
ATOM    259  HB2 ASN A  97       1.825  -7.866 -13.962  1.00  0.91           H  
ATOM    260  HB3 ASN A  97       0.214  -8.317 -13.430  1.00  0.95           H  
ATOM    261 HD21 ASN A  97       1.342  -5.779 -14.421  1.00  0.88           H  
ATOM    262 HD22 ASN A  97       0.941  -4.602 -13.225  1.00  0.78           H  
ATOM    263  N   GLY A  98       2.797  -7.997 -10.037  1.00  0.67           N  
ATOM    264  CA  GLY A  98       3.858  -7.384  -9.256  1.00  0.64           C  
ATOM    265  C   GLY A  98       3.878  -5.875  -9.396  1.00  0.57           C  
ATOM    266  O   GLY A  98       4.899  -5.232  -9.158  1.00  0.62           O  
ATOM    267  H   GLY A  98       1.956  -8.264  -9.596  1.00  0.71           H  
ATOM    268  HA2 GLY A  98       3.715  -7.636  -8.216  1.00  0.69           H  
ATOM    269  HA3 GLY A  98       4.808  -7.779  -9.583  1.00  0.68           H  
ATOM    270  N   TYR A  99       2.750  -5.316  -9.809  1.00  0.54           N  
ATOM    271  CA  TYR A  99       2.615  -3.875  -9.989  1.00  0.51           C  
ATOM    272  C   TYR A  99       1.210  -3.435  -9.606  1.00  0.50           C  
ATOM    273  O   TYR A  99       0.223  -4.039 -10.042  1.00  0.63           O  
ATOM    274  CB  TYR A  99       2.880  -3.473 -11.450  1.00  0.57           C  
ATOM    275  CG  TYR A  99       4.278  -3.770 -11.948  1.00  0.64           C  
ATOM    276  CD1 TYR A  99       5.298  -2.838 -11.809  1.00  0.85           C  
ATOM    277  CD2 TYR A  99       4.574  -4.976 -12.565  1.00  0.74           C  
ATOM    278  CE1 TYR A  99       6.574  -3.102 -12.272  1.00  1.05           C  
ATOM    279  CE2 TYR A  99       5.846  -5.250 -13.028  1.00  0.92           C  
ATOM    280  CZ  TYR A  99       6.843  -4.311 -12.880  1.00  1.04           C  
ATOM    281  OH  TYR A  99       8.111  -4.579 -13.346  1.00  1.29           O  
ATOM    282  H   TYR A  99       1.978  -5.892  -9.996  1.00  0.60           H  
ATOM    283  HA  TYR A  99       3.329  -3.382  -9.347  1.00  0.52           H  
ATOM    284  HB2 TYR A  99       2.190  -4.000 -12.089  1.00  0.64           H  
ATOM    285  HB3 TYR A  99       2.713  -2.411 -11.553  1.00  0.68           H  
ATOM    286  HD1 TYR A  99       5.084  -1.894 -11.332  1.00  0.97           H  
ATOM    287  HD2 TYR A  99       3.790  -5.711 -12.679  1.00  0.82           H  
ATOM    288  HE1 TYR A  99       7.355  -2.364 -12.153  1.00  1.29           H  
ATOM    289  HE2 TYR A  99       6.054  -6.198 -13.503  1.00  1.08           H  
ATOM    290  HH  TYR A  99       8.058  -5.193 -14.089  1.00  1.44           H  
ATOM    291  N   ILE A 100       1.116  -2.403  -8.783  1.00  0.40           N  
ATOM    292  CA  ILE A 100      -0.174  -1.877  -8.368  1.00  0.40           C  
ATOM    293  C   ILE A 100      -0.771  -1.055  -9.509  1.00  0.44           C  
ATOM    294  O   ILE A 100      -0.332   0.063  -9.780  1.00  0.45           O  
ATOM    295  CB  ILE A 100      -0.040  -1.000  -7.095  1.00  0.37           C  
ATOM    296  CG1 ILE A 100       0.407  -1.841  -5.904  1.00  0.48           C  
ATOM    297  CG2 ILE A 100      -1.332  -0.259  -6.750  1.00  0.40           C  
ATOM    298  CD1 ILE A 100       0.567  -1.031  -4.637  1.00  0.56           C  
ATOM    299  H   ILE A 100       1.938  -1.979  -8.445  1.00  0.39           H  
ATOM    300  HA  ILE A 100      -0.825  -2.711  -8.151  1.00  0.45           H  
ATOM    301  HB  ILE A 100       0.716  -0.262  -7.289  1.00  0.39           H  
ATOM    302 HG12 ILE A 100      -0.324  -2.614  -5.717  1.00  0.55           H  
ATOM    303 HG13 ILE A 100       1.360  -2.298  -6.130  1.00  0.54           H  
ATOM    304 HG21 ILE A 100      -2.014  -0.932  -6.254  1.00  0.56           H  
ATOM    305 HG22 ILE A 100      -1.787   0.115  -7.656  1.00  0.57           H  
ATOM    306 HG23 ILE A 100      -1.097   0.582  -6.085  1.00  0.46           H  
ATOM    307 HD11 ILE A 100       1.537  -1.224  -4.206  1.00  1.18           H  
ATOM    308 HD12 ILE A 100      -0.203  -1.309  -3.932  1.00  1.15           H  
ATOM    309 HD13 ILE A 100       0.477   0.026  -4.868  1.00  1.10           H  
ATOM    310  N   SER A 101      -1.723  -1.645 -10.217  1.00  0.51           N  
ATOM    311  CA  SER A 101      -2.379  -0.968 -11.325  1.00  0.59           C  
ATOM    312  C   SER A 101      -3.467  -0.042 -10.790  1.00  0.58           C  
ATOM    313  O   SER A 101      -3.858  -0.152  -9.628  1.00  0.54           O  
ATOM    314  CB  SER A 101      -2.971  -1.999 -12.293  1.00  0.70           C  
ATOM    315  OG  SER A 101      -3.487  -1.378 -13.458  1.00  1.33           O  
ATOM    316  H   SER A 101      -1.988  -2.563  -9.993  1.00  0.55           H  
ATOM    317  HA  SER A 101      -1.638  -0.376 -11.844  1.00  0.60           H  
ATOM    318  HB2 SER A 101      -2.203  -2.698 -12.587  1.00  1.19           H  
ATOM    319  HB3 SER A 101      -3.772  -2.530 -11.801  1.00  1.18           H  
ATOM    320  HG  SER A 101      -3.211  -1.875 -14.239  1.00  1.48           H  
ATOM    321  N   ALA A 102      -3.959   0.860 -11.636  1.00  0.63           N  
ATOM    322  CA  ALA A 102      -5.003   1.800 -11.236  1.00  0.65           C  
ATOM    323  C   ALA A 102      -6.254   1.068 -10.758  1.00  0.66           C  
ATOM    324  O   ALA A 102      -6.979   1.558  -9.891  1.00  0.64           O  
ATOM    325  CB  ALA A 102      -5.343   2.737 -12.382  1.00  0.75           C  
ATOM    326  H   ALA A 102      -3.609   0.896 -12.555  1.00  0.68           H  
ATOM    327  HA  ALA A 102      -4.615   2.395 -10.422  1.00  0.61           H  
ATOM    328  HB1 ALA A 102      -4.449   3.250 -12.708  1.00  0.84           H  
ATOM    329  HB2 ALA A 102      -6.073   3.460 -12.050  1.00  0.86           H  
ATOM    330  HB3 ALA A 102      -5.749   2.166 -13.203  1.00  0.86           H  
ATOM    331  N   ALA A 103      -6.503  -0.102 -11.331  1.00  0.73           N  
ATOM    332  CA  ALA A 103      -7.647  -0.916 -10.949  1.00  0.78           C  
ATOM    333  C   ALA A 103      -7.434  -1.504  -9.557  1.00  0.74           C  
ATOM    334  O   ALA A 103      -8.341  -1.516  -8.728  1.00  0.78           O  
ATOM    335  CB  ALA A 103      -7.866  -2.028 -11.963  1.00  0.89           C  
ATOM    336  H   ALA A 103      -5.907  -0.418 -12.043  1.00  0.76           H  
ATOM    337  HA  ALA A 103      -8.525  -0.283 -10.938  1.00  0.81           H  
ATOM    338  HB1 ALA A 103      -8.060  -1.599 -12.936  1.00  0.99           H  
ATOM    339  HB2 ALA A 103      -8.711  -2.629 -11.661  1.00  1.01           H  
ATOM    340  HB3 ALA A 103      -6.982  -2.647 -12.012  1.00  0.93           H  
ATOM    341  N   GLU A 104      -6.215  -1.972  -9.313  1.00  0.69           N  
ATOM    342  CA  GLU A 104      -5.853  -2.561  -8.031  1.00  0.67           C  
ATOM    343  C   GLU A 104      -5.797  -1.484  -6.950  1.00  0.60           C  
ATOM    344  O   GLU A 104      -6.195  -1.720  -5.809  1.00  0.64           O  
ATOM    345  CB  GLU A 104      -4.512  -3.291  -8.149  1.00  0.66           C  
ATOM    346  CG  GLU A 104      -4.518  -4.384  -9.207  1.00  0.76           C  
ATOM    347  CD  GLU A 104      -3.166  -5.042  -9.384  1.00  0.75           C  
ATOM    348  OE1 GLU A 104      -2.323  -4.516 -10.139  1.00  0.71           O  
ATOM    349  OE2 GLU A 104      -2.924  -6.103  -8.796  1.00  0.86           O  
ATOM    350  H   GLU A 104      -5.537  -1.915 -10.015  1.00  0.68           H  
ATOM    351  HA  GLU A 104      -6.619  -3.274  -7.768  1.00  0.74           H  
ATOM    352  HB2 GLU A 104      -3.744  -2.577  -8.404  1.00  0.60           H  
ATOM    353  HB3 GLU A 104      -4.272  -3.744  -7.198  1.00  0.69           H  
ATOM    354  HG2 GLU A 104      -5.231  -5.141  -8.915  1.00  0.88           H  
ATOM    355  HG3 GLU A 104      -4.819  -3.953 -10.151  1.00  0.79           H  
ATOM    356  N   LEU A 105      -5.319  -0.297  -7.321  1.00  0.54           N  
ATOM    357  CA  LEU A 105      -5.235   0.826  -6.388  1.00  0.49           C  
ATOM    358  C   LEU A 105      -6.637   1.296  -6.019  1.00  0.51           C  
ATOM    359  O   LEU A 105      -6.881   1.776  -4.910  1.00  0.51           O  
ATOM    360  CB  LEU A 105      -4.434   1.983  -6.999  1.00  0.46           C  
ATOM    361  CG  LEU A 105      -3.974   3.053  -6.004  1.00  0.45           C  
ATOM    362  CD1 LEU A 105      -2.985   2.465  -5.013  1.00  0.43           C  
ATOM    363  CD2 LEU A 105      -3.350   4.233  -6.738  1.00  0.47           C  
ATOM    364  H   LEU A 105      -5.003  -0.175  -8.245  1.00  0.54           H  
ATOM    365  HA  LEU A 105      -4.737   0.481  -5.496  1.00  0.50           H  
ATOM    366  HB2 LEU A 105      -3.562   1.572  -7.484  1.00  0.45           H  
ATOM    367  HB3 LEU A 105      -5.050   2.461  -7.748  1.00  0.51           H  
ATOM    368  HG  LEU A 105      -4.827   3.415  -5.449  1.00  0.53           H  
ATOM    369 HD11 LEU A 105      -1.968   2.719  -5.319  1.00  0.91           H  
ATOM    370 HD12 LEU A 105      -3.093   1.395  -4.982  1.00  0.93           H  
ATOM    371 HD13 LEU A 105      -3.172   2.876  -4.030  1.00  0.97           H  
ATOM    372 HD21 LEU A 105      -3.294   4.012  -7.792  1.00  0.88           H  
ATOM    373 HD22 LEU A 105      -2.345   4.415  -6.354  1.00  0.85           H  
ATOM    374 HD23 LEU A 105      -3.955   5.116  -6.586  1.00  0.93           H  
ATOM    375  N   ARG A 106      -7.565   1.111  -6.951  1.00  0.56           N  
ATOM    376  CA  ARG A 106      -8.958   1.488  -6.751  1.00  0.61           C  
ATOM    377  C   ARG A 106      -9.652   0.461  -5.862  1.00  0.66           C  
ATOM    378  O   ARG A 106     -10.862   0.516  -5.645  1.00  0.86           O  
ATOM    379  CB  ARG A 106      -9.672   1.587  -8.098  1.00  0.66           C  
ATOM    380  CG  ARG A 106     -10.676   2.724  -8.177  1.00  0.79           C  
ATOM    381  CD  ARG A 106     -11.069   3.013  -9.617  1.00  0.86           C  
ATOM    382  NE  ARG A 106      -9.901   3.328 -10.446  1.00  1.16           N  
ATOM    383  CZ  ARG A 106      -9.805   4.411 -11.220  1.00  1.52           C  
ATOM    384  NH1 ARG A 106     -10.800   5.286 -11.271  1.00  1.58           N  
ATOM    385  NH2 ARG A 106      -8.713   4.615 -11.945  1.00  2.15           N  
ATOM    386  H   ARG A 106      -7.303   0.704  -7.805  1.00  0.59           H  
ATOM    387  HA  ARG A 106      -8.982   2.451  -6.260  1.00  0.61           H  
ATOM    388  HB2 ARG A 106      -8.933   1.733  -8.872  1.00  0.80           H  
ATOM    389  HB3 ARG A 106     -10.195   0.661  -8.281  1.00  0.85           H  
ATOM    390  HG2 ARG A 106     -11.561   2.452  -7.621  1.00  1.14           H  
ATOM    391  HG3 ARG A 106     -10.237   3.612  -7.747  1.00  1.06           H  
ATOM    392  HD2 ARG A 106     -11.563   2.143 -10.025  1.00  1.19           H  
ATOM    393  HD3 ARG A 106     -11.748   3.851  -9.630  1.00  1.07           H  
ATOM    394  HE  ARG A 106      -9.150   2.693 -10.424  1.00  1.45           H  
ATOM    395 HH11 ARG A 106     -11.629   5.142 -10.733  1.00  1.44           H  
ATOM    396 HH12 ARG A 106     -10.726   6.111 -11.861  1.00  2.00           H  
ATOM    397 HH21 ARG A 106      -7.957   3.960 -11.916  1.00  2.38           H  
ATOM    398 HH22 ARG A 106      -8.641   5.430 -12.529  1.00  2.51           H  
ATOM    399  N   HIS A 107      -8.866  -0.483  -5.368  1.00  0.65           N  
ATOM    400  CA  HIS A 107      -9.351  -1.532  -4.491  1.00  0.70           C  
ATOM    401  C   HIS A 107      -8.521  -1.533  -3.207  1.00  0.75           C  
ATOM    402  O   HIS A 107      -8.510  -2.507  -2.454  1.00  1.06           O  
ATOM    403  CB  HIS A 107      -9.259  -2.890  -5.194  1.00  0.71           C  
ATOM    404  CG  HIS A 107     -10.275  -3.887  -4.730  1.00  0.85           C  
ATOM    405  ND1 HIS A 107      -9.905  -5.037  -4.076  1.00  1.03           N  
ATOM    406  CD2 HIS A 107     -11.621  -3.868  -4.863  1.00  1.00           C  
ATOM    407  CE1 HIS A 107     -11.028  -5.689  -3.826  1.00  1.21           C  
ATOM    408  NE2 HIS A 107     -12.094  -5.018  -4.286  1.00  1.18           N  
ATOM    409  H   HIS A 107      -7.916  -0.478  -5.614  1.00  0.72           H  
ATOM    410  HA  HIS A 107     -10.382  -1.320  -4.247  1.00  0.77           H  
ATOM    411  HB2 HIS A 107      -9.398  -2.744  -6.256  1.00  0.75           H  
ATOM    412  HB3 HIS A 107      -8.278  -3.310  -5.023  1.00  0.71           H  
ATOM    413  HD2 HIS A 107     -12.214  -3.096  -5.332  1.00  1.08           H  
ATOM    414  HE1 HIS A 107     -11.080  -6.640  -3.315  1.00  1.44           H  
ATOM    415  HE2 HIS A 107     -12.996  -5.392  -4.414  1.00  1.37           H  
ATOM    416  N   VAL A 108      -7.800  -0.437  -2.987  1.00  0.59           N  
ATOM    417  CA  VAL A 108      -6.960  -0.280  -1.803  1.00  0.63           C  
ATOM    418  C   VAL A 108      -7.396   0.936  -0.996  1.00  0.70           C  
ATOM    419  O   VAL A 108      -7.915   0.809   0.114  1.00  0.72           O  
ATOM    420  CB  VAL A 108      -5.466  -0.114  -2.173  1.00  0.63           C  
ATOM    421  CG1 VAL A 108      -4.613   0.126  -0.930  1.00  0.68           C  
ATOM    422  CG2 VAL A 108      -4.964  -1.328  -2.940  1.00  0.68           C  
ATOM    423  H   VAL A 108      -7.835   0.292  -3.644  1.00  0.61           H  
ATOM    424  HA  VAL A 108      -7.068  -1.168  -1.193  1.00  0.67           H  
ATOM    425  HB  VAL A 108      -5.371   0.749  -2.815  1.00  0.64           H  
ATOM    426 HG11 VAL A 108      -4.716  -0.712  -0.256  1.00  0.99           H  
ATOM    427 HG12 VAL A 108      -4.937   1.032  -0.431  1.00  0.97           H  
ATOM    428 HG13 VAL A 108      -3.577   0.229  -1.220  1.00  1.04           H  
ATOM    429 HG21 VAL A 108      -4.990  -2.194  -2.297  1.00  0.79           H  
ATOM    430 HG22 VAL A 108      -3.949  -1.149  -3.264  1.00  0.76           H  
ATOM    431 HG23 VAL A 108      -5.593  -1.497  -3.801  1.00  0.74           H  
ATOM    432  N   MET A 109      -7.206   2.113  -1.581  1.00  0.82           N  
ATOM    433  CA  MET A 109      -7.548   3.366  -0.925  1.00  0.99           C  
ATOM    434  C   MET A 109      -9.059   3.511  -0.758  1.00  0.97           C  
ATOM    435  O   MET A 109      -9.528   4.300   0.061  1.00  1.04           O  
ATOM    436  CB  MET A 109      -6.963   4.547  -1.701  1.00  1.26           C  
ATOM    437  CG  MET A 109      -5.463   4.721  -1.486  1.00  1.46           C  
ATOM    438  SD  MET A 109      -4.486   3.370  -2.186  1.00  1.60           S  
ATOM    439  CE  MET A 109      -2.877   3.676  -1.456  1.00  1.52           C  
ATOM    440  H   MET A 109      -6.812   2.141  -2.480  1.00  0.84           H  
ATOM    441  HA  MET A 109      -7.099   3.346   0.057  1.00  1.02           H  
ATOM    442  HB2 MET A 109      -7.138   4.393  -2.755  1.00  1.22           H  
ATOM    443  HB3 MET A 109      -7.457   5.454  -1.390  1.00  1.44           H  
ATOM    444  HG2 MET A 109      -5.153   5.644  -1.951  1.00  1.72           H  
ATOM    445  HG3 MET A 109      -5.269   4.772  -0.423  1.00  1.53           H  
ATOM    446  HE1 MET A 109      -2.665   4.734  -1.493  1.00  1.88           H  
ATOM    447  HE2 MET A 109      -2.108   3.137  -2.006  1.00  1.74           H  
ATOM    448  HE3 MET A 109      -2.880   3.346  -0.429  1.00  1.77           H  
ATOM    449  N   THR A 110      -9.813   2.742  -1.533  1.00  0.98           N  
ATOM    450  CA  THR A 110     -11.265   2.755  -1.439  1.00  1.08           C  
ATOM    451  C   THR A 110     -11.696   2.037  -0.165  1.00  1.03           C  
ATOM    452  O   THR A 110     -12.532   2.521   0.598  1.00  1.13           O  
ATOM    453  CB  THR A 110     -11.894   2.050  -2.650  1.00  1.19           C  
ATOM    454  OG1 THR A 110     -11.040   0.977  -3.068  1.00  1.27           O  
ATOM    455  CG2 THR A 110     -12.103   3.022  -3.803  1.00  1.67           C  
ATOM    456  H   THR A 110      -9.386   2.157  -2.190  1.00  0.97           H  
ATOM    457  HA  THR A 110     -11.602   3.780  -1.412  1.00  1.19           H  
ATOM    458  HB  THR A 110     -12.853   1.646  -2.357  1.00  1.39           H  
ATOM    459  HG1 THR A 110     -11.214   0.780  -4.003  1.00  1.30           H  
ATOM    460 HG21 THR A 110     -11.155   3.451  -4.087  1.00  1.90           H  
ATOM    461 HG22 THR A 110     -12.776   3.808  -3.493  1.00  2.02           H  
ATOM    462 HG23 THR A 110     -12.528   2.495  -4.645  1.00  1.80           H  
ATOM    463  N   ASN A 111     -11.085   0.877   0.060  1.00  0.96           N  
ATOM    464  CA  ASN A 111     -11.358   0.066   1.239  1.00  1.02           C  
ATOM    465  C   ASN A 111     -10.847   0.789   2.480  1.00  0.98           C  
ATOM    466  O   ASN A 111     -11.351   0.593   3.589  1.00  1.10           O  
ATOM    467  CB  ASN A 111     -10.686  -1.305   1.092  1.00  1.06           C  
ATOM    468  CG  ASN A 111     -10.983  -2.240   2.247  1.00  1.39           C  
ATOM    469  OD1 ASN A 111     -10.258  -2.271   3.236  1.00  1.74           O  
ATOM    470  ND2 ASN A 111     -12.047  -3.020   2.121  1.00  1.85           N  
ATOM    471  H   ASN A 111     -10.433   0.555  -0.597  1.00  0.94           H  
ATOM    472  HA  ASN A 111     -12.424  -0.063   1.320  1.00  1.15           H  
ATOM    473  HB2 ASN A 111     -11.038  -1.772   0.182  1.00  1.22           H  
ATOM    474  HB3 ASN A 111      -9.614  -1.169   1.028  1.00  1.13           H  
ATOM    475 HD21 ASN A 111     -12.579  -2.950   1.303  1.00  2.08           H  
ATOM    476 HD22 ASN A 111     -12.254  -3.640   2.853  1.00  2.20           H  
ATOM    477  N   LEU A 112      -9.855   1.650   2.258  1.00  0.91           N  
ATOM    478  CA  LEU A 112      -9.249   2.456   3.311  1.00  0.95           C  
ATOM    479  C   LEU A 112     -10.294   3.362   3.962  1.00  1.03           C  
ATOM    480  O   LEU A 112     -10.159   3.761   5.116  1.00  1.23           O  
ATOM    481  CB  LEU A 112      -8.106   3.289   2.705  1.00  0.92           C  
ATOM    482  CG  LEU A 112      -7.662   4.528   3.495  1.00  0.87           C  
ATOM    483  CD1 LEU A 112      -6.906   4.126   4.753  1.00  1.19           C  
ATOM    484  CD2 LEU A 112      -6.802   5.441   2.621  1.00  0.87           C  
ATOM    485  H   LEU A 112      -9.508   1.733   1.346  1.00  0.89           H  
ATOM    486  HA  LEU A 112      -8.846   1.789   4.056  1.00  1.00           H  
ATOM    487  HB2 LEU A 112      -7.251   2.642   2.585  1.00  1.10           H  
ATOM    488  HB3 LEU A 112      -8.420   3.616   1.724  1.00  1.03           H  
ATOM    489  HG  LEU A 112      -8.536   5.083   3.799  1.00  1.01           H  
ATOM    490 HD11 LEU A 112      -5.964   3.674   4.479  1.00  1.53           H  
ATOM    491 HD12 LEU A 112      -7.496   3.417   5.316  1.00  1.61           H  
ATOM    492 HD13 LEU A 112      -6.723   5.001   5.358  1.00  1.67           H  
ATOM    493 HD21 LEU A 112      -7.402   5.842   1.816  1.00  1.34           H  
ATOM    494 HD22 LEU A 112      -5.980   4.878   2.205  1.00  1.33           H  
ATOM    495 HD23 LEU A 112      -6.413   6.256   3.217  1.00  1.33           H  
ATOM    496  N   GLY A 113     -11.337   3.678   3.207  1.00  1.01           N  
ATOM    497  CA  GLY A 113     -12.395   4.520   3.717  1.00  1.13           C  
ATOM    498  C   GLY A 113     -12.506   5.811   2.948  1.00  1.03           C  
ATOM    499  O   GLY A 113     -13.604   6.322   2.734  1.00  1.09           O  
ATOM    500  H   GLY A 113     -11.389   3.332   2.290  1.00  1.02           H  
ATOM    501  HA2 GLY A 113     -13.331   3.990   3.646  1.00  1.25           H  
ATOM    502  HA3 GLY A 113     -12.197   4.749   4.752  1.00  1.21           H  
ATOM    503  N   GLU A 114     -11.362   6.322   2.517  1.00  1.05           N  
ATOM    504  CA  GLU A 114     -11.309   7.567   1.770  1.00  1.02           C  
ATOM    505  C   GLU A 114     -11.969   7.413   0.403  1.00  0.95           C  
ATOM    506  O   GLU A 114     -11.390   6.838  -0.520  1.00  1.06           O  
ATOM    507  CB  GLU A 114      -9.859   8.017   1.599  1.00  1.16           C  
ATOM    508  CG  GLU A 114      -9.117   8.215   2.912  1.00  1.42           C  
ATOM    509  CD  GLU A 114      -9.495   9.501   3.622  1.00  1.57           C  
ATOM    510  OE1 GLU A 114     -10.181  10.350   3.012  1.00  2.07           O  
ATOM    511  OE2 GLU A 114      -9.101   9.674   4.795  1.00  2.09           O  
ATOM    512  H   GLU A 114     -10.529   5.842   2.697  1.00  1.18           H  
ATOM    513  HA  GLU A 114     -11.846   8.314   2.330  1.00  1.06           H  
ATOM    514  HB2 GLU A 114      -9.331   7.274   1.021  1.00  1.17           H  
ATOM    515  HB3 GLU A 114      -9.849   8.951   1.060  1.00  1.33           H  
ATOM    516  HG2 GLU A 114      -9.344   7.385   3.565  1.00  1.88           H  
ATOM    517  HG3 GLU A 114      -8.056   8.232   2.711  1.00  2.01           H  
ATOM    518  N   LYS A 115     -13.185   7.921   0.288  1.00  0.95           N  
ATOM    519  CA  LYS A 115     -13.932   7.846  -0.958  1.00  1.00           C  
ATOM    520  C   LYS A 115     -13.547   9.008  -1.864  1.00  0.90           C  
ATOM    521  O   LYS A 115     -14.196  10.058  -1.866  1.00  1.05           O  
ATOM    522  CB  LYS A 115     -15.433   7.863  -0.670  1.00  1.22           C  
ATOM    523  CG  LYS A 115     -15.872   6.754   0.272  1.00  1.39           C  
ATOM    524  CD  LYS A 115     -17.103   7.148   1.064  1.00  1.68           C  
ATOM    525  CE  LYS A 115     -17.386   6.149   2.177  1.00  1.86           C  
ATOM    526  NZ  LYS A 115     -16.364   6.220   3.257  1.00  1.92           N  
ATOM    527  H   LYS A 115     -13.591   8.366   1.065  1.00  1.03           H  
ATOM    528  HA  LYS A 115     -13.674   6.919  -1.447  1.00  1.07           H  
ATOM    529  HB2 LYS A 115     -15.695   8.811  -0.224  1.00  1.26           H  
ATOM    530  HB3 LYS A 115     -15.972   7.748  -1.601  1.00  1.34           H  
ATOM    531  HG2 LYS A 115     -16.097   5.871  -0.306  1.00  1.66           H  
ATOM    532  HG3 LYS A 115     -15.065   6.541   0.960  1.00  1.39           H  
ATOM    533  HD2 LYS A 115     -16.940   8.122   1.501  1.00  1.82           H  
ATOM    534  HD3 LYS A 115     -17.952   7.186   0.399  1.00  2.01           H  
ATOM    535  HE2 LYS A 115     -18.356   6.361   2.599  1.00  2.18           H  
ATOM    536  HE3 LYS A 115     -17.387   5.153   1.757  1.00  1.99           H  
ATOM    537  HZ1 LYS A 115     -16.458   5.401   3.890  1.00  2.22           H  
ATOM    538  HZ2 LYS A 115     -16.492   7.087   3.815  1.00  2.24           H  
ATOM    539  HZ3 LYS A 115     -15.405   6.222   2.852  1.00  2.08           H  
ATOM    540  N   LEU A 116     -12.476   8.814  -2.619  1.00  0.84           N  
ATOM    541  CA  LEU A 116     -11.972   9.840  -3.512  1.00  0.80           C  
ATOM    542  C   LEU A 116     -12.496   9.652  -4.927  1.00  0.83           C  
ATOM    543  O   LEU A 116     -12.983   8.582  -5.292  1.00  0.92           O  
ATOM    544  CB  LEU A 116     -10.443   9.824  -3.530  1.00  0.81           C  
ATOM    545  CG  LEU A 116      -9.762   9.976  -2.168  1.00  0.90           C  
ATOM    546  CD1 LEU A 116      -8.255   9.848  -2.315  1.00  1.27           C  
ATOM    547  CD2 LEU A 116     -10.127  11.307  -1.530  1.00  1.22           C  
ATOM    548  H   LEU A 116     -12.017   7.950  -2.582  1.00  0.96           H  
ATOM    549  HA  LEU A 116     -12.307  10.797  -3.144  1.00  0.83           H  
ATOM    550  HB2 LEU A 116     -10.124   8.888  -3.963  1.00  0.92           H  
ATOM    551  HB3 LEU A 116     -10.105  10.627  -4.166  1.00  0.92           H  
ATOM    552  HG  LEU A 116     -10.102   9.188  -1.514  1.00  1.13           H  
ATOM    553 HD11 LEU A 116      -7.787   9.962  -1.348  1.00  1.59           H  
ATOM    554 HD12 LEU A 116      -7.893  10.616  -2.980  1.00  1.56           H  
ATOM    555 HD13 LEU A 116      -8.015   8.878  -2.719  1.00  1.64           H  
ATOM    556 HD21 LEU A 116     -11.201  11.412  -1.504  1.00  1.54           H  
ATOM    557 HD22 LEU A 116      -9.699  12.115  -2.109  1.00  1.57           H  
ATOM    558 HD23 LEU A 116      -9.738  11.342  -0.523  1.00  1.49           H  
ATOM    559  N   THR A 117     -12.393  10.708  -5.713  1.00  0.82           N  
ATOM    560  CA  THR A 117     -12.832  10.690  -7.095  1.00  0.90           C  
ATOM    561  C   THR A 117     -11.716  10.186  -8.004  1.00  0.88           C  
ATOM    562  O   THR A 117     -10.573  10.038  -7.569  1.00  0.81           O  
ATOM    563  CB  THR A 117     -13.262  12.095  -7.544  1.00  0.96           C  
ATOM    564  OG1 THR A 117     -12.253  13.050  -7.193  1.00  0.95           O  
ATOM    565  CG2 THR A 117     -14.578  12.484  -6.891  1.00  1.08           C  
ATOM    566  H   THR A 117     -12.011  11.541  -5.343  1.00  0.78           H  
ATOM    567  HA  THR A 117     -13.682  10.028  -7.172  1.00  0.99           H  
ATOM    568  HB  THR A 117     -13.394  12.095  -8.617  1.00  1.05           H  
ATOM    569  HG1 THR A 117     -12.174  13.095  -6.222  1.00  0.88           H  
ATOM    570 HG21 THR A 117     -15.348  11.790  -7.195  1.00  1.25           H  
ATOM    571 HG22 THR A 117     -14.852  13.483  -7.200  1.00  1.19           H  
ATOM    572 HG23 THR A 117     -14.471  12.456  -5.817  1.00  1.17           H  
ATOM    573  N   ASP A 118     -12.047   9.937  -9.266  1.00  0.99           N  
ATOM    574  CA  ASP A 118     -11.073   9.451 -10.240  1.00  1.02           C  
ATOM    575  C   ASP A 118      -9.876  10.394 -10.331  1.00  0.94           C  
ATOM    576  O   ASP A 118      -8.731   9.949 -10.365  1.00  0.90           O  
ATOM    577  CB  ASP A 118     -11.727   9.302 -11.616  1.00  1.20           C  
ATOM    578  CG  ASP A 118     -10.790   8.706 -12.648  1.00  1.43           C  
ATOM    579  OD1 ASP A 118     -10.669   7.466 -12.709  1.00  1.99           O  
ATOM    580  OD2 ASP A 118     -10.176   9.474 -13.416  1.00  1.94           O  
ATOM    581  H   ASP A 118     -12.975  10.079  -9.552  1.00  1.08           H  
ATOM    582  HA  ASP A 118     -10.731   8.480  -9.911  1.00  1.01           H  
ATOM    583  HB2 ASP A 118     -12.589   8.661 -11.527  1.00  1.54           H  
ATOM    584  HB3 ASP A 118     -12.042  10.275 -11.963  1.00  1.35           H  
ATOM    585  N   GLU A 119     -10.151  11.696 -10.343  1.00  0.95           N  
ATOM    586  CA  GLU A 119      -9.095  12.703 -10.423  1.00  0.94           C  
ATOM    587  C   GLU A 119      -8.224  12.675  -9.168  1.00  0.80           C  
ATOM    588  O   GLU A 119      -7.000  12.794  -9.249  1.00  0.79           O  
ATOM    589  CB  GLU A 119      -9.711  14.091 -10.611  1.00  1.05           C  
ATOM    590  CG  GLU A 119      -8.897  15.013 -11.508  1.00  1.48           C  
ATOM    591  CD  GLU A 119      -7.809  15.759 -10.758  1.00  2.06           C  
ATOM    592  OE1 GLU A 119      -8.098  16.303  -9.674  1.00  2.51           O  
ATOM    593  OE2 GLU A 119      -6.667  15.829 -11.265  1.00  2.75           O  
ATOM    594  H   GLU A 119     -11.088  11.987 -10.306  1.00  1.01           H  
ATOM    595  HA  GLU A 119      -8.481  12.470 -11.280  1.00  1.00           H  
ATOM    596  HB2 GLU A 119     -10.693  13.979 -11.047  1.00  1.19           H  
ATOM    597  HB3 GLU A 119      -9.809  14.560  -9.643  1.00  1.15           H  
ATOM    598  HG2 GLU A 119      -8.434  14.422 -12.285  1.00  1.94           H  
ATOM    599  HG3 GLU A 119      -9.562  15.736 -11.957  1.00  1.79           H  
ATOM    600  N   GLU A 120      -8.855  12.495  -8.013  1.00  0.73           N  
ATOM    601  CA  GLU A 120      -8.128  12.445  -6.751  1.00  0.63           C  
ATOM    602  C   GLU A 120      -7.284  11.177  -6.678  1.00  0.57           C  
ATOM    603  O   GLU A 120      -6.168  11.191  -6.161  1.00  0.52           O  
ATOM    604  CB  GLU A 120      -9.096  12.530  -5.572  1.00  0.64           C  
ATOM    605  CG  GLU A 120      -9.612  13.938  -5.325  1.00  0.72           C  
ATOM    606  CD  GLU A 120     -10.881  13.964  -4.499  1.00  0.81           C  
ATOM    607  OE1 GLU A 120     -11.688  13.019  -4.608  1.00  0.98           O  
ATOM    608  OE2 GLU A 120     -11.085  14.937  -3.752  1.00  1.14           O  
ATOM    609  H   GLU A 120      -9.830  12.391  -8.010  1.00  0.78           H  
ATOM    610  HA  GLU A 120      -7.466  13.301  -6.722  1.00  0.65           H  
ATOM    611  HB2 GLU A 120      -9.941  11.888  -5.769  1.00  0.67           H  
ATOM    612  HB3 GLU A 120      -8.592  12.190  -4.680  1.00  0.63           H  
ATOM    613  HG2 GLU A 120      -8.852  14.501  -4.803  1.00  0.88           H  
ATOM    614  HG3 GLU A 120      -9.812  14.404  -6.278  1.00  0.93           H  
ATOM    615  N   VAL A 121      -7.821  10.080  -7.205  1.00  0.62           N  
ATOM    616  CA  VAL A 121      -7.097   8.816  -7.236  1.00  0.63           C  
ATOM    617  C   VAL A 121      -5.907   8.954  -8.181  1.00  0.62           C  
ATOM    618  O   VAL A 121      -4.825   8.416  -7.935  1.00  0.58           O  
ATOM    619  CB  VAL A 121      -8.007   7.649  -7.686  1.00  0.77           C  
ATOM    620  CG1 VAL A 121      -7.197   6.388  -7.965  1.00  0.86           C  
ATOM    621  CG2 VAL A 121      -9.072   7.369  -6.638  1.00  0.81           C  
ATOM    622  H   VAL A 121      -8.732  10.122  -7.576  1.00  0.69           H  
ATOM    623  HA  VAL A 121      -6.733   8.611  -6.236  1.00  0.58           H  
ATOM    624  HB  VAL A 121      -8.504   7.939  -8.601  1.00  0.85           H  
ATOM    625 HG11 VAL A 121      -6.647   6.110  -7.080  1.00  1.16           H  
ATOM    626 HG12 VAL A 121      -6.508   6.575  -8.775  1.00  1.34           H  
ATOM    627 HG13 VAL A 121      -7.866   5.586  -8.240  1.00  1.27           H  
ATOM    628 HG21 VAL A 121      -8.599   7.120  -5.699  1.00  1.12           H  
ATOM    629 HG22 VAL A 121      -9.687   6.542  -6.962  1.00  1.03           H  
ATOM    630 HG23 VAL A 121      -9.689   8.247  -6.507  1.00  1.08           H  
ATOM    631  N   ASP A 122      -6.119   9.704  -9.256  1.00  0.71           N  
ATOM    632  CA  ASP A 122      -5.070   9.961 -10.230  1.00  0.77           C  
ATOM    633  C   ASP A 122      -3.947  10.739  -9.568  1.00  0.69           C  
ATOM    634  O   ASP A 122      -2.775  10.429  -9.763  1.00  0.68           O  
ATOM    635  CB  ASP A 122      -5.614  10.742 -11.424  1.00  0.93           C  
ATOM    636  CG  ASP A 122      -4.560  10.992 -12.482  1.00  1.11           C  
ATOM    637  OD1 ASP A 122      -4.339  10.103 -13.330  1.00  1.38           O  
ATOM    638  OD2 ASP A 122      -3.960  12.085 -12.485  1.00  1.34           O  
ATOM    639  H   ASP A 122      -7.009  10.088  -9.404  1.00  0.77           H  
ATOM    640  HA  ASP A 122      -4.686   9.007 -10.570  1.00  0.80           H  
ATOM    641  HB2 ASP A 122      -6.421  10.183 -11.872  1.00  1.03           H  
ATOM    642  HB3 ASP A 122      -5.990  11.696 -11.082  1.00  0.94           H  
ATOM    643  N   GLU A 123      -4.319  11.736  -8.765  1.00  0.66           N  
ATOM    644  CA  GLU A 123      -3.341  12.542  -8.042  1.00  0.65           C  
ATOM    645  C   GLU A 123      -2.579  11.658  -7.068  1.00  0.54           C  
ATOM    646  O   GLU A 123      -1.387  11.851  -6.831  1.00  0.58           O  
ATOM    647  CB  GLU A 123      -4.022  13.678  -7.272  1.00  0.71           C  
ATOM    648  CG  GLU A 123      -3.043  14.690  -6.690  1.00  0.94           C  
ATOM    649  CD  GLU A 123      -3.560  15.354  -5.427  1.00  1.35           C  
ATOM    650  OE1 GLU A 123      -4.574  16.079  -5.506  1.00  1.94           O  
ATOM    651  OE2 GLU A 123      -2.938  15.171  -4.356  1.00  1.92           O  
ATOM    652  H   GLU A 123      -5.275  11.940  -8.668  1.00  0.69           H  
ATOM    653  HA  GLU A 123      -2.651  12.957  -8.758  1.00  0.73           H  
ATOM    654  HB2 GLU A 123      -4.691  14.198  -7.939  1.00  0.86           H  
ATOM    655  HB3 GLU A 123      -4.593  13.254  -6.458  1.00  0.74           H  
ATOM    656  HG2 GLU A 123      -2.119  14.183  -6.456  1.00  1.28           H  
ATOM    657  HG3 GLU A 123      -2.857  15.453  -7.429  1.00  1.27           H  
ATOM    658  N   MET A 124      -3.282  10.677  -6.514  1.00  0.46           N  
ATOM    659  CA  MET A 124      -2.686   9.746  -5.575  1.00  0.42           C  
ATOM    660  C   MET A 124      -1.542   8.995  -6.226  1.00  0.39           C  
ATOM    661  O   MET A 124      -0.438   8.944  -5.683  1.00  0.41           O  
ATOM    662  CB  MET A 124      -3.721   8.757  -5.035  1.00  0.48           C  
ATOM    663  CG  MET A 124      -4.515   9.297  -3.858  1.00  0.66           C  
ATOM    664  SD  MET A 124      -4.945   8.023  -2.657  1.00  0.65           S  
ATOM    665  CE  MET A 124      -3.332   7.352  -2.253  1.00  0.53           C  
ATOM    666  H   MET A 124      -4.233  10.588  -6.739  1.00  0.50           H  
ATOM    667  HA  MET A 124      -2.293  10.321  -4.752  1.00  0.48           H  
ATOM    668  HB2 MET A 124      -4.411   8.508  -5.827  1.00  0.74           H  
ATOM    669  HB3 MET A 124      -3.211   7.861  -4.717  1.00  0.73           H  
ATOM    670  HG2 MET A 124      -3.927  10.052  -3.360  1.00  1.06           H  
ATOM    671  HG3 MET A 124      -5.426   9.743  -4.231  1.00  1.07           H  
ATOM    672  HE1 MET A 124      -3.401   6.773  -1.345  1.00  0.99           H  
ATOM    673  HE2 MET A 124      -2.614   8.155  -2.112  1.00  1.06           H  
ATOM    674  HE3 MET A 124      -2.996   6.714  -3.056  1.00  1.08           H  
ATOM    675  N   ILE A 125      -1.796   8.424  -7.394  1.00  0.39           N  
ATOM    676  CA  ILE A 125      -0.761   7.693  -8.101  1.00  0.42           C  
ATOM    677  C   ILE A 125       0.223   8.663  -8.743  1.00  0.47           C  
ATOM    678  O   ILE A 125       1.368   8.315  -8.995  1.00  0.49           O  
ATOM    679  CB  ILE A 125      -1.350   6.696  -9.134  1.00  0.48           C  
ATOM    680  CG1 ILE A 125      -0.840   5.284  -8.829  1.00  0.51           C  
ATOM    681  CG2 ILE A 125      -1.010   7.084 -10.568  1.00  0.85           C  
ATOM    682  CD1 ILE A 125       0.651   5.213  -8.621  1.00  0.79           C  
ATOM    683  H   ILE A 125      -2.696   8.494  -7.783  1.00  0.42           H  
ATOM    684  HA  ILE A 125      -0.221   7.120  -7.365  1.00  0.44           H  
ATOM    685  HB  ILE A 125      -2.423   6.704  -9.033  1.00  0.66           H  
ATOM    686 HG12 ILE A 125      -1.304   4.926  -7.918  1.00  0.51           H  
ATOM    687 HG13 ILE A 125      -1.096   4.628  -9.646  1.00  0.72           H  
ATOM    688 HG21 ILE A 125       0.065   7.139 -10.680  1.00  1.09           H  
ATOM    689 HG22 ILE A 125      -1.447   8.044 -10.796  1.00  1.12           H  
ATOM    690 HG23 ILE A 125      -1.402   6.337 -11.243  1.00  0.93           H  
ATOM    691 HD11 ILE A 125       1.098   6.159  -8.881  1.00  1.14           H  
ATOM    692 HD12 ILE A 125       1.066   4.433  -9.241  1.00  1.21           H  
ATOM    693 HD13 ILE A 125       0.845   4.994  -7.577  1.00  1.33           H  
ATOM    694  N   ARG A 126      -0.217   9.890  -8.978  1.00  0.55           N  
ATOM    695  CA  ARG A 126       0.650  10.911  -9.548  1.00  0.66           C  
ATOM    696  C   ARG A 126       1.744  11.262  -8.543  1.00  0.65           C  
ATOM    697  O   ARG A 126       2.812  11.746  -8.904  1.00  0.76           O  
ATOM    698  CB  ARG A 126      -0.162  12.160  -9.897  1.00  0.79           C  
ATOM    699  CG  ARG A 126       0.176  12.767 -11.249  1.00  1.28           C  
ATOM    700  CD  ARG A 126      -0.600  14.056 -11.485  1.00  1.39           C  
ATOM    701  NE  ARG A 126      -2.047  13.838 -11.519  1.00  1.14           N  
ATOM    702  CZ  ARG A 126      -2.958  14.756 -11.175  1.00  1.24           C  
ATOM    703  NH1 ARG A 126      -2.583  15.967 -10.779  1.00  1.70           N  
ATOM    704  NH2 ARG A 126      -4.245  14.448 -11.243  1.00  1.29           N  
ATOM    705  H   ARG A 126      -1.158  10.110  -8.783  1.00  0.57           H  
ATOM    706  HA  ARG A 126       1.103  10.511 -10.443  1.00  0.69           H  
ATOM    707  HB2 ARG A 126      -1.209  11.899  -9.898  1.00  0.84           H  
ATOM    708  HB3 ARG A 126       0.012  12.907  -9.139  1.00  1.07           H  
ATOM    709  HG2 ARG A 126       1.233  12.980 -11.286  1.00  1.68           H  
ATOM    710  HG3 ARG A 126      -0.078  12.059 -12.024  1.00  1.51           H  
ATOM    711  HD2 ARG A 126      -0.368  14.746 -10.687  1.00  1.57           H  
ATOM    712  HD3 ARG A 126      -0.288  14.483 -12.427  1.00  1.74           H  
ATOM    713  HE  ARG A 126      -2.366  12.954 -11.823  1.00  1.24           H  
ATOM    714 HH11 ARG A 126      -1.610  16.207 -10.738  1.00  1.97           H  
ATOM    715 HH12 ARG A 126      -3.272  16.650 -10.520  1.00  1.94           H  
ATOM    716 HH21 ARG A 126      -4.524  13.530 -11.550  1.00  1.45           H  
ATOM    717 HH22 ARG A 126      -4.949  15.128 -11.002  1.00  1.46           H  
ATOM    718  N   GLU A 127       1.446  11.004  -7.275  1.00  0.61           N  
ATOM    719  CA  GLU A 127       2.366  11.267  -6.179  1.00  0.69           C  
ATOM    720  C   GLU A 127       3.210  10.025  -5.869  1.00  0.62           C  
ATOM    721  O   GLU A 127       4.267  10.120  -5.252  1.00  0.72           O  
ATOM    722  CB  GLU A 127       1.559  11.688  -4.946  1.00  0.82           C  
ATOM    723  CG  GLU A 127       2.382  12.316  -3.836  1.00  0.89           C  
ATOM    724  CD  GLU A 127       1.771  13.611  -3.342  1.00  1.04           C  
ATOM    725  OE1 GLU A 127       1.761  14.594  -4.104  1.00  1.55           O  
ATOM    726  OE2 GLU A 127       1.281  13.650  -2.192  1.00  1.37           O  
ATOM    727  H   GLU A 127       0.562  10.635  -7.066  1.00  0.60           H  
ATOM    728  HA  GLU A 127       3.019  12.077  -6.471  1.00  0.80           H  
ATOM    729  HB2 GLU A 127       0.811  12.403  -5.253  1.00  1.17           H  
ATOM    730  HB3 GLU A 127       1.064  10.818  -4.544  1.00  1.28           H  
ATOM    731  HG2 GLU A 127       2.438  11.620  -3.009  1.00  1.28           H  
ATOM    732  HG3 GLU A 127       3.376  12.518  -4.204  1.00  1.28           H  
ATOM    733  N   ALA A 128       2.738   8.863  -6.309  1.00  0.51           N  
ATOM    734  CA  ALA A 128       3.446   7.612  -6.058  1.00  0.49           C  
ATOM    735  C   ALA A 128       4.303   7.197  -7.245  1.00  0.51           C  
ATOM    736  O   ALA A 128       5.429   6.728  -7.073  1.00  0.66           O  
ATOM    737  CB  ALA A 128       2.462   6.506  -5.714  1.00  0.47           C  
ATOM    738  H   ALA A 128       1.904   8.847  -6.821  1.00  0.52           H  
ATOM    739  HA  ALA A 128       4.089   7.760  -5.203  1.00  0.59           H  
ATOM    740  HB1 ALA A 128       2.886   5.550  -5.981  1.00  0.77           H  
ATOM    741  HB2 ALA A 128       1.532   6.653  -6.259  1.00  0.72           H  
ATOM    742  HB3 ALA A 128       2.261   6.524  -4.655  1.00  0.82           H  
ATOM    743  N   ASP A 129       3.771   7.361  -8.445  1.00  0.53           N  
ATOM    744  CA  ASP A 129       4.494   6.997  -9.655  1.00  0.57           C  
ATOM    745  C   ASP A 129       5.491   8.086 -10.012  1.00  0.68           C  
ATOM    746  O   ASP A 129       5.118   9.170 -10.468  1.00  0.75           O  
ATOM    747  CB  ASP A 129       3.531   6.752 -10.818  1.00  0.60           C  
ATOM    748  CG  ASP A 129       4.186   5.976 -11.940  1.00  0.64           C  
ATOM    749  OD1 ASP A 129       4.951   5.032 -11.648  1.00  0.65           O  
ATOM    750  OD2 ASP A 129       3.939   6.293 -13.117  1.00  0.80           O  
ATOM    751  H   ASP A 129       2.872   7.751  -8.524  1.00  0.64           H  
ATOM    752  HA  ASP A 129       5.035   6.086  -9.450  1.00  0.55           H  
ATOM    753  HB2 ASP A 129       2.681   6.189 -10.461  1.00  0.61           H  
ATOM    754  HB3 ASP A 129       3.194   7.700 -11.209  1.00  0.67           H  
ATOM    755  N   ILE A 130       6.756   7.792  -9.794  1.00  0.76           N  
ATOM    756  CA  ILE A 130       7.820   8.738 -10.061  1.00  0.90           C  
ATOM    757  C   ILE A 130       8.491   8.441 -11.394  1.00  0.98           C  
ATOM    758  O   ILE A 130       8.915   9.356 -12.099  1.00  1.12           O  
ATOM    759  CB  ILE A 130       8.887   8.712  -8.948  1.00  0.98           C  
ATOM    760  CG1 ILE A 130       8.262   8.305  -7.610  1.00  1.04           C  
ATOM    761  CG2 ILE A 130       9.554  10.077  -8.828  1.00  1.20           C  
ATOM    762  CD1 ILE A 130       9.263   7.773  -6.610  1.00  1.23           C  
ATOM    763  H   ILE A 130       6.985   6.894  -9.449  1.00  0.76           H  
ATOM    764  HA  ILE A 130       7.391   9.727 -10.095  1.00  0.93           H  
ATOM    765  HB  ILE A 130       9.643   7.989  -9.221  1.00  1.07           H  
ATOM    766 HG12 ILE A 130       7.780   9.166  -7.167  1.00  1.16           H  
ATOM    767 HG13 ILE A 130       7.523   7.535  -7.781  1.00  1.14           H  
ATOM    768 HG21 ILE A 130       8.819  10.808  -8.525  1.00  1.37           H  
ATOM    769 HG22 ILE A 130       9.970  10.358  -9.784  1.00  1.44           H  
ATOM    770 HG23 ILE A 130      10.343  10.027  -8.092  1.00  1.31           H  
ATOM    771 HD11 ILE A 130      10.008   8.529  -6.411  1.00  1.40           H  
ATOM    772 HD12 ILE A 130       9.741   6.893  -7.016  1.00  1.40           H  
ATOM    773 HD13 ILE A 130       8.755   7.516  -5.690  1.00  1.45           H  
ATOM    774  N   ASP A 131       8.581   7.163 -11.747  1.00  0.94           N  
ATOM    775  CA  ASP A 131       9.217   6.768 -13.007  1.00  1.05           C  
ATOM    776  C   ASP A 131       8.318   7.074 -14.199  1.00  1.08           C  
ATOM    777  O   ASP A 131       8.797   7.230 -15.322  1.00  1.23           O  
ATOM    778  CB  ASP A 131       9.615   5.282 -13.018  1.00  1.04           C  
ATOM    779  CG  ASP A 131       8.569   4.356 -12.424  1.00  0.97           C  
ATOM    780  OD1 ASP A 131       7.358   4.635 -12.545  1.00  0.81           O  
ATOM    781  OD2 ASP A 131       8.951   3.338 -11.820  1.00  1.35           O  
ATOM    782  H   ASP A 131       8.209   6.469 -11.150  1.00  0.85           H  
ATOM    783  HA  ASP A 131      10.116   7.361 -13.107  1.00  1.15           H  
ATOM    784  HB2 ASP A 131       9.789   4.977 -14.040  1.00  1.20           H  
ATOM    785  HB3 ASP A 131      10.528   5.163 -12.457  1.00  1.07           H  
ATOM    786  N   GLY A 132       7.019   7.161 -13.954  1.00  0.99           N  
ATOM    787  CA  GLY A 132       6.081   7.471 -15.019  1.00  1.06           C  
ATOM    788  C   GLY A 132       5.690   6.253 -15.827  1.00  1.07           C  
ATOM    789  O   GLY A 132       5.384   6.364 -17.016  1.00  1.25           O  
ATOM    790  H   GLY A 132       6.690   6.998 -13.043  1.00  0.91           H  
ATOM    791  HA2 GLY A 132       5.192   7.901 -14.584  1.00  1.02           H  
ATOM    792  HA3 GLY A 132       6.533   8.195 -15.681  1.00  1.18           H  
ATOM    793  N   ASP A 133       5.704   5.093 -15.191  1.00  0.98           N  
ATOM    794  CA  ASP A 133       5.335   3.858 -15.870  1.00  1.01           C  
ATOM    795  C   ASP A 133       3.820   3.668 -15.839  1.00  0.97           C  
ATOM    796  O   ASP A 133       3.255   2.947 -16.665  1.00  1.06           O  
ATOM    797  CB  ASP A 133       6.051   2.648 -15.249  1.00  0.97           C  
ATOM    798  CG  ASP A 133       5.408   2.147 -13.968  1.00  0.83           C  
ATOM    799  OD1 ASP A 133       5.744   2.674 -12.878  1.00  0.74           O  
ATOM    800  OD2 ASP A 133       4.580   1.221 -14.038  1.00  0.89           O  
ATOM    801  H   ASP A 133       5.958   5.068 -14.242  1.00  0.98           H  
ATOM    802  HA  ASP A 133       5.646   3.953 -16.900  1.00  1.13           H  
ATOM    803  HB2 ASP A 133       6.051   1.839 -15.963  1.00  1.06           H  
ATOM    804  HB3 ASP A 133       7.070   2.925 -15.030  1.00  1.00           H  
ATOM    805  N   GLY A 134       3.163   4.348 -14.906  1.00  0.87           N  
ATOM    806  CA  GLY A 134       1.721   4.253 -14.788  1.00  0.88           C  
ATOM    807  C   GLY A 134       1.280   3.315 -13.686  1.00  0.79           C  
ATOM    808  O   GLY A 134       0.095   3.231 -13.374  1.00  0.90           O  
ATOM    809  H   GLY A 134       3.664   4.937 -14.290  1.00  0.84           H  
ATOM    810  HA2 GLY A 134       1.325   5.236 -14.583  1.00  0.91           H  
ATOM    811  HA3 GLY A 134       1.317   3.903 -15.725  1.00  0.99           H  
ATOM    812  N   GLN A 135       2.225   2.600 -13.102  1.00  0.70           N  
ATOM    813  CA  GLN A 135       1.916   1.668 -12.031  1.00  0.63           C  
ATOM    814  C   GLN A 135       2.801   1.917 -10.822  1.00  0.49           C  
ATOM    815  O   GLN A 135       3.829   2.591 -10.907  1.00  0.56           O  
ATOM    816  CB  GLN A 135       2.107   0.225 -12.494  1.00  0.76           C  
ATOM    817  CG  GLN A 135       1.190  -0.196 -13.632  1.00  0.83           C  
ATOM    818  CD  GLN A 135       1.767  -1.340 -14.447  1.00  0.98           C  
ATOM    819  OE1 GLN A 135       1.041  -2.232 -14.886  1.00  1.18           O  
ATOM    820  NE2 GLN A 135       3.074  -1.310 -14.683  1.00  1.10           N  
ATOM    821  H   GLN A 135       3.158   2.690 -13.400  1.00  0.76           H  
ATOM    822  HA  GLN A 135       0.884   1.814 -11.749  1.00  0.67           H  
ATOM    823  HB2 GLN A 135       3.129   0.100 -12.822  1.00  0.87           H  
ATOM    824  HB3 GLN A 135       1.928  -0.433 -11.656  1.00  0.90           H  
ATOM    825  HG2 GLN A 135       0.244  -0.513 -13.217  1.00  0.94           H  
ATOM    826  HG3 GLN A 135       1.033   0.652 -14.280  1.00  0.91           H  
ATOM    827 HE21 GLN A 135       3.599  -0.554 -14.320  1.00  1.13           H  
ATOM    828 HE22 GLN A 135       3.468  -2.039 -15.207  1.00  1.27           H  
ATOM    829  N   VAL A 136       2.386   1.366  -9.701  1.00  0.42           N  
ATOM    830  CA  VAL A 136       3.129   1.483  -8.455  1.00  0.40           C  
ATOM    831  C   VAL A 136       3.929   0.203  -8.237  1.00  0.43           C  
ATOM    832  O   VAL A 136       3.367  -0.822  -7.844  1.00  0.45           O  
ATOM    833  CB  VAL A 136       2.178   1.686  -7.249  1.00  0.55           C  
ATOM    834  CG1 VAL A 136       2.639   2.794  -6.326  1.00  1.07           C  
ATOM    835  CG2 VAL A 136       0.774   1.988  -7.708  1.00  1.08           C  
ATOM    836  H   VAL A 136       1.546   0.861  -9.708  1.00  0.49           H  
ATOM    837  HA  VAL A 136       3.801   2.330  -8.526  1.00  0.45           H  
ATOM    838  HB  VAL A 136       2.156   0.769  -6.683  1.00  1.37           H  
ATOM    839 HG11 VAL A 136       1.779   3.127  -5.735  1.00  1.03           H  
ATOM    840 HG12 VAL A 136       3.019   3.620  -6.911  1.00  1.45           H  
ATOM    841 HG13 VAL A 136       3.409   2.425  -5.667  1.00  1.76           H  
ATOM    842 HG21 VAL A 136       0.718   3.009  -8.045  1.00  1.56           H  
ATOM    843 HG22 VAL A 136       0.095   1.844  -6.874  1.00  1.36           H  
ATOM    844 HG23 VAL A 136       0.503   1.325  -8.515  1.00  1.81           H  
ATOM    845  N   ASN A 137       5.222   0.240  -8.531  1.00  0.48           N  
ATOM    846  CA  ASN A 137       6.062  -0.941  -8.355  1.00  0.56           C  
ATOM    847  C   ASN A 137       6.589  -1.015  -6.929  1.00  0.59           C  
ATOM    848  O   ASN A 137       6.420  -0.077  -6.156  1.00  0.56           O  
ATOM    849  CB  ASN A 137       7.219  -0.980  -9.367  1.00  0.63           C  
ATOM    850  CG  ASN A 137       8.121   0.240  -9.315  1.00  0.68           C  
ATOM    851  OD1 ASN A 137       8.728   0.540  -8.292  1.00  0.72           O  
ATOM    852  ND2 ASN A 137       8.220   0.936 -10.436  1.00  0.84           N  
ATOM    853  H   ASN A 137       5.621   1.076  -8.861  1.00  0.52           H  
ATOM    854  HA  ASN A 137       5.432  -1.804  -8.522  1.00  0.57           H  
ATOM    855  HB2 ASN A 137       7.823  -1.852  -9.171  1.00  0.72           H  
ATOM    856  HB3 ASN A 137       6.808  -1.056 -10.363  1.00  0.69           H  
ATOM    857 HD21 ASN A 137       7.718   0.630 -11.217  1.00  0.90           H  
ATOM    858 HD22 ASN A 137       8.788   1.738 -10.438  1.00  0.96           H  
ATOM    859  N   TYR A 138       7.225  -2.136  -6.596  1.00  0.69           N  
ATOM    860  CA  TYR A 138       7.767  -2.371  -5.257  1.00  0.77           C  
ATOM    861  C   TYR A 138       8.656  -1.217  -4.789  1.00  0.77           C  
ATOM    862  O   TYR A 138       8.479  -0.703  -3.683  1.00  0.79           O  
ATOM    863  CB  TYR A 138       8.556  -3.684  -5.246  1.00  0.91           C  
ATOM    864  CG  TYR A 138       8.862  -4.218  -3.859  1.00  1.00           C  
ATOM    865  CD1 TYR A 138       7.953  -5.028  -3.189  1.00  1.13           C  
ATOM    866  CD2 TYR A 138      10.067  -3.927  -3.230  1.00  1.08           C  
ATOM    867  CE1 TYR A 138       8.236  -5.530  -1.931  1.00  1.27           C  
ATOM    868  CE2 TYR A 138      10.354  -4.422  -1.972  1.00  1.20           C  
ATOM    869  CZ  TYR A 138       9.438  -5.225  -1.329  1.00  1.28           C  
ATOM    870  OH  TYR A 138       9.730  -5.733  -0.082  1.00  1.45           O  
ATOM    871  H   TYR A 138       7.334  -2.832  -7.275  1.00  0.73           H  
ATOM    872  HA  TYR A 138       6.934  -2.464  -4.579  1.00  0.78           H  
ATOM    873  HB2 TYR A 138       7.987  -4.440  -5.767  1.00  0.99           H  
ATOM    874  HB3 TYR A 138       9.494  -3.532  -5.758  1.00  0.93           H  
ATOM    875  HD1 TYR A 138       7.012  -5.265  -3.663  1.00  1.18           H  
ATOM    876  HD2 TYR A 138      10.783  -3.296  -3.735  1.00  1.11           H  
ATOM    877  HE1 TYR A 138       7.517  -6.160  -1.427  1.00  1.43           H  
ATOM    878  HE2 TYR A 138      11.295  -4.183  -1.499  1.00  1.30           H  
ATOM    879  HH  TYR A 138      10.336  -5.137   0.375  1.00  1.51           H  
ATOM    880  N   GLU A 139       9.606  -0.820  -5.628  1.00  0.78           N  
ATOM    881  CA  GLU A 139      10.527   0.264  -5.296  1.00  0.82           C  
ATOM    882  C   GLU A 139       9.777   1.550  -4.956  1.00  0.77           C  
ATOM    883  O   GLU A 139       9.961   2.112  -3.876  1.00  0.84           O  
ATOM    884  CB  GLU A 139      11.501   0.516  -6.449  1.00  0.87           C  
ATOM    885  CG  GLU A 139      12.310  -0.711  -6.837  1.00  0.99           C  
ATOM    886  CD  GLU A 139      11.643  -1.523  -7.923  1.00  1.22           C  
ATOM    887  OE1 GLU A 139      10.852  -2.430  -7.593  1.00  1.50           O  
ATOM    888  OE2 GLU A 139      11.909  -1.264  -9.116  1.00  1.84           O  
ATOM    889  H   GLU A 139       9.697  -1.272  -6.498  1.00  0.78           H  
ATOM    890  HA  GLU A 139      11.092  -0.042  -4.429  1.00  0.88           H  
ATOM    891  HB2 GLU A 139      10.941   0.839  -7.315  1.00  0.86           H  
ATOM    892  HB3 GLU A 139      12.190   1.300  -6.164  1.00  0.95           H  
ATOM    893  HG2 GLU A 139      13.278  -0.392  -7.189  1.00  1.09           H  
ATOM    894  HG3 GLU A 139      12.431  -1.334  -5.964  1.00  1.18           H  
ATOM    895  N   GLU A 140       8.918   1.996  -5.871  1.00  0.68           N  
ATOM    896  CA  GLU A 140       8.137   3.218  -5.667  1.00  0.64           C  
ATOM    897  C   GLU A 140       7.245   3.084  -4.438  1.00  0.62           C  
ATOM    898  O   GLU A 140       7.159   3.996  -3.621  1.00  0.66           O  
ATOM    899  CB  GLU A 140       7.283   3.525  -6.902  1.00  0.58           C  
ATOM    900  CG  GLU A 140       8.098   3.694  -8.170  1.00  0.65           C  
ATOM    901  CD  GLU A 140       7.262   4.105  -9.363  1.00  0.62           C  
ATOM    902  OE1 GLU A 140       6.522   3.262  -9.918  1.00  0.60           O  
ATOM    903  OE2 GLU A 140       7.362   5.265  -9.791  1.00  0.68           O  
ATOM    904  H   GLU A 140       8.809   1.490  -6.708  1.00  0.65           H  
ATOM    905  HA  GLU A 140       8.830   4.031  -5.508  1.00  0.71           H  
ATOM    906  HB2 GLU A 140       6.579   2.718  -7.055  1.00  0.54           H  
ATOM    907  HB3 GLU A 140       6.737   4.439  -6.726  1.00  0.59           H  
ATOM    908  HG2 GLU A 140       8.849   4.450  -8.001  1.00  0.74           H  
ATOM    909  HG3 GLU A 140       8.582   2.755  -8.397  1.00  0.71           H  
ATOM    910  N   PHE A 141       6.613   1.927  -4.313  1.00  0.60           N  
ATOM    911  CA  PHE A 141       5.718   1.624  -3.205  1.00  0.62           C  
ATOM    912  C   PHE A 141       6.417   1.825  -1.859  1.00  0.72           C  
ATOM    913  O   PHE A 141       5.945   2.576  -1.006  1.00  0.77           O  
ATOM    914  CB  PHE A 141       5.248   0.174  -3.347  1.00  0.64           C  
ATOM    915  CG  PHE A 141       4.233  -0.273  -2.335  1.00  0.59           C  
ATOM    916  CD1 PHE A 141       2.904   0.094  -2.459  1.00  0.61           C  
ATOM    917  CD2 PHE A 141       4.605  -1.078  -1.271  1.00  0.73           C  
ATOM    918  CE1 PHE A 141       1.967  -0.332  -1.538  1.00  0.74           C  
ATOM    919  CE2 PHE A 141       3.670  -1.508  -0.350  1.00  0.85           C  
ATOM    920  CZ  PHE A 141       2.350  -1.135  -0.483  1.00  0.85           C  
ATOM    921  H   PHE A 141       6.755   1.238  -5.003  1.00  0.59           H  
ATOM    922  HA  PHE A 141       4.865   2.282  -3.265  1.00  0.57           H  
ATOM    923  HB2 PHE A 141       4.809   0.047  -4.324  1.00  0.69           H  
ATOM    924  HB3 PHE A 141       6.106  -0.479  -3.265  1.00  0.80           H  
ATOM    925  HD1 PHE A 141       2.601   0.722  -3.284  1.00  0.67           H  
ATOM    926  HD2 PHE A 141       5.639  -1.369  -1.164  1.00  0.85           H  
ATOM    927  HE1 PHE A 141       0.933  -0.038  -1.645  1.00  0.86           H  
ATOM    928  HE2 PHE A 141       3.974  -2.138   0.477  1.00  1.04           H  
ATOM    929  HZ  PHE A 141       1.616  -1.472   0.237  1.00  1.01           H  
ATOM    930  N   VAL A 142       7.557   1.170  -1.696  1.00  0.80           N  
ATOM    931  CA  VAL A 142       8.319   1.250  -0.459  1.00  0.92           C  
ATOM    932  C   VAL A 142       8.960   2.627  -0.267  1.00  0.91           C  
ATOM    933  O   VAL A 142       8.905   3.191   0.826  1.00  0.99           O  
ATOM    934  CB  VAL A 142       9.415   0.162  -0.409  1.00  1.06           C  
ATOM    935  CG1 VAL A 142      10.256   0.293   0.854  1.00  1.23           C  
ATOM    936  CG2 VAL A 142       8.792  -1.222  -0.495  1.00  1.07           C  
ATOM    937  H   VAL A 142       7.899   0.615  -2.434  1.00  0.79           H  
ATOM    938  HA  VAL A 142       7.634   1.074   0.358  1.00  0.95           H  
ATOM    939  HB  VAL A 142      10.062   0.295  -1.263  1.00  1.07           H  
ATOM    940 HG11 VAL A 142       9.611   0.254   1.720  1.00  1.28           H  
ATOM    941 HG12 VAL A 142      10.782   1.234   0.840  1.00  1.29           H  
ATOM    942 HG13 VAL A 142      10.967  -0.519   0.899  1.00  1.36           H  
ATOM    943 HG21 VAL A 142       8.169  -1.285  -1.375  1.00  0.99           H  
ATOM    944 HG22 VAL A 142       8.193  -1.403   0.385  1.00  1.12           H  
ATOM    945 HG23 VAL A 142       9.574  -1.966  -0.554  1.00  1.20           H  
ATOM    946  N   GLN A 143       9.547   3.174  -1.328  1.00  0.87           N  
ATOM    947  CA  GLN A 143      10.218   4.471  -1.256  1.00  0.91           C  
ATOM    948  C   GLN A 143       9.253   5.606  -0.914  1.00  0.82           C  
ATOM    949  O   GLN A 143       9.561   6.462  -0.084  1.00  0.95           O  
ATOM    950  CB  GLN A 143      10.924   4.769  -2.580  1.00  0.96           C  
ATOM    951  CG  GLN A 143      11.745   6.052  -2.567  1.00  1.27           C  
ATOM    952  CD  GLN A 143      12.387   6.347  -3.908  1.00  1.43           C  
ATOM    953  OE1 GLN A 143      11.790   6.993  -4.766  1.00  1.65           O  
ATOM    954  NE2 GLN A 143      13.613   5.886  -4.094  1.00  1.96           N  
ATOM    955  H   GLN A 143       9.524   2.694  -2.186  1.00  0.86           H  
ATOM    956  HA  GLN A 143      10.962   4.409  -0.477  1.00  1.01           H  
ATOM    957  HB2 GLN A 143      11.585   3.950  -2.818  1.00  1.15           H  
ATOM    958  HB3 GLN A 143      10.177   4.855  -3.357  1.00  1.07           H  
ATOM    959  HG2 GLN A 143      11.097   6.875  -2.308  1.00  1.59           H  
ATOM    960  HG3 GLN A 143      12.522   5.958  -1.823  1.00  1.72           H  
ATOM    961 HE21 GLN A 143      14.039   5.388  -3.366  1.00  2.24           H  
ATOM    962 HE22 GLN A 143      14.045   6.062  -4.957  1.00  2.28           H  
ATOM    963  N   MET A 144       8.089   5.609  -1.550  1.00  0.68           N  
ATOM    964  CA  MET A 144       7.099   6.654  -1.321  1.00  0.64           C  
ATOM    965  C   MET A 144       6.494   6.566   0.081  1.00  0.64           C  
ATOM    966  O   MET A 144       6.356   7.577   0.770  1.00  0.70           O  
ATOM    967  CB  MET A 144       5.994   6.568  -2.371  1.00  0.65           C  
ATOM    968  CG  MET A 144       5.070   7.774  -2.395  1.00  0.71           C  
ATOM    969  SD  MET A 144       3.372   7.363  -1.959  1.00  0.89           S  
ATOM    970  CE  MET A 144       2.518   8.798  -2.604  1.00  0.60           C  
ATOM    971  H   MET A 144       7.893   4.895  -2.199  1.00  0.68           H  
ATOM    972  HA  MET A 144       7.601   7.607  -1.423  1.00  0.72           H  
ATOM    973  HB2 MET A 144       6.449   6.473  -3.346  1.00  0.84           H  
ATOM    974  HB3 MET A 144       5.399   5.689  -2.176  1.00  0.74           H  
ATOM    975  HG2 MET A 144       5.436   8.504  -1.689  1.00  1.21           H  
ATOM    976  HG3 MET A 144       5.080   8.198  -3.388  1.00  1.15           H  
ATOM    977  HE1 MET A 144       3.003   9.695  -2.253  1.00  1.21           H  
ATOM    978  HE2 MET A 144       1.492   8.786  -2.269  1.00  1.19           H  
ATOM    979  HE3 MET A 144       2.541   8.773  -3.685  1.00  1.18           H  
ATOM    980  N   MET A 145       6.143   5.358   0.501  1.00  0.67           N  
ATOM    981  CA  MET A 145       5.534   5.151   1.810  1.00  0.79           C  
ATOM    982  C   MET A 145       6.538   5.334   2.942  1.00  0.89           C  
ATOM    983  O   MET A 145       6.267   6.041   3.918  1.00  0.98           O  
ATOM    984  CB  MET A 145       4.906   3.767   1.881  1.00  0.92           C  
ATOM    985  CG  MET A 145       3.594   3.665   1.125  1.00  0.94           C  
ATOM    986  SD  MET A 145       3.051   1.963   0.932  1.00  1.14           S  
ATOM    987  CE  MET A 145       1.329   2.199   0.514  1.00  0.68           C  
ATOM    988  H   MET A 145       6.294   4.584  -0.086  1.00  0.68           H  
ATOM    989  HA  MET A 145       4.754   5.890   1.923  1.00  0.79           H  
ATOM    990  HB2 MET A 145       5.594   3.050   1.461  1.00  1.01           H  
ATOM    991  HB3 MET A 145       4.721   3.519   2.915  1.00  1.14           H  
ATOM    992  HG2 MET A 145       2.838   4.215   1.665  1.00  1.48           H  
ATOM    993  HG3 MET A 145       3.725   4.103   0.142  1.00  1.38           H  
ATOM    994  HE1 MET A 145       0.778   1.307   0.778  1.00  1.07           H  
ATOM    995  HE2 MET A 145       1.234   2.385  -0.549  1.00  1.03           H  
ATOM    996  HE3 MET A 145       0.936   3.042   1.064  1.00  1.13           H  
ATOM    997  N   THR A 146       7.700   4.713   2.806  1.00  0.98           N  
ATOM    998  CA  THR A 146       8.736   4.805   3.823  1.00  1.16           C  
ATOM    999  C   THR A 146       9.608   6.036   3.589  1.00  1.21           C  
ATOM   1000  O   THR A 146      10.839   5.963   3.603  1.00  1.37           O  
ATOM   1001  CB  THR A 146       9.617   3.541   3.847  1.00  1.29           C  
ATOM   1002  OG1 THR A 146       8.853   2.407   3.414  1.00  1.26           O  
ATOM   1003  CG2 THR A 146      10.156   3.282   5.248  1.00  1.53           C  
ATOM   1004  H   THR A 146       7.872   4.188   1.994  1.00  1.00           H  
ATOM   1005  HA  THR A 146       8.251   4.899   4.784  1.00  1.21           H  
ATOM   1006  HB  THR A 146      10.451   3.684   3.177  1.00  1.33           H  
ATOM   1007  HG1 THR A 146       8.754   2.437   2.454  1.00  1.37           H  
ATOM   1008 HG21 THR A 146       9.336   3.060   5.916  1.00  1.64           H  
ATOM   1009 HG22 THR A 146      10.681   4.159   5.602  1.00  1.64           H  
ATOM   1010 HG23 THR A 146      10.835   2.442   5.223  1.00  1.73           H  
ATOM   1011  N   ALA A 147       8.950   7.165   3.361  1.00  1.20           N  
ATOM   1012  CA  ALA A 147       9.639   8.420   3.131  1.00  1.32           C  
ATOM   1013  C   ALA A 147      10.306   8.898   4.413  1.00  1.47           C  
ATOM   1014  O   ALA A 147       9.678   8.936   5.476  1.00  1.64           O  
ATOM   1015  CB  ALA A 147       8.672   9.467   2.601  1.00  1.35           C  
ATOM   1016  H   ALA A 147       7.966   7.148   3.349  1.00  1.20           H  
ATOM   1017  HA  ALA A 147      10.398   8.252   2.382  1.00  1.38           H  
ATOM   1018  HB1 ALA A 147       7.945   9.707   3.363  1.00  1.42           H  
ATOM   1019  HB2 ALA A 147       8.165   9.082   1.728  1.00  1.35           H  
ATOM   1020  HB3 ALA A 147       9.219  10.358   2.333  1.00  1.49           H  
ATOM   1021  N   LYS A 148      11.575   9.246   4.315  1.00  1.60           N  
ATOM   1022  CA  LYS A 148      12.331   9.711   5.462  1.00  1.83           C  
ATOM   1023  C   LYS A 148      13.032  11.020   5.123  1.00  2.10           C  
ATOM   1024  O   LYS A 148      13.380  11.213   3.941  1.00  2.31           O  
ATOM   1025  CB  LYS A 148      13.347   8.643   5.886  1.00  2.09           C  
ATOM   1026  CG  LYS A 148      14.126   9.003   7.140  1.00  2.36           C  
ATOM   1027  CD  LYS A 148      15.550   9.428   6.815  1.00  2.64           C  
ATOM   1028  CE  LYS A 148      15.998  10.581   7.696  1.00  2.97           C  
ATOM   1029  NZ  LYS A 148      15.693  11.901   7.083  1.00  3.35           N  
ATOM   1030  OXT LYS A 148      13.232  11.851   6.033  1.00  2.41           O  
ATOM   1031  H   LYS A 148      12.018   9.196   3.441  1.00  1.66           H  
ATOM   1032  HA  LYS A 148      11.640   9.884   6.273  1.00  1.86           H  
ATOM   1033  HB2 LYS A 148      12.818   7.719   6.071  1.00  2.17           H  
ATOM   1034  HB3 LYS A 148      14.051   8.488   5.081  1.00  2.30           H  
ATOM   1035  HG2 LYS A 148      13.623   9.816   7.641  1.00  2.44           H  
ATOM   1036  HG3 LYS A 148      14.155   8.142   7.792  1.00  2.64           H  
ATOM   1037  HD2 LYS A 148      16.210   8.590   6.972  1.00  2.95           H  
ATOM   1038  HD3 LYS A 148      15.597   9.738   5.782  1.00  2.84           H  
ATOM   1039  HE2 LYS A 148      15.490  10.508   8.645  1.00  3.13           H  
ATOM   1040  HE3 LYS A 148      17.063  10.502   7.855  1.00  3.29           H  
ATOM   1041  HZ1 LYS A 148      14.698  11.930   6.761  1.00  3.61           H  
ATOM   1042  HZ2 LYS A 148      16.314  12.069   6.267  1.00  3.71           H  
ATOM   1043  HZ3 LYS A 148      15.842  12.662   7.775  1.00  3.53           H  
TER    1044      LYS A 148                                                      
ATOM   1045  N   ARG B 287      -2.476  16.381  -2.034  1.00  2.05           N  
ATOM   1046  CA  ARG B 287      -1.505  15.517  -1.326  1.00  1.53           C  
ATOM   1047  C   ARG B 287      -2.042  14.104  -1.208  1.00  1.32           C  
ATOM   1048  O   ARG B 287      -3.208  13.898  -0.874  1.00  1.51           O  
ATOM   1049  CB  ARG B 287      -1.200  16.067   0.067  1.00  1.48           C  
ATOM   1050  CG  ARG B 287      -0.078  17.090   0.092  1.00  1.75           C  
ATOM   1051  CD  ARG B 287       1.286  16.441  -0.118  1.00  1.82           C  
ATOM   1052  NE  ARG B 287       1.639  16.314  -1.535  1.00  1.74           N  
ATOM   1053  CZ  ARG B 287       2.219  17.276  -2.256  1.00  1.95           C  
ATOM   1054  NH1 ARG B 287       2.489  18.454  -1.706  1.00  2.21           N  
ATOM   1055  NH2 ARG B 287       2.535  17.052  -3.525  1.00  2.14           N  
ATOM   1056  H1  ARG B 287      -3.349  16.470  -1.478  1.00  2.22           H  
ATOM   1057  H2  ARG B 287      -2.716  15.962  -2.963  1.00  2.41           H  
ATOM   1058  H3  ARG B 287      -2.074  17.324  -2.189  1.00  2.23           H  
ATOM   1059  HA  ARG B 287      -0.592  15.491  -1.902  1.00  1.73           H  
ATOM   1060  HB2 ARG B 287      -2.090  16.532   0.461  1.00  1.67           H  
ATOM   1061  HB3 ARG B 287      -0.919  15.246   0.709  1.00  1.53           H  
ATOM   1062  HG2 ARG B 287      -0.245  17.811  -0.691  1.00  1.95           H  
ATOM   1063  HG3 ARG B 287      -0.083  17.588   1.051  1.00  2.02           H  
ATOM   1064  HD2 ARG B 287       2.036  17.038   0.376  1.00  2.14           H  
ATOM   1065  HD3 ARG B 287       1.265  15.457   0.325  1.00  1.90           H  
ATOM   1066  HE  ARG B 287       1.444  15.442  -1.975  1.00  1.74           H  
ATOM   1067 HH11 ARG B 287       2.261  18.629  -0.745  1.00  2.22           H  
ATOM   1068 HH12 ARG B 287       2.920  19.179  -2.250  1.00  2.52           H  
ATOM   1069 HH21 ARG B 287       2.337  16.148  -3.941  1.00  2.10           H  
ATOM   1070 HH22 ARG B 287       2.963  17.771  -4.081  1.00  2.44           H  
ATOM   1071  N   ALA B 288      -1.183  13.137  -1.488  1.00  1.19           N  
ATOM   1072  CA  ALA B 288      -1.554  11.734  -1.420  1.00  1.22           C  
ATOM   1073  C   ALA B 288      -0.487  10.918  -0.709  1.00  1.09           C  
ATOM   1074  O   ALA B 288      -0.699   9.746  -0.386  1.00  1.06           O  
ATOM   1075  CB  ALA B 288      -1.777  11.198  -2.816  1.00  1.57           C  
ATOM   1076  H   ALA B 288      -0.264  13.376  -1.770  1.00  1.31           H  
ATOM   1077  HA  ALA B 288      -2.485  11.658  -0.875  1.00  1.32           H  
ATOM   1078  HB1 ALA B 288      -2.619  11.705  -3.266  1.00  1.89           H  
ATOM   1079  HB2 ALA B 288      -1.977  10.138  -2.766  1.00  1.94           H  
ATOM   1080  HB3 ALA B 288      -0.893  11.370  -3.412  1.00  1.96           H  
ATOM   1081  N   ALA B 289       0.661  11.549  -0.471  1.00  1.09           N  
ATOM   1082  CA  ALA B 289       1.789  10.908   0.201  1.00  1.10           C  
ATOM   1083  C   ALA B 289       1.404  10.358   1.568  1.00  0.97           C  
ATOM   1084  O   ALA B 289       2.080   9.488   2.103  1.00  1.13           O  
ATOM   1085  CB  ALA B 289       2.941  11.893   0.349  1.00  1.18           C  
ATOM   1086  H   ALA B 289       0.764  12.473  -0.786  1.00  1.14           H  
ATOM   1087  HA  ALA B 289       2.128  10.091  -0.420  1.00  1.23           H  
ATOM   1088  HB1 ALA B 289       3.170  12.328  -0.612  1.00  1.33           H  
ATOM   1089  HB2 ALA B 289       3.813  11.375   0.725  1.00  1.30           H  
ATOM   1090  HB3 ALA B 289       2.662  12.675   1.041  1.00  1.18           H  
ATOM   1091  N   ASN B 290       0.335  10.887   2.145  1.00  0.80           N  
ATOM   1092  CA  ASN B 290      -0.131  10.435   3.450  1.00  0.72           C  
ATOM   1093  C   ASN B 290      -1.170   9.320   3.314  1.00  0.65           C  
ATOM   1094  O   ASN B 290      -1.272   8.433   4.174  1.00  0.64           O  
ATOM   1095  CB  ASN B 290      -0.727  11.600   4.251  1.00  0.77           C  
ATOM   1096  CG  ASN B 290      -2.060  12.073   3.699  1.00  0.88           C  
ATOM   1097  OD1 ASN B 290      -2.171  12.424   2.522  1.00  1.07           O  
ATOM   1098  ND2 ASN B 290      -3.079  12.084   4.547  1.00  1.04           N  
ATOM   1099  H   ASN B 290      -0.155  11.601   1.684  1.00  0.81           H  
ATOM   1100  HA  ASN B 290       0.721  10.043   3.986  1.00  0.73           H  
ATOM   1101  HB2 ASN B 290      -0.876  11.286   5.272  1.00  0.79           H  
ATOM   1102  HB3 ASN B 290      -0.036  12.428   4.233  1.00  0.83           H  
ATOM   1103 HD21 ASN B 290      -2.921  11.797   5.470  1.00  1.17           H  
ATOM   1104 HD22 ASN B 290      -3.955  12.374   4.212  1.00  1.17           H  
ATOM   1105  N   LEU B 291      -1.921   9.332   2.219  1.00  0.64           N  
ATOM   1106  CA  LEU B 291      -2.964   8.338   2.038  1.00  0.61           C  
ATOM   1107  C   LEU B 291      -2.416   6.952   1.734  1.00  0.52           C  
ATOM   1108  O   LEU B 291      -2.952   5.989   2.249  1.00  0.52           O  
ATOM   1109  CB  LEU B 291      -3.993   8.750   0.994  1.00  0.67           C  
ATOM   1110  CG  LEU B 291      -5.427   8.775   1.527  1.00  0.77           C  
ATOM   1111  CD1 LEU B 291      -5.728  10.110   2.189  1.00  1.52           C  
ATOM   1112  CD2 LEU B 291      -6.424   8.477   0.420  1.00  1.28           C  
ATOM   1113  H   LEU B 291      -1.771  10.013   1.531  1.00  0.67           H  
ATOM   1114  HA  LEU B 291      -3.472   8.272   2.990  1.00  0.63           H  
ATOM   1115  HB2 LEU B 291      -3.739   9.734   0.632  1.00  0.88           H  
ATOM   1116  HB3 LEU B 291      -3.949   8.051   0.175  1.00  1.01           H  
ATOM   1117  HG  LEU B 291      -5.534   8.005   2.281  1.00  1.37           H  
ATOM   1118 HD11 LEU B 291      -5.780  10.881   1.435  1.00  2.04           H  
ATOM   1119 HD12 LEU B 291      -4.941  10.349   2.892  1.00  2.08           H  
ATOM   1120 HD13 LEU B 291      -6.671  10.050   2.710  1.00  1.94           H  
ATOM   1121 HD21 LEU B 291      -7.344   9.012   0.607  1.00  1.81           H  
ATOM   1122 HD22 LEU B 291      -6.628   7.413   0.398  1.00  1.79           H  
ATOM   1123 HD23 LEU B 291      -6.014   8.785  -0.530  1.00  1.82           H  
ATOM   1124  N   TRP B 292      -1.383   6.821   0.897  1.00  0.48           N  
ATOM   1125  CA  TRP B 292      -0.829   5.485   0.639  1.00  0.42           C  
ATOM   1126  C   TRP B 292      -0.381   4.854   1.977  1.00  0.42           C  
ATOM   1127  O   TRP B 292      -0.744   3.702   2.282  1.00  0.41           O  
ATOM   1128  CB  TRP B 292       0.339   5.493  -0.363  1.00  0.41           C  
ATOM   1129  CG  TRP B 292       0.002   5.864  -1.783  1.00  0.32           C  
ATOM   1130  CD1 TRP B 292      -0.245   7.119  -2.254  1.00  0.32           C  
ATOM   1131  CD2 TRP B 292      -0.072   4.988  -2.930  1.00  0.27           C  
ATOM   1132  NE1 TRP B 292      -0.421   7.094  -3.611  1.00  0.29           N  
ATOM   1133  CE2 TRP B 292      -0.325   5.804  -4.049  1.00  0.25           C  
ATOM   1134  CE3 TRP B 292       0.068   3.600  -3.140  1.00  0.31           C  
ATOM   1135  CZ2 TRP B 292      -0.430   5.288  -5.333  1.00  0.27           C  
ATOM   1136  CZ3 TRP B 292      -0.051   3.110  -4.438  1.00  0.31           C  
ATOM   1137  CH2 TRP B 292      -0.291   3.967  -5.500  1.00  0.29           C  
ATOM   1138  H   TRP B 292      -1.003   7.610   0.453  1.00  0.51           H  
ATOM   1139  HA  TRP B 292      -1.628   4.880   0.234  1.00  0.40           H  
ATOM   1140  HB2 TRP B 292       1.078   6.196  -0.025  1.00  0.47           H  
ATOM   1141  HB3 TRP B 292       0.782   4.509  -0.378  1.00  0.45           H  
ATOM   1142  HD1 TRP B 292      -0.289   8.000  -1.637  1.00  0.38           H  
ATOM   1143  HE1 TRP B 292      -0.592   7.877  -4.181  1.00  0.32           H  
ATOM   1144  HE3 TRP B 292       0.217   2.923  -2.313  1.00  0.37           H  
ATOM   1145  HZ2 TRP B 292      -0.608   5.898  -6.194  1.00  0.32           H  
ATOM   1146  HZ3 TRP B 292       0.053   2.048  -4.657  1.00  0.37           H  
ATOM   1147  HH2 TRP B 292      -0.366   3.553  -6.490  1.00  0.34           H  
ATOM   1148  N   PRO B 293       0.426   5.574   2.812  1.00  0.47           N  
ATOM   1149  CA  PRO B 293       0.827   5.057   4.120  1.00  0.51           C  
ATOM   1150  C   PRO B 293      -0.376   4.748   4.996  1.00  0.51           C  
ATOM   1151  O   PRO B 293      -0.261   3.992   5.951  1.00  0.52           O  
ATOM   1152  CB  PRO B 293       1.646   6.186   4.736  1.00  0.59           C  
ATOM   1153  CG  PRO B 293       2.156   6.944   3.576  1.00  0.61           C  
ATOM   1154  CD  PRO B 293       1.067   6.872   2.541  1.00  0.53           C  
ATOM   1155  HA  PRO B 293       1.439   4.171   4.022  1.00  0.50           H  
ATOM   1156  HB2 PRO B 293       1.010   6.804   5.358  1.00  0.67           H  
ATOM   1157  HB3 PRO B 293       2.466   5.785   5.311  1.00  0.66           H  
ATOM   1158  HG2 PRO B 293       2.343   7.969   3.863  1.00  0.76           H  
ATOM   1159  HG3 PRO B 293       3.055   6.484   3.199  1.00  0.70           H  
ATOM   1160  HD2 PRO B 293       0.367   7.683   2.673  1.00  0.60           H  
ATOM   1161  HD3 PRO B 293       1.489   6.895   1.552  1.00  0.54           H  
ATOM   1162  N   SER B 294      -1.523   5.359   4.688  1.00  0.52           N  
ATOM   1163  CA  SER B 294      -2.736   5.092   5.451  1.00  0.55           C  
ATOM   1164  C   SER B 294      -3.066   3.586   5.412  1.00  0.51           C  
ATOM   1165  O   SER B 294      -3.051   2.963   6.471  1.00  0.52           O  
ATOM   1166  CB  SER B 294      -3.900   5.975   4.991  1.00  0.59           C  
ATOM   1167  OG  SER B 294      -3.646   7.337   5.299  1.00  0.67           O  
ATOM   1168  H   SER B 294      -1.543   6.012   3.952  1.00  0.54           H  
ATOM   1169  HA  SER B 294      -2.507   5.343   6.478  1.00  0.59           H  
ATOM   1170  HB2 SER B 294      -4.024   5.884   3.924  1.00  0.55           H  
ATOM   1171  HB3 SER B 294      -4.801   5.665   5.491  1.00  0.63           H  
ATOM   1172  HG  SER B 294      -2.754   7.570   5.014  1.00  0.79           H  
ATOM   1173  N   PRO B 295      -3.374   2.941   4.236  1.00  0.47           N  
ATOM   1174  CA  PRO B 295      -3.607   1.489   4.212  1.00  0.46           C  
ATOM   1175  C   PRO B 295      -2.421   0.727   4.790  1.00  0.44           C  
ATOM   1176  O   PRO B 295      -2.586  -0.359   5.346  1.00  0.46           O  
ATOM   1177  CB  PRO B 295      -3.774   1.157   2.730  1.00  0.46           C  
ATOM   1178  CG  PRO B 295      -4.265   2.411   2.124  1.00  0.58           C  
ATOM   1179  CD  PRO B 295      -3.613   3.521   2.905  1.00  0.47           C  
ATOM   1180  HA  PRO B 295      -4.503   1.226   4.750  1.00  0.49           H  
ATOM   1181  HB2 PRO B 295      -2.819   0.866   2.303  1.00  0.55           H  
ATOM   1182  HB3 PRO B 295      -4.500   0.371   2.600  1.00  0.60           H  
ATOM   1183  HG2 PRO B 295      -3.978   2.450   1.079  1.00  0.85           H  
ATOM   1184  HG3 PRO B 295      -5.334   2.474   2.223  1.00  0.85           H  
ATOM   1185  HD2 PRO B 295      -2.683   3.812   2.439  1.00  0.54           H  
ATOM   1186  HD3 PRO B 295      -4.278   4.365   2.971  1.00  0.55           H  
ATOM   1187  N   LEU B 296      -1.219   1.290   4.647  1.00  0.44           N  
ATOM   1188  CA  LEU B 296      -0.024   0.659   5.204  1.00  0.45           C  
ATOM   1189  C   LEU B 296      -0.113   0.640   6.729  1.00  0.43           C  
ATOM   1190  O   LEU B 296       0.181  -0.368   7.376  1.00  0.43           O  
ATOM   1191  CB  LEU B 296       1.244   1.385   4.753  1.00  0.48           C  
ATOM   1192  CG  LEU B 296       2.444   0.471   4.498  1.00  0.69           C  
ATOM   1193  CD1 LEU B 296       2.214  -0.367   3.249  1.00  0.91           C  
ATOM   1194  CD2 LEU B 296       3.725   1.283   4.380  1.00  0.94           C  
ATOM   1195  H   LEU B 296      -1.139   2.139   4.151  1.00  0.44           H  
ATOM   1196  HA  LEU B 296       0.007  -0.361   4.845  1.00  0.52           H  
ATOM   1197  HB2 LEU B 296       1.023   1.924   3.842  1.00  0.50           H  
ATOM   1198  HB3 LEU B 296       1.519   2.098   5.516  1.00  0.52           H  
ATOM   1199  HG  LEU B 296       2.551  -0.207   5.333  1.00  0.70           H  
ATOM   1200 HD11 LEU B 296       1.500  -1.150   3.465  1.00  1.23           H  
ATOM   1201 HD12 LEU B 296       3.149  -0.810   2.935  1.00  1.38           H  
ATOM   1202 HD13 LEU B 296       1.828   0.263   2.456  1.00  1.24           H  
ATOM   1203 HD21 LEU B 296       3.683   1.897   3.493  1.00  1.33           H  
ATOM   1204 HD22 LEU B 296       4.574   0.616   4.317  1.00  1.42           H  
ATOM   1205 HD23 LEU B 296       3.830   1.916   5.250  1.00  1.25           H  
ATOM   1206  N   MET B 297      -0.532   1.763   7.304  1.00  0.49           N  
ATOM   1207  CA  MET B 297      -0.707   1.860   8.746  1.00  0.51           C  
ATOM   1208  C   MET B 297      -1.875   0.973   9.144  1.00  0.46           C  
ATOM   1209  O   MET B 297      -1.905   0.408  10.238  1.00  0.47           O  
ATOM   1210  CB  MET B 297      -0.950   3.311   9.183  1.00  0.60           C  
ATOM   1211  CG  MET B 297       0.312   4.169   9.173  1.00  0.95           C  
ATOM   1212  SD  MET B 297       0.043   5.838   9.811  1.00  1.26           S  
ATOM   1213  CE  MET B 297      -1.146   6.468   8.629  1.00  1.48           C  
ATOM   1214  H   MET B 297      -0.720   2.551   6.744  1.00  0.55           H  
ATOM   1215  HA  MET B 297       0.192   1.487   9.216  1.00  0.54           H  
ATOM   1216  HB2 MET B 297      -1.672   3.761   8.518  1.00  0.79           H  
ATOM   1217  HB3 MET B 297      -1.351   3.313  10.188  1.00  0.80           H  
ATOM   1218  HG2 MET B 297       1.060   3.688   9.783  1.00  1.27           H  
ATOM   1219  HG3 MET B 297       0.673   4.241   8.158  1.00  1.24           H  
ATOM   1220  HE1 MET B 297      -2.057   5.892   8.690  1.00  1.60           H  
ATOM   1221  HE2 MET B 297      -0.738   6.390   7.630  1.00  1.81           H  
ATOM   1222  HE3 MET B 297      -1.361   7.502   8.850  1.00  1.82           H  
ATOM   1223  N   ILE B 298      -2.836   0.849   8.229  1.00  0.46           N  
ATOM   1224  CA  ILE B 298      -3.991  -0.010   8.438  1.00  0.49           C  
ATOM   1225  C   ILE B 298      -3.524  -1.460   8.468  1.00  0.48           C  
ATOM   1226  O   ILE B 298      -4.125  -2.298   9.123  1.00  0.54           O  
ATOM   1227  CB  ILE B 298      -5.062   0.182   7.335  1.00  0.59           C  
ATOM   1228  CG1 ILE B 298      -5.653   1.596   7.397  1.00  0.61           C  
ATOM   1229  CG2 ILE B 298      -6.171  -0.859   7.456  1.00  0.70           C  
ATOM   1230  CD1 ILE B 298      -6.388   1.904   8.689  1.00  0.62           C  
ATOM   1231  H   ILE B 298      -2.769   1.367   7.395  1.00  0.50           H  
ATOM   1232  HA  ILE B 298      -4.428   0.240   9.395  1.00  0.50           H  
ATOM   1233  HB  ILE B 298      -4.583   0.045   6.378  1.00  0.63           H  
ATOM   1234 HG12 ILE B 298      -4.856   2.317   7.292  1.00  0.60           H  
ATOM   1235 HG13 ILE B 298      -6.349   1.722   6.582  1.00  0.70           H  
ATOM   1236 HG21 ILE B 298      -6.900  -0.701   6.676  1.00  0.84           H  
ATOM   1237 HG22 ILE B 298      -6.650  -0.765   8.421  1.00  0.73           H  
ATOM   1238 HG23 ILE B 298      -5.747  -1.847   7.360  1.00  0.79           H  
ATOM   1239 HD11 ILE B 298      -6.893   2.855   8.597  1.00  0.82           H  
ATOM   1240 HD12 ILE B 298      -5.681   1.950   9.503  1.00  0.74           H  
ATOM   1241 HD13 ILE B 298      -7.113   1.128   8.884  1.00  0.83           H  
ATOM   1242  N   LYS B 299      -2.432  -1.745   7.755  1.00  0.47           N  
ATOM   1243  CA  LYS B 299      -1.861  -3.083   7.737  1.00  0.51           C  
ATOM   1244  C   LYS B 299      -1.353  -3.411   9.131  1.00  0.54           C  
ATOM   1245  O   LYS B 299      -1.543  -4.517   9.631  1.00  0.65           O  
ATOM   1246  CB  LYS B 299      -0.714  -3.187   6.725  1.00  0.52           C  
ATOM   1247  CG  LYS B 299      -0.909  -4.279   5.680  1.00  0.89           C  
ATOM   1248  CD  LYS B 299       0.053  -5.444   5.890  1.00  1.19           C  
ATOM   1249  CE  LYS B 299      -0.247  -6.196   7.178  1.00  1.15           C  
ATOM   1250  NZ  LYS B 299       0.531  -7.459   7.288  1.00  1.21           N  
ATOM   1251  H   LYS B 299      -2.010  -1.035   7.223  1.00  0.47           H  
ATOM   1252  HA  LYS B 299      -2.640  -3.780   7.472  1.00  0.60           H  
ATOM   1253  HB2 LYS B 299      -0.618  -2.243   6.210  1.00  0.73           H  
ATOM   1254  HB3 LYS B 299       0.204  -3.393   7.261  1.00  0.75           H  
ATOM   1255  HG2 LYS B 299      -1.922  -4.649   5.743  1.00  1.34           H  
ATOM   1256  HG3 LYS B 299      -0.738  -3.856   4.701  1.00  1.74           H  
ATOM   1257  HD2 LYS B 299      -0.037  -6.126   5.059  1.00  1.89           H  
ATOM   1258  HD3 LYS B 299       1.062  -5.059   5.937  1.00  1.79           H  
ATOM   1259  HE2 LYS B 299       0.010  -5.559   8.012  1.00  1.80           H  
ATOM   1260  HE3 LYS B 299      -1.304  -6.423   7.212  1.00  1.53           H  
ATOM   1261  HZ1 LYS B 299       0.467  -8.005   6.401  1.00  1.56           H  
ATOM   1262  HZ2 LYS B 299       0.161  -8.042   8.062  1.00  1.66           H  
ATOM   1263  HZ3 LYS B 299       1.530  -7.249   7.488  1.00  1.57           H  
ATOM   1264  N   ARG B 300      -0.706  -2.430   9.753  1.00  0.53           N  
ATOM   1265  CA  ARG B 300      -0.193  -2.593  11.106  1.00  0.64           C  
ATOM   1266  C   ARG B 300      -1.360  -2.641  12.092  1.00  0.65           C  
ATOM   1267  O   ARG B 300      -1.319  -3.371  13.083  1.00  0.77           O  
ATOM   1268  CB  ARG B 300       0.772  -1.457  11.466  1.00  0.71           C  
ATOM   1269  CG  ARG B 300       1.753  -1.822  12.572  1.00  0.99           C  
ATOM   1270  CD  ARG B 300       1.474  -1.054  13.855  1.00  1.31           C  
ATOM   1271  NE  ARG B 300       1.991   0.312  13.808  1.00  1.62           N  
ATOM   1272  CZ  ARG B 300       1.880   1.192  14.805  1.00  1.96           C  
ATOM   1273  NH1 ARG B 300       1.261   0.859  15.932  1.00  2.28           N  
ATOM   1274  NH2 ARG B 300       2.389   2.409  14.675  1.00  2.51           N  
ATOM   1275  H   ARG B 300      -0.562  -1.578   9.279  1.00  0.51           H  
ATOM   1276  HA  ARG B 300       0.336  -3.534  11.148  1.00  0.73           H  
ATOM   1277  HB2 ARG B 300       1.335  -1.187  10.588  1.00  0.75           H  
ATOM   1278  HB3 ARG B 300       0.198  -0.602  11.793  1.00  0.73           H  
ATOM   1279  HG2 ARG B 300       1.673  -2.878  12.776  1.00  1.29           H  
ATOM   1280  HG3 ARG B 300       2.757  -1.595  12.239  1.00  1.15           H  
ATOM   1281  HD2 ARG B 300       0.407  -1.018  14.010  1.00  1.60           H  
ATOM   1282  HD3 ARG B 300       1.937  -1.574  14.681  1.00  1.64           H  
ATOM   1283  HE  ARG B 300       2.459   0.587  12.986  1.00  2.01           H  
ATOM   1284 HH11 ARG B 300       0.874  -0.057  16.043  1.00  2.31           H  
ATOM   1285 HH12 ARG B 300       1.190   1.522  16.686  1.00  2.79           H  
ATOM   1286 HH21 ARG B 300       2.864   2.671  13.829  1.00  2.82           H  
ATOM   1287 HH22 ARG B 300       2.300   3.074  15.422  1.00  2.86           H  
ATOM   1288  N   SER B 301      -2.402  -1.860  11.807  1.00  0.57           N  
ATOM   1289  CA  SER B 301      -3.596  -1.840  12.647  1.00  0.62           C  
ATOM   1290  C   SER B 301      -4.315  -3.185  12.540  1.00  0.71           C  
ATOM   1291  O   SER B 301      -4.715  -3.775  13.544  1.00  0.81           O  
ATOM   1292  CB  SER B 301      -4.538  -0.702  12.225  1.00  0.59           C  
ATOM   1293  OG  SER B 301      -3.847   0.536  12.117  1.00  0.58           O  
ATOM   1294  H   SER B 301      -2.361  -1.280  11.017  1.00  0.52           H  
ATOM   1295  HA  SER B 301      -3.285  -1.686  13.672  1.00  0.68           H  
ATOM   1296  HB2 SER B 301      -4.976  -0.938  11.269  1.00  0.61           H  
ATOM   1297  HB3 SER B 301      -5.321  -0.598  12.962  1.00  0.67           H  
ATOM   1298  HG  SER B 301      -3.192   0.479  11.410  1.00  1.02           H  
ATOM   1299  N   LYS B 302      -4.443  -3.673  11.306  1.00  0.72           N  
ATOM   1300  CA  LYS B 302      -5.084  -4.953  11.034  1.00  0.86           C  
ATOM   1301  C   LYS B 302      -4.268  -6.066  11.668  1.00  0.97           C  
ATOM   1302  O   LYS B 302      -4.817  -7.041  12.159  1.00  1.11           O  
ATOM   1303  CB  LYS B 302      -5.203  -5.189   9.527  1.00  0.89           C  
ATOM   1304  CG  LYS B 302      -6.564  -5.710   9.082  1.00  1.18           C  
ATOM   1305  CD  LYS B 302      -7.422  -4.594   8.513  1.00  1.42           C  
ATOM   1306  CE  LYS B 302      -8.738  -5.121   7.959  1.00  1.92           C  
ATOM   1307  NZ  LYS B 302      -9.684  -5.522   9.036  1.00  2.25           N  
ATOM   1308  H   LYS B 302      -4.100  -3.145  10.549  1.00  0.65           H  
ATOM   1309  HA  LYS B 302      -6.067  -4.940  11.476  1.00  0.93           H  
ATOM   1310  HB2 LYS B 302      -5.022  -4.257   9.014  1.00  0.85           H  
ATOM   1311  HB3 LYS B 302      -4.453  -5.905   9.225  1.00  0.92           H  
ATOM   1312  HG2 LYS B 302      -6.423  -6.467   8.322  1.00  1.23           H  
ATOM   1313  HG3 LYS B 302      -7.068  -6.144   9.934  1.00  1.36           H  
ATOM   1314  HD2 LYS B 302      -7.629  -3.879   9.293  1.00  1.50           H  
ATOM   1315  HD3 LYS B 302      -6.876  -4.109   7.715  1.00  1.48           H  
ATOM   1316  HE2 LYS B 302      -9.194  -4.350   7.363  1.00  2.23           H  
ATOM   1317  HE3 LYS B 302      -8.530  -5.978   7.335  1.00  2.29           H  
ATOM   1318  HZ1 LYS B 302      -9.735  -4.782   9.765  1.00  2.62           H  
ATOM   1319  HZ2 LYS B 302      -9.371  -6.408   9.480  1.00  2.41           H  
ATOM   1320  HZ3 LYS B 302     -10.636  -5.666   8.639  1.00  2.51           H  
ATOM   1321  N   LYS B 303      -2.949  -5.898  11.644  1.00  0.94           N  
ATOM   1322  CA  LYS B 303      -2.030  -6.860  12.239  1.00  1.09           C  
ATOM   1323  C   LYS B 303      -2.356  -7.025  13.723  1.00  1.16           C  
ATOM   1324  O   LYS B 303      -2.415  -8.140  14.245  1.00  1.31           O  
ATOM   1325  CB  LYS B 303      -0.589  -6.371  12.063  1.00  1.09           C  
ATOM   1326  CG  LYS B 303       0.468  -7.394  12.427  1.00  1.32           C  
ATOM   1327  CD  LYS B 303       1.788  -6.719  12.761  1.00  1.45           C  
ATOM   1328  CE  LYS B 303       2.950  -7.696  12.724  1.00  1.71           C  
ATOM   1329  NZ  LYS B 303       3.294  -8.103  11.338  1.00  1.76           N  
ATOM   1330  H   LYS B 303      -2.582  -5.105  11.195  1.00  0.85           H  
ATOM   1331  HA  LYS B 303      -2.154  -7.805  11.737  1.00  1.18           H  
ATOM   1332  HB2 LYS B 303      -0.444  -6.092  11.032  1.00  1.09           H  
ATOM   1333  HB3 LYS B 303      -0.442  -5.498  12.685  1.00  1.10           H  
ATOM   1334  HG2 LYS B 303       0.133  -7.958  13.285  1.00  1.55           H  
ATOM   1335  HG3 LYS B 303       0.615  -8.060  11.590  1.00  1.48           H  
ATOM   1336  HD2 LYS B 303       1.969  -5.934  12.041  1.00  1.55           H  
ATOM   1337  HD3 LYS B 303       1.721  -6.291  13.752  1.00  1.76           H  
ATOM   1338  HE2 LYS B 303       3.812  -7.229  13.175  1.00  2.21           H  
ATOM   1339  HE3 LYS B 303       2.681  -8.575  13.291  1.00  2.07           H  
ATOM   1340  HZ1 LYS B 303       3.419  -7.259  10.734  1.00  2.06           H  
ATOM   1341  HZ2 LYS B 303       2.537  -8.688  10.939  1.00  2.10           H  
ATOM   1342  HZ3 LYS B 303       4.178  -8.649  11.332  1.00  2.13           H  
ATOM   1343  N   ASN B 304      -2.586  -5.897  14.385  1.00  1.06           N  
ATOM   1344  CA  ASN B 304      -2.928  -5.885  15.800  1.00  1.14           C  
ATOM   1345  C   ASN B 304      -4.316  -6.484  16.006  1.00  1.20           C  
ATOM   1346  O   ASN B 304      -4.521  -7.309  16.895  1.00  1.34           O  
ATOM   1347  CB  ASN B 304      -2.874  -4.455  16.348  1.00  1.05           C  
ATOM   1348  CG  ASN B 304      -3.356  -4.356  17.786  1.00  1.19           C  
ATOM   1349  OD1 ASN B 304      -4.544  -4.162  18.042  1.00  1.58           O  
ATOM   1350  ND2 ASN B 304      -2.438  -4.476  18.730  1.00  1.62           N  
ATOM   1351  H   ASN B 304      -2.518  -5.042  13.906  1.00  0.96           H  
ATOM   1352  HA  ASN B 304      -2.204  -6.493  16.323  1.00  1.26           H  
ATOM   1353  HB2 ASN B 304      -1.853  -4.102  16.311  1.00  1.08           H  
ATOM   1354  HB3 ASN B 304      -3.493  -3.815  15.736  1.00  0.97           H  
ATOM   1355 HD21 ASN B 304      -1.505  -4.619  18.456  1.00  2.06           H  
ATOM   1356 HD22 ASN B 304      -2.725  -4.411  19.666  1.00  1.77           H  
ATOM   1357  N   SER B 305      -5.263  -6.080  15.165  1.00  1.14           N  
ATOM   1358  CA  SER B 305      -6.625  -6.586  15.246  1.00  1.25           C  
ATOM   1359  C   SER B 305      -6.651  -8.095  15.010  1.00  1.42           C  
ATOM   1360  O   SER B 305      -7.351  -8.826  15.709  1.00  1.57           O  
ATOM   1361  CB  SER B 305      -7.519  -5.863  14.237  1.00  1.22           C  
ATOM   1362  OG  SER B 305      -7.542  -4.468  14.492  1.00  1.68           O  
ATOM   1363  H   SER B 305      -5.041  -5.418  14.474  1.00  1.04           H  
ATOM   1364  HA  SER B 305      -6.992  -6.388  16.242  1.00  1.28           H  
ATOM   1365  HB2 SER B 305      -7.141  -6.029  13.238  1.00  1.52           H  
ATOM   1366  HB3 SER B 305      -8.527  -6.247  14.312  1.00  1.63           H  
ATOM   1367  HG  SER B 305      -7.530  -4.315  15.442  1.00  2.05           H  
TER    1368      SER B 305                                                      
HETATM 1369 CA    CA A1000      -1.071  -5.784 -10.145  1.00  0.75          CA  
HETATM 1370 CA    CA A1001       6.131   3.764 -11.558  1.00  0.66          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A  82      10.043  -2.973   6.598  1.00  1.91           N  
ATOM      2  CA  GLU A  82       9.196  -2.909   5.381  1.00  1.66           C  
ATOM      3  C   GLU A  82       8.499  -4.245   5.111  1.00  1.50           C  
ATOM      4  O   GLU A  82       8.084  -4.519   3.986  1.00  1.46           O  
ATOM      5  CB  GLU A  82      10.034  -2.501   4.157  1.00  1.88           C  
ATOM      6  CG  GLU A  82      11.217  -3.417   3.872  1.00  2.18           C  
ATOM      7  CD  GLU A  82      12.403  -3.128   4.766  1.00  2.30           C  
ATOM      8  OE1 GLU A  82      13.234  -2.274   4.403  1.00  2.82           O  
ATOM      9  OE2 GLU A  82      12.495  -3.738   5.851  1.00  2.34           O  
ATOM     10  H1  GLU A  82      10.891  -3.553   6.416  1.00  2.07           H  
ATOM     11  H2  GLU A  82       9.512  -3.400   7.389  1.00  2.13           H  
ATOM     12  H3  GLU A  82      10.343  -2.020   6.877  1.00  2.05           H  
ATOM     13  HA  GLU A  82       8.437  -2.158   5.545  1.00  1.78           H  
ATOM     14  HB2 GLU A  82       9.398  -2.500   3.287  1.00  2.12           H  
ATOM     15  HB3 GLU A  82      10.413  -1.504   4.313  1.00  2.13           H  
ATOM     16  HG2 GLU A  82      10.909  -4.439   4.029  1.00  2.41           H  
ATOM     17  HG3 GLU A  82      11.520  -3.286   2.844  1.00  2.65           H  
ATOM     18  N   GLU A  83       8.349  -5.065   6.152  1.00  1.55           N  
ATOM     19  CA  GLU A  83       7.706  -6.373   6.018  1.00  1.51           C  
ATOM     20  C   GLU A  83       6.258  -6.222   5.560  1.00  1.36           C  
ATOM     21  O   GLU A  83       5.851  -6.802   4.552  1.00  1.32           O  
ATOM     22  CB  GLU A  83       7.736  -7.148   7.343  1.00  1.74           C  
ATOM     23  CG  GLU A  83       9.025  -6.993   8.136  1.00  1.98           C  
ATOM     24  CD  GLU A  83       9.038  -5.731   8.973  1.00  2.20           C  
ATOM     25  OE1 GLU A  83       8.444  -5.732  10.070  1.00  2.61           O  
ATOM     26  OE2 GLU A  83       9.610  -4.720   8.520  1.00  2.36           O  
ATOM     27  H   GLU A  83       8.676  -4.784   7.037  1.00  1.72           H  
ATOM     28  HA  GLU A  83       8.249  -6.932   5.271  1.00  1.51           H  
ATOM     29  HB2 GLU A  83       6.920  -6.804   7.961  1.00  1.80           H  
ATOM     30  HB3 GLU A  83       7.591  -8.197   7.132  1.00  1.82           H  
ATOM     31  HG2 GLU A  83       9.133  -7.845   8.791  1.00  2.18           H  
ATOM     32  HG3 GLU A  83       9.854  -6.959   7.446  1.00  2.03           H  
ATOM     33  N   GLU A  84       5.485  -5.442   6.310  1.00  1.33           N  
ATOM     34  CA  GLU A  84       4.085  -5.210   5.982  1.00  1.24           C  
ATOM     35  C   GLU A  84       3.959  -4.566   4.610  1.00  1.17           C  
ATOM     36  O   GLU A  84       3.025  -4.847   3.869  1.00  1.15           O  
ATOM     37  CB  GLU A  84       3.422  -4.315   7.033  1.00  1.31           C  
ATOM     38  CG  GLU A  84       1.959  -4.654   7.278  1.00  1.18           C  
ATOM     39  CD  GLU A  84       1.798  -5.932   8.076  1.00  1.21           C  
ATOM     40  OE1 GLU A  84       2.593  -6.160   9.011  1.00  1.69           O  
ATOM     41  OE2 GLU A  84       0.883  -6.723   7.765  1.00  1.78           O  
ATOM     42  H   GLU A  84       5.863  -5.025   7.115  1.00  1.41           H  
ATOM     43  HA  GLU A  84       3.582  -6.165   5.966  1.00  1.25           H  
ATOM     44  HB2 GLU A  84       3.955  -4.422   7.966  1.00  1.52           H  
ATOM     45  HB3 GLU A  84       3.485  -3.287   6.709  1.00  1.50           H  
ATOM     46  HG2 GLU A  84       1.493  -3.841   7.820  1.00  1.43           H  
ATOM     47  HG3 GLU A  84       1.461  -4.777   6.320  1.00  1.38           H  
ATOM     48  N   ILE A  85       4.921  -3.718   4.276  1.00  1.16           N  
ATOM     49  CA  ILE A  85       4.927  -3.028   2.994  1.00  1.13           C  
ATOM     50  C   ILE A  85       5.101  -4.016   1.848  1.00  1.09           C  
ATOM     51  O   ILE A  85       4.367  -3.968   0.859  1.00  1.08           O  
ATOM     52  CB  ILE A  85       6.041  -1.965   2.939  1.00  1.16           C  
ATOM     53  CG1 ILE A  85       6.029  -1.136   4.229  1.00  1.23           C  
ATOM     54  CG2 ILE A  85       5.868  -1.078   1.715  1.00  1.15           C  
ATOM     55  CD1 ILE A  85       6.687   0.222   4.103  1.00  1.33           C  
ATOM     56  H   ILE A  85       5.650  -3.555   4.907  1.00  1.20           H  
ATOM     57  HA  ILE A  85       3.976  -2.531   2.880  1.00  1.15           H  
ATOM     58  HB  ILE A  85       6.987  -2.474   2.856  1.00  1.18           H  
ATOM     59 HG12 ILE A  85       5.008  -0.981   4.538  1.00  1.46           H  
ATOM     60 HG13 ILE A  85       6.548  -1.685   4.999  1.00  1.42           H  
ATOM     61 HG21 ILE A  85       5.916  -1.685   0.821  1.00  1.21           H  
ATOM     62 HG22 ILE A  85       6.656  -0.341   1.692  1.00  1.69           H  
ATOM     63 HG23 ILE A  85       4.910  -0.581   1.760  1.00  1.39           H  
ATOM     64 HD11 ILE A  85       6.208   0.778   3.313  1.00  1.72           H  
ATOM     65 HD12 ILE A  85       7.735   0.092   3.869  1.00  1.67           H  
ATOM     66 HD13 ILE A  85       6.588   0.759   5.034  1.00  1.64           H  
ATOM     67  N   ARG A  86       6.061  -4.920   1.997  1.00  1.12           N  
ATOM     68  CA  ARG A  86       6.328  -5.929   0.981  1.00  1.13           C  
ATOM     69  C   ARG A  86       5.090  -6.783   0.736  1.00  1.11           C  
ATOM     70  O   ARG A  86       4.718  -7.049  -0.408  1.00  1.09           O  
ATOM     71  CB  ARG A  86       7.513  -6.805   1.405  1.00  1.24           C  
ATOM     72  CG  ARG A  86       7.577  -8.146   0.691  1.00  1.32           C  
ATOM     73  CD  ARG A  86       8.891  -8.861   0.960  1.00  1.50           C  
ATOM     74  NE  ARG A  86       9.940  -8.434   0.036  1.00  1.70           N  
ATOM     75  CZ  ARG A  86      10.395  -9.178  -0.968  1.00  1.95           C  
ATOM     76  NH1 ARG A  86       9.896 -10.391  -1.187  1.00  2.05           N  
ATOM     77  NH2 ARG A  86      11.344  -8.702  -1.762  1.00  2.26           N  
ATOM     78  H   ARG A  86       6.613  -4.904   2.812  1.00  1.18           H  
ATOM     79  HA  ARG A  86       6.581  -5.418   0.066  1.00  1.10           H  
ATOM     80  HB2 ARG A  86       8.428  -6.269   1.201  1.00  1.28           H  
ATOM     81  HB3 ARG A  86       7.447  -6.990   2.467  1.00  1.29           H  
ATOM     82  HG2 ARG A  86       6.764  -8.767   1.038  1.00  1.46           H  
ATOM     83  HG3 ARG A  86       7.476  -7.982  -0.373  1.00  1.48           H  
ATOM     84  HD2 ARG A  86       9.206  -8.641   1.969  1.00  1.69           H  
ATOM     85  HD3 ARG A  86       8.740  -9.924   0.855  1.00  1.69           H  
ATOM     86  HE  ARG A  86      10.325  -7.534   0.172  1.00  1.77           H  
ATOM     87 HH11 ARG A  86       9.174 -10.756  -0.593  1.00  1.92           H  
ATOM     88 HH12 ARG A  86      10.228 -10.944  -1.955  1.00  2.35           H  
ATOM     89 HH21 ARG A  86      11.719  -7.782  -1.607  1.00  2.30           H  
ATOM     90 HH22 ARG A  86      11.690  -9.257  -2.524  1.00  2.53           H  
ATOM     91  N   GLU A  87       4.435  -7.188   1.816  1.00  1.14           N  
ATOM     92  CA  GLU A  87       3.242  -8.011   1.709  1.00  1.16           C  
ATOM     93  C   GLU A  87       2.056  -7.186   1.209  1.00  1.05           C  
ATOM     94  O   GLU A  87       1.183  -7.702   0.514  1.00  1.05           O  
ATOM     95  CB  GLU A  87       2.913  -8.650   3.055  1.00  1.26           C  
ATOM     96  CG  GLU A  87       2.116  -9.939   2.932  1.00  1.38           C  
ATOM     97  CD  GLU A  87       0.977 -10.010   3.922  1.00  1.62           C  
ATOM     98  OE1 GLU A  87       1.241 -10.076   5.140  1.00  1.88           O  
ATOM     99  OE2 GLU A  87      -0.192  -9.972   3.497  1.00  1.91           O  
ATOM    100  H   GLU A  87       4.766  -6.930   2.702  1.00  1.19           H  
ATOM    101  HA  GLU A  87       3.444  -8.794   0.991  1.00  1.20           H  
ATOM    102  HB2 GLU A  87       3.836  -8.870   3.572  1.00  1.31           H  
ATOM    103  HB3 GLU A  87       2.339  -7.951   3.641  1.00  1.37           H  
ATOM    104  HG2 GLU A  87       1.711 -10.001   1.933  1.00  1.52           H  
ATOM    105  HG3 GLU A  87       2.777 -10.776   3.104  1.00  1.52           H  
ATOM    106  N   ALA A  88       2.033  -5.900   1.560  1.00  1.00           N  
ATOM    107  CA  ALA A  88       0.961  -5.005   1.128  1.00  0.91           C  
ATOM    108  C   ALA A  88       0.908  -4.953  -0.389  1.00  0.82           C  
ATOM    109  O   ALA A  88      -0.164  -4.926  -0.986  1.00  0.80           O  
ATOM    110  CB  ALA A  88       1.159  -3.603   1.696  1.00  0.91           C  
ATOM    111  H   ALA A  88       2.752  -5.545   2.126  1.00  1.03           H  
ATOM    112  HA  ALA A  88       0.025  -5.396   1.500  1.00  0.95           H  
ATOM    113  HB1 ALA A  88       1.079  -3.633   2.773  1.00  1.05           H  
ATOM    114  HB2 ALA A  88       0.404  -2.942   1.297  1.00  1.01           H  
ATOM    115  HB3 ALA A  88       2.136  -3.238   1.420  1.00  1.14           H  
ATOM    116  N   PHE A  89       2.086  -4.955  -0.996  1.00  0.80           N  
ATOM    117  CA  PHE A  89       2.216  -4.929  -2.443  1.00  0.73           C  
ATOM    118  C   PHE A  89       1.578  -6.178  -3.052  1.00  0.76           C  
ATOM    119  O   PHE A  89       0.918  -6.113  -4.088  1.00  0.75           O  
ATOM    120  CB  PHE A  89       3.700  -4.845  -2.819  1.00  0.74           C  
ATOM    121  CG  PHE A  89       3.948  -4.414  -4.234  1.00  0.66           C  
ATOM    122  CD1 PHE A  89       3.678  -3.116  -4.633  1.00  0.66           C  
ATOM    123  CD2 PHE A  89       4.458  -5.305  -5.162  1.00  0.84           C  
ATOM    124  CE1 PHE A  89       3.912  -2.714  -5.931  1.00  0.67           C  
ATOM    125  CE2 PHE A  89       4.695  -4.907  -6.462  1.00  0.86           C  
ATOM    126  CZ  PHE A  89       4.419  -3.611  -6.848  1.00  0.70           C  
ATOM    127  H   PHE A  89       2.901  -4.965  -0.445  1.00  0.84           H  
ATOM    128  HA  PHE A  89       1.704  -4.053  -2.811  1.00  0.70           H  
ATOM    129  HB2 PHE A  89       4.187  -4.135  -2.168  1.00  0.79           H  
ATOM    130  HB3 PHE A  89       4.152  -5.817  -2.682  1.00  0.81           H  
ATOM    131  HD1 PHE A  89       3.282  -2.411  -3.916  1.00  0.83           H  
ATOM    132  HD2 PHE A  89       4.671  -6.322  -4.861  1.00  1.08           H  
ATOM    133  HE1 PHE A  89       3.694  -1.699  -6.231  1.00  0.84           H  
ATOM    134  HE2 PHE A  89       5.094  -5.610  -7.178  1.00  1.11           H  
ATOM    135  HZ  PHE A  89       4.605  -3.300  -7.864  1.00  0.77           H  
ATOM    136  N   ARG A  90       1.759  -7.308  -2.376  1.00  0.84           N  
ATOM    137  CA  ARG A  90       1.211  -8.582  -2.828  1.00  0.92           C  
ATOM    138  C   ARG A  90      -0.309  -8.616  -2.647  1.00  0.96           C  
ATOM    139  O   ARG A  90      -1.020  -9.311  -3.379  1.00  1.01           O  
ATOM    140  CB  ARG A  90       1.871  -9.733  -2.056  1.00  1.06           C  
ATOM    141  CG  ARG A  90       1.428 -11.128  -2.483  1.00  1.20           C  
ATOM    142  CD  ARG A  90       1.809 -11.433  -3.927  1.00  1.21           C  
ATOM    143  NE  ARG A  90       0.856 -10.849  -4.871  1.00  1.15           N  
ATOM    144  CZ  ARG A  90       1.190 -10.317  -6.045  1.00  1.42           C  
ATOM    145  NH1 ARG A  90       2.451 -10.337  -6.457  1.00  1.84           N  
ATOM    146  NH2 ARG A  90       0.255  -9.768  -6.805  1.00  1.56           N  
ATOM    147  H   ARG A  90       2.277  -7.282  -1.544  1.00  0.87           H  
ATOM    148  HA  ARG A  90       1.438  -8.688  -3.878  1.00  0.89           H  
ATOM    149  HB2 ARG A  90       2.941  -9.667  -2.190  1.00  1.06           H  
ATOM    150  HB3 ARG A  90       1.646  -9.614  -1.007  1.00  1.12           H  
ATOM    151  HG2 ARG A  90       1.899 -11.854  -1.837  1.00  1.34           H  
ATOM    152  HG3 ARG A  90       0.353 -11.200  -2.382  1.00  1.23           H  
ATOM    153  HD2 ARG A  90       2.791 -11.027  -4.119  1.00  1.27           H  
ATOM    154  HD3 ARG A  90       1.830 -12.505  -4.065  1.00  1.36           H  
ATOM    155  HE  ARG A  90      -0.089 -10.832  -4.600  1.00  1.18           H  
ATOM    156 HH11 ARG A  90       3.164 -10.755  -5.885  1.00  1.81           H  
ATOM    157 HH12 ARG A  90       2.700  -9.935  -7.339  1.00  2.28           H  
ATOM    158 HH21 ARG A  90      -0.705  -9.752  -6.499  1.00  1.38           H  
ATOM    159 HH22 ARG A  90       0.501  -9.326  -7.682  1.00  1.96           H  
ATOM    160  N   VAL A  91      -0.803  -7.865  -1.673  1.00  0.98           N  
ATOM    161  CA  VAL A  91      -2.233  -7.813  -1.399  1.00  1.05           C  
ATOM    162  C   VAL A  91      -2.939  -6.821  -2.324  1.00  0.96           C  
ATOM    163  O   VAL A  91      -3.996  -7.122  -2.883  1.00  1.03           O  
ATOM    164  CB  VAL A  91      -2.519  -7.429   0.072  1.00  1.14           C  
ATOM    165  CG1 VAL A  91      -4.017  -7.333   0.327  1.00  1.23           C  
ATOM    166  CG2 VAL A  91      -1.891  -8.436   1.018  1.00  1.24           C  
ATOM    167  H   VAL A  91      -0.189  -7.339  -1.118  1.00  0.97           H  
ATOM    168  HA  VAL A  91      -2.637  -8.799  -1.575  1.00  1.14           H  
ATOM    169  HB  VAL A  91      -2.080  -6.460   0.266  1.00  1.09           H  
ATOM    170 HG11 VAL A  91      -4.486  -8.269   0.066  1.00  1.32           H  
ATOM    171 HG12 VAL A  91      -4.436  -6.541  -0.278  1.00  1.21           H  
ATOM    172 HG13 VAL A  91      -4.193  -7.120   1.371  1.00  1.30           H  
ATOM    173 HG21 VAL A  91      -2.314  -9.412   0.835  1.00  1.33           H  
ATOM    174 HG22 VAL A  91      -2.087  -8.144   2.039  1.00  1.36           H  
ATOM    175 HG23 VAL A  91      -0.824  -8.468   0.851  1.00  1.22           H  
ATOM    176  N   PHE A  92      -2.346  -5.644  -2.487  1.00  0.85           N  
ATOM    177  CA  PHE A  92      -2.926  -4.609  -3.330  1.00  0.79           C  
ATOM    178  C   PHE A  92      -2.923  -5.032  -4.794  1.00  0.77           C  
ATOM    179  O   PHE A  92      -3.819  -4.664  -5.557  1.00  0.79           O  
ATOM    180  CB  PHE A  92      -2.180  -3.286  -3.146  1.00  0.71           C  
ATOM    181  CG  PHE A  92      -2.272  -2.715  -1.751  1.00  0.78           C  
ATOM    182  CD1 PHE A  92      -3.229  -3.173  -0.852  1.00  0.95           C  
ATOM    183  CD2 PHE A  92      -1.400  -1.721  -1.335  1.00  0.92           C  
ATOM    184  CE1 PHE A  92      -3.305  -2.655   0.427  1.00  1.02           C  
ATOM    185  CE2 PHE A  92      -1.476  -1.199  -0.058  1.00  1.06           C  
ATOM    186  CZ  PHE A  92      -2.428  -1.668   0.823  1.00  1.02           C  
ATOM    187  H   PHE A  92      -1.491  -5.468  -2.031  1.00  0.83           H  
ATOM    188  HA  PHE A  92      -3.951  -4.474  -3.016  1.00  0.87           H  
ATOM    189  HB2 PHE A  92      -1.137  -3.438  -3.376  1.00  0.66           H  
ATOM    190  HB3 PHE A  92      -2.590  -2.558  -3.832  1.00  0.75           H  
ATOM    191  HD1 PHE A  92      -3.916  -3.945  -1.156  1.00  1.14           H  
ATOM    192  HD2 PHE A  92      -0.653  -1.350  -2.020  1.00  1.04           H  
ATOM    193  HE1 PHE A  92      -4.053  -3.018   1.116  1.00  1.20           H  
ATOM    194  HE2 PHE A  92      -0.789  -0.425   0.251  1.00  1.31           H  
ATOM    195  HZ  PHE A  92      -2.487  -1.266   1.824  1.00  1.14           H  
ATOM    196  N   ASP A  93      -1.912  -5.802  -5.182  1.00  0.75           N  
ATOM    197  CA  ASP A  93      -1.820  -6.301  -6.544  1.00  0.75           C  
ATOM    198  C   ASP A  93      -2.666  -7.562  -6.666  1.00  0.86           C  
ATOM    199  O   ASP A  93      -2.198  -8.669  -6.400  1.00  0.95           O  
ATOM    200  CB  ASP A  93      -0.364  -6.586  -6.929  1.00  0.72           C  
ATOM    201  CG  ASP A  93      -0.225  -6.996  -8.382  1.00  0.72           C  
ATOM    202  OD1 ASP A  93      -0.853  -6.353  -9.247  1.00  0.76           O  
ATOM    203  OD2 ASP A  93       0.512  -7.958  -8.671  1.00  0.79           O  
ATOM    204  H   ASP A  93      -1.214  -6.041  -4.534  1.00  0.76           H  
ATOM    205  HA  ASP A  93      -2.222  -5.545  -7.203  1.00  0.73           H  
ATOM    206  HB2 ASP A  93       0.225  -5.698  -6.768  1.00  0.69           H  
ATOM    207  HB3 ASP A  93       0.019  -7.385  -6.311  1.00  0.78           H  
ATOM    208  N   LYS A  94      -3.922  -7.380  -7.047  1.00  0.97           N  
ATOM    209  CA  LYS A  94      -4.858  -8.490  -7.175  1.00  1.10           C  
ATOM    210  C   LYS A  94      -4.760  -9.168  -8.533  1.00  1.11           C  
ATOM    211  O   LYS A  94      -4.952 -10.378  -8.639  1.00  1.21           O  
ATOM    212  CB  LYS A  94      -6.289  -8.003  -6.941  1.00  1.23           C  
ATOM    213  CG  LYS A  94      -6.504  -7.398  -5.564  1.00  1.28           C  
ATOM    214  CD  LYS A  94      -6.932  -5.943  -5.656  1.00  1.11           C  
ATOM    215  CE  LYS A  94      -6.755  -5.234  -4.328  1.00  1.19           C  
ATOM    216  NZ  LYS A  94      -7.346  -3.871  -4.345  1.00  1.18           N  
ATOM    217  H   LYS A  94      -4.226  -6.471  -7.254  1.00  1.01           H  
ATOM    218  HA  LYS A  94      -4.611  -9.214  -6.412  1.00  1.15           H  
ATOM    219  HB2 LYS A  94      -6.527  -7.251  -7.682  1.00  1.19           H  
ATOM    220  HB3 LYS A  94      -6.965  -8.836  -7.057  1.00  1.44           H  
ATOM    221  HG2 LYS A  94      -7.273  -7.957  -5.053  1.00  1.65           H  
ATOM    222  HG3 LYS A  94      -5.582  -7.459  -5.006  1.00  1.48           H  
ATOM    223  HD2 LYS A  94      -6.329  -5.445  -6.401  1.00  1.24           H  
ATOM    224  HD3 LYS A  94      -7.973  -5.900  -5.942  1.00  1.45           H  
ATOM    225  HE2 LYS A  94      -7.237  -5.816  -3.557  1.00  1.60           H  
ATOM    226  HE3 LYS A  94      -5.698  -5.157  -4.115  1.00  1.53           H  
ATOM    227  HZ1 LYS A  94      -8.388  -3.938  -4.385  1.00  1.62           H  
ATOM    228  HZ2 LYS A  94      -7.013  -3.342  -5.180  1.00  1.55           H  
ATOM    229  HZ3 LYS A  94      -7.077  -3.351  -3.488  1.00  1.58           H  
ATOM    230  N   ASP A  95      -4.459  -8.398  -9.571  1.00  1.06           N  
ATOM    231  CA  ASP A  95      -4.347  -8.965 -10.911  1.00  1.11           C  
ATOM    232  C   ASP A  95      -3.113  -9.865 -11.005  1.00  1.06           C  
ATOM    233  O   ASP A  95      -3.094 -10.840 -11.763  1.00  1.15           O  
ATOM    234  CB  ASP A  95      -4.325  -7.863 -11.977  1.00  1.13           C  
ATOM    235  CG  ASP A  95      -2.948  -7.294 -12.230  1.00  1.00           C  
ATOM    236  OD1 ASP A  95      -2.440  -6.530 -11.374  1.00  0.89           O  
ATOM    237  OD2 ASP A  95      -2.370  -7.596 -13.282  1.00  1.36           O  
ATOM    238  H   ASP A  95      -4.309  -7.436  -9.434  1.00  1.02           H  
ATOM    239  HA  ASP A  95      -5.222  -9.582 -11.069  1.00  1.22           H  
ATOM    240  HB2 ASP A  95      -4.696  -8.269 -12.907  1.00  1.31           H  
ATOM    241  HB3 ASP A  95      -4.973  -7.059 -11.662  1.00  1.23           H  
ATOM    242  N   GLY A  96      -2.097  -9.545 -10.212  1.00  0.97           N  
ATOM    243  CA  GLY A  96      -0.895 -10.353 -10.176  1.00  0.97           C  
ATOM    244  C   GLY A  96       0.138  -9.980 -11.221  1.00  0.91           C  
ATOM    245  O   GLY A  96       0.919 -10.832 -11.644  1.00  1.02           O  
ATOM    246  H   GLY A  96      -2.167  -8.749  -9.644  1.00  0.95           H  
ATOM    247  HA2 GLY A  96      -0.444 -10.255  -9.199  1.00  0.94           H  
ATOM    248  HA3 GLY A  96      -1.175 -11.384 -10.317  1.00  1.08           H  
ATOM    249  N   ASN A  97       0.166  -8.723 -11.639  1.00  0.84           N  
ATOM    250  CA  ASN A  97       1.145  -8.294 -12.635  1.00  0.82           C  
ATOM    251  C   ASN A  97       2.416  -7.791 -11.962  1.00  0.72           C  
ATOM    252  O   ASN A  97       3.426  -7.544 -12.623  1.00  0.73           O  
ATOM    253  CB  ASN A  97       0.580  -7.216 -13.575  1.00  0.86           C  
ATOM    254  CG  ASN A  97       0.402  -5.853 -12.918  1.00  0.76           C  
ATOM    255  OD1 ASN A  97       0.005  -5.746 -11.753  1.00  0.73           O  
ATOM    256  ND2 ASN A  97       0.699  -4.799 -13.663  1.00  0.80           N  
ATOM    257  H   ASN A  97      -0.483  -8.079 -11.282  1.00  0.90           H  
ATOM    258  HA  ASN A  97       1.400  -9.162 -13.222  1.00  0.89           H  
ATOM    259  HB2 ASN A  97       1.248  -7.101 -14.416  1.00  0.91           H  
ATOM    260  HB3 ASN A  97      -0.385  -7.544 -13.935  1.00  0.95           H  
ATOM    261 HD21 ASN A  97       1.010  -4.952 -14.583  1.00  0.88           H  
ATOM    262 HD22 ASN A  97       0.594  -3.907 -13.270  1.00  0.78           H  
ATOM    263  N   GLY A  98       2.368  -7.663 -10.644  1.00  0.67           N  
ATOM    264  CA  GLY A  98       3.520  -7.193  -9.901  1.00  0.64           C  
ATOM    265  C   GLY A  98       3.570  -5.683  -9.842  1.00  0.57           C  
ATOM    266  O   GLY A  98       4.615  -5.102  -9.559  1.00  0.62           O  
ATOM    267  H   GLY A  98       1.535  -7.886 -10.162  1.00  0.71           H  
ATOM    268  HA2 GLY A  98       3.473  -7.584  -8.895  1.00  0.69           H  
ATOM    269  HA3 GLY A  98       4.418  -7.556 -10.378  1.00  0.68           H  
ATOM    270  N   TYR A  99       2.438  -5.051 -10.127  1.00  0.54           N  
ATOM    271  CA  TYR A  99       2.334  -3.596 -10.111  1.00  0.51           C  
ATOM    272  C   TYR A  99       0.962  -3.169  -9.609  1.00  0.50           C  
ATOM    273  O   TYR A  99      -0.042  -3.848  -9.857  1.00  0.63           O  
ATOM    274  CB  TYR A  99       2.570  -3.005 -11.509  1.00  0.57           C  
ATOM    275  CG  TYR A  99       3.954  -3.255 -12.063  1.00  0.64           C  
ATOM    276  CD1 TYR A  99       5.027  -2.457 -11.687  1.00  0.85           C  
ATOM    277  CD2 TYR A  99       4.185  -4.288 -12.961  1.00  0.74           C  
ATOM    278  CE1 TYR A  99       6.292  -2.686 -12.191  1.00  1.05           C  
ATOM    279  CE2 TYR A  99       5.446  -4.522 -13.467  1.00  0.92           C  
ATOM    280  CZ  TYR A  99       6.495  -3.719 -13.079  1.00  1.04           C  
ATOM    281  OH  TYR A  99       7.755  -3.954 -13.576  1.00  1.29           O  
ATOM    282  H   TYR A  99       1.645  -5.579 -10.352  1.00  0.60           H  
ATOM    283  HA  TYR A  99       3.086  -3.217  -9.436  1.00  0.52           H  
ATOM    284  HB2 TYR A  99       1.862  -3.432 -12.198  1.00  0.64           H  
ATOM    285  HB3 TYR A  99       2.420  -1.934 -11.467  1.00  0.68           H  
ATOM    286  HD1 TYR A  99       4.864  -1.649 -10.988  1.00  0.97           H  
ATOM    287  HD2 TYR A  99       3.360  -4.914 -13.261  1.00  0.82           H  
ATOM    288  HE1 TYR A  99       7.114  -2.055 -11.890  1.00  1.29           H  
ATOM    289  HE2 TYR A  99       5.608  -5.332 -14.164  1.00  1.08           H  
ATOM    290  HH  TYR A  99       7.689  -4.443 -14.403  1.00  1.44           H  
ATOM    291  N   ILE A 100       0.928  -2.060  -8.893  1.00  0.40           N  
ATOM    292  CA  ILE A 100      -0.316  -1.519  -8.369  1.00  0.40           C  
ATOM    293  C   ILE A 100      -0.915  -0.542  -9.376  1.00  0.44           C  
ATOM    294  O   ILE A 100      -0.459   0.597  -9.502  1.00  0.45           O  
ATOM    295  CB  ILE A 100      -0.086  -0.816  -7.006  1.00  0.37           C  
ATOM    296  CG1 ILE A 100       0.064  -1.847  -5.895  1.00  0.48           C  
ATOM    297  CG2 ILE A 100      -1.202   0.171  -6.661  1.00  0.40           C  
ATOM    298  CD1 ILE A 100       0.470  -1.235  -4.575  1.00  0.56           C  
ATOM    299  H   ILE A 100       1.768  -1.584  -8.713  1.00  0.39           H  
ATOM    300  HA  ILE A 100      -1.004  -2.339  -8.221  1.00  0.45           H  
ATOM    301  HB  ILE A 100       0.831  -0.258  -7.082  1.00  0.39           H  
ATOM    302 HG12 ILE A 100      -0.877  -2.356  -5.753  1.00  0.55           H  
ATOM    303 HG13 ILE A 100       0.820  -2.564  -6.177  1.00  0.54           H  
ATOM    304 HG21 ILE A 100      -2.058  -0.367  -6.281  1.00  0.56           H  
ATOM    305 HG22 ILE A 100      -1.484   0.718  -7.547  1.00  0.57           H  
ATOM    306 HG23 ILE A 100      -0.844   0.869  -5.902  1.00  0.46           H  
ATOM    307 HD11 ILE A 100       1.529  -1.018  -4.590  1.00  1.18           H  
ATOM    308 HD12 ILE A 100       0.257  -1.927  -3.773  1.00  1.15           H  
ATOM    309 HD13 ILE A 100      -0.081  -0.317  -4.419  1.00  1.10           H  
ATOM    310  N   SER A 101      -1.905  -1.010 -10.119  1.00  0.51           N  
ATOM    311  CA  SER A 101      -2.567  -0.185 -11.115  1.00  0.59           C  
ATOM    312  C   SER A 101      -3.576   0.742 -10.452  1.00  0.58           C  
ATOM    313  O   SER A 101      -3.970   0.526  -9.304  1.00  0.54           O  
ATOM    314  CB  SER A 101      -3.263  -1.074 -12.153  1.00  0.70           C  
ATOM    315  OG  SER A 101      -3.914  -0.299 -13.145  1.00  1.33           O  
ATOM    316  H   SER A 101      -2.198  -1.940  -9.998  1.00  0.55           H  
ATOM    317  HA  SER A 101      -1.813   0.410 -11.607  1.00  0.60           H  
ATOM    318  HB2 SER A 101      -2.530  -1.706 -12.632  1.00  1.19           H  
ATOM    319  HB3 SER A 101      -3.998  -1.692 -11.658  1.00  1.18           H  
ATOM    320  HG  SER A 101      -3.818  -0.731 -14.003  1.00  1.48           H  
ATOM    321  N   ALA A 102      -3.993   1.773 -11.182  1.00  0.63           N  
ATOM    322  CA  ALA A 102      -4.964   2.732 -10.676  1.00  0.65           C  
ATOM    323  C   ALA A 102      -6.241   2.014 -10.261  1.00  0.66           C  
ATOM    324  O   ALA A 102      -6.803   2.281  -9.200  1.00  0.64           O  
ATOM    325  CB  ALA A 102      -5.263   3.787 -11.731  1.00  0.75           C  
ATOM    326  H   ALA A 102      -3.640   1.885 -12.089  1.00  0.68           H  
ATOM    327  HA  ALA A 102      -4.538   3.220  -9.814  1.00  0.61           H  
ATOM    328  HB1 ALA A 102      -4.339   4.234 -12.065  1.00  0.84           H  
ATOM    329  HB2 ALA A 102      -5.898   4.551 -11.305  1.00  0.86           H  
ATOM    330  HB3 ALA A 102      -5.766   3.327 -12.569  1.00  0.86           H  
ATOM    331  N   ALA A 103      -6.673   1.071 -11.093  1.00  0.73           N  
ATOM    332  CA  ALA A 103      -7.876   0.295 -10.820  1.00  0.78           C  
ATOM    333  C   ALA A 103      -7.718  -0.518  -9.541  1.00  0.74           C  
ATOM    334  O   ALA A 103      -8.649  -0.626  -8.738  1.00  0.78           O  
ATOM    335  CB  ALA A 103      -8.184  -0.623 -11.992  1.00  0.89           C  
ATOM    336  H   ALA A 103      -6.170   0.894 -11.915  1.00  0.76           H  
ATOM    337  HA  ALA A 103      -8.701   0.983 -10.701  1.00  0.81           H  
ATOM    338  HB1 ALA A 103      -8.281  -0.036 -12.895  1.00  0.99           H  
ATOM    339  HB2 ALA A 103      -9.109  -1.148 -11.804  1.00  1.01           H  
ATOM    340  HB3 ALA A 103      -7.382  -1.338 -12.112  1.00  0.93           H  
ATOM    341  N   GLU A 104      -6.518  -1.059  -9.350  1.00  0.69           N  
ATOM    342  CA  GLU A 104      -6.212  -1.871  -8.180  1.00  0.67           C  
ATOM    343  C   GLU A 104      -6.175  -1.018  -6.916  1.00  0.60           C  
ATOM    344  O   GLU A 104      -6.622  -1.455  -5.852  1.00  0.64           O  
ATOM    345  CB  GLU A 104      -4.879  -2.600  -8.369  1.00  0.66           C  
ATOM    346  CG  GLU A 104      -4.893  -3.585  -9.527  1.00  0.76           C  
ATOM    347  CD  GLU A 104      -3.594  -4.350  -9.670  1.00  0.75           C  
ATOM    348  OE1 GLU A 104      -2.676  -3.876 -10.372  1.00  0.71           O  
ATOM    349  OE2 GLU A 104      -3.462  -5.444  -9.107  1.00  0.86           O  
ATOM    350  H   GLU A 104      -5.816  -0.899 -10.013  1.00  0.68           H  
ATOM    351  HA  GLU A 104      -6.997  -2.605  -8.076  1.00  0.74           H  
ATOM    352  HB2 GLU A 104      -4.103  -1.870  -8.556  1.00  0.60           H  
ATOM    353  HB3 GLU A 104      -4.642  -3.141  -7.463  1.00  0.69           H  
ATOM    354  HG2 GLU A 104      -5.692  -4.292  -9.370  1.00  0.88           H  
ATOM    355  HG3 GLU A 104      -5.074  -3.038 -10.441  1.00  0.79           H  
ATOM    356  N   LEU A 105      -5.650   0.202  -7.034  1.00  0.54           N  
ATOM    357  CA  LEU A 105      -5.564   1.110  -5.892  1.00  0.49           C  
ATOM    358  C   LEU A 105      -6.948   1.652  -5.537  1.00  0.51           C  
ATOM    359  O   LEU A 105      -7.230   1.946  -4.376  1.00  0.51           O  
ATOM    360  CB  LEU A 105      -4.593   2.269  -6.173  1.00  0.46           C  
ATOM    361  CG  LEU A 105      -3.991   2.929  -4.921  1.00  0.45           C  
ATOM    362  CD1 LEU A 105      -2.956   2.020  -4.289  1.00  0.43           C  
ATOM    363  CD2 LEU A 105      -3.358   4.275  -5.256  1.00  0.47           C  
ATOM    364  H   LEU A 105      -5.307   0.497  -7.909  1.00  0.54           H  
ATOM    365  HA  LEU A 105      -5.196   0.538  -5.051  1.00  0.50           H  
ATOM    366  HB2 LEU A 105      -3.783   1.892  -6.782  1.00  0.45           H  
ATOM    367  HB3 LEU A 105      -5.122   3.022  -6.732  1.00  0.51           H  
ATOM    368  HG  LEU A 105      -4.775   3.097  -4.198  1.00  0.53           H  
ATOM    369 HD11 LEU A 105      -1.999   2.152  -4.806  1.00  0.91           H  
ATOM    370 HD12 LEU A 105      -3.274   0.994  -4.370  1.00  0.93           H  
ATOM    371 HD13 LEU A 105      -2.831   2.283  -3.248  1.00  0.97           H  
ATOM    372 HD21 LEU A 105      -3.915   4.752  -6.051  1.00  0.88           H  
ATOM    373 HD22 LEU A 105      -2.312   4.128  -5.575  1.00  0.85           H  
ATOM    374 HD23 LEU A 105      -3.375   4.905  -4.378  1.00  0.93           H  
ATOM    375  N   ARG A 106      -7.820   1.771  -6.540  1.00  0.56           N  
ATOM    376  CA  ARG A 106      -9.179   2.263  -6.318  1.00  0.61           C  
ATOM    377  C   ARG A 106      -9.928   1.337  -5.367  1.00  0.66           C  
ATOM    378  O   ARG A 106     -10.767   1.777  -4.585  1.00  0.86           O  
ATOM    379  CB  ARG A 106      -9.953   2.374  -7.635  1.00  0.66           C  
ATOM    380  CG  ARG A 106      -9.569   3.577  -8.480  1.00  0.79           C  
ATOM    381  CD  ARG A 106     -10.583   3.833  -9.587  1.00  0.86           C  
ATOM    382  NE  ARG A 106     -10.845   2.631 -10.375  1.00  1.16           N  
ATOM    383  CZ  ARG A 106     -10.621   2.525 -11.685  1.00  1.52           C  
ATOM    384  NH1 ARG A 106     -10.142   3.550 -12.376  1.00  1.58           N  
ATOM    385  NH2 ARG A 106     -10.887   1.391 -12.311  1.00  2.15           N  
ATOM    386  H   ARG A 106      -7.535   1.534  -7.449  1.00  0.59           H  
ATOM    387  HA  ARG A 106      -9.108   3.242  -5.869  1.00  0.61           H  
ATOM    388  HB2 ARG A 106      -9.771   1.483  -8.219  1.00  0.80           H  
ATOM    389  HB3 ARG A 106     -11.010   2.437  -7.415  1.00  0.85           H  
ATOM    390  HG2 ARG A 106      -9.518   4.449  -7.846  1.00  1.14           H  
ATOM    391  HG3 ARG A 106      -8.601   3.396  -8.926  1.00  1.06           H  
ATOM    392  HD2 ARG A 106     -11.508   4.169  -9.141  1.00  1.19           H  
ATOM    393  HD3 ARG A 106     -10.199   4.601 -10.236  1.00  1.07           H  
ATOM    394  HE  ARG A 106     -11.210   1.851  -9.897  1.00  1.45           H  
ATOM    395 HH11 ARG A 106      -9.940   4.431 -11.919  1.00  1.44           H  
ATOM    396 HH12 ARG A 106      -9.974   3.458 -13.363  1.00  2.00           H  
ATOM    397 HH21 ARG A 106     -11.261   0.610 -11.801  1.00  2.38           H  
ATOM    398 HH22 ARG A 106     -10.711   1.307 -13.295  1.00  2.51           H  
ATOM    399  N   HIS A 107      -9.606   0.050  -5.439  1.00  0.65           N  
ATOM    400  CA  HIS A 107     -10.232  -0.960  -4.588  1.00  0.70           C  
ATOM    401  C   HIS A 107      -9.560  -0.999  -3.209  1.00  0.75           C  
ATOM    402  O   HIS A 107     -10.013  -1.684  -2.292  1.00  1.06           O  
ATOM    403  CB  HIS A 107     -10.159  -2.329  -5.279  1.00  0.71           C  
ATOM    404  CG  HIS A 107     -10.792  -3.455  -4.513  1.00  0.85           C  
ATOM    405  ND1 HIS A 107     -10.052  -4.533  -4.091  1.00  1.03           N  
ATOM    406  CD2 HIS A 107     -12.081  -3.624  -4.120  1.00  1.00           C  
ATOM    407  CE1 HIS A 107     -10.895  -5.329  -3.457  1.00  1.21           C  
ATOM    408  NE2 HIS A 107     -12.137  -4.823  -3.451  1.00  1.18           N  
ATOM    409  H   HIS A 107      -8.935  -0.232  -6.095  1.00  0.72           H  
ATOM    410  HA  HIS A 107     -11.269  -0.687  -4.460  1.00  0.77           H  
ATOM    411  HB2 HIS A 107     -10.658  -2.262  -6.234  1.00  0.75           H  
ATOM    412  HB3 HIS A 107      -9.120  -2.582  -5.442  1.00  0.71           H  
ATOM    413  HD2 HIS A 107     -12.906  -2.954  -4.304  1.00  1.08           H  
ATOM    414  HE1 HIS A 107     -10.620  -6.272  -3.008  1.00  1.44           H  
ATOM    415  HE2 HIS A 107     -12.868  -5.108  -2.852  1.00  1.37           H  
ATOM    416  N   VAL A 108      -8.482  -0.242  -3.069  1.00  0.59           N  
ATOM    417  CA  VAL A 108      -7.747  -0.174  -1.814  1.00  0.63           C  
ATOM    418  C   VAL A 108      -8.260   0.982  -0.963  1.00  0.70           C  
ATOM    419  O   VAL A 108      -8.628   0.801   0.195  1.00  0.72           O  
ATOM    420  CB  VAL A 108      -6.231   0.012  -2.057  1.00  0.63           C  
ATOM    421  CG1 VAL A 108      -5.477   0.207  -0.745  1.00  0.68           C  
ATOM    422  CG2 VAL A 108      -5.668  -1.171  -2.824  1.00  0.68           C  
ATOM    423  H   VAL A 108      -8.183   0.305  -3.825  1.00  0.61           H  
ATOM    424  HA  VAL A 108      -7.900  -1.104  -1.280  1.00  0.67           H  
ATOM    425  HB  VAL A 108      -6.094   0.899  -2.657  1.00  0.64           H  
ATOM    426 HG11 VAL A 108      -5.685  -0.621  -0.084  1.00  0.99           H  
ATOM    427 HG12 VAL A 108      -5.794   1.131  -0.276  1.00  0.97           H  
ATOM    428 HG13 VAL A 108      -4.416   0.253  -0.943  1.00  1.04           H  
ATOM    429 HG21 VAL A 108      -4.616  -1.012  -3.012  1.00  0.79           H  
ATOM    430 HG22 VAL A 108      -6.191  -1.273  -3.762  1.00  0.76           H  
ATOM    431 HG23 VAL A 108      -5.798  -2.072  -2.239  1.00  0.74           H  
ATOM    432  N   MET A 109      -8.315   2.165  -1.568  1.00  0.82           N  
ATOM    433  CA  MET A 109      -8.758   3.370  -0.874  1.00  0.99           C  
ATOM    434  C   MET A 109     -10.252   3.332  -0.549  1.00  0.97           C  
ATOM    435  O   MET A 109     -10.728   4.089   0.298  1.00  1.04           O  
ATOM    436  CB  MET A 109      -8.416   4.615  -1.696  1.00  1.26           C  
ATOM    437  CG  MET A 109      -6.950   5.030  -1.580  1.00  1.46           C  
ATOM    438  SD  MET A 109      -5.815   3.730  -2.116  1.00  1.60           S  
ATOM    439  CE  MET A 109      -4.315   4.194  -1.258  1.00  1.52           C  
ATOM    440  H   MET A 109      -8.037   2.234  -2.509  1.00  0.84           H  
ATOM    441  HA  MET A 109      -8.215   3.417   0.057  1.00  1.02           H  
ATOM    442  HB2 MET A 109      -8.636   4.417  -2.733  1.00  1.22           H  
ATOM    443  HB3 MET A 109      -9.029   5.437  -1.357  1.00  1.44           H  
ATOM    444  HG2 MET A 109      -6.787   5.906  -2.192  1.00  1.72           H  
ATOM    445  HG3 MET A 109      -6.739   5.269  -0.548  1.00  1.53           H  
ATOM    446  HE1 MET A 109      -4.497   4.202  -0.193  1.00  1.88           H  
ATOM    447  HE2 MET A 109      -4.011   5.178  -1.577  1.00  1.74           H  
ATOM    448  HE3 MET A 109      -3.530   3.484  -1.486  1.00  1.77           H  
ATOM    449  N   THR A 110     -10.989   2.445  -1.207  1.00  0.98           N  
ATOM    450  CA  THR A 110     -12.415   2.320  -0.950  1.00  1.08           C  
ATOM    451  C   THR A 110     -12.644   1.667   0.409  1.00  1.03           C  
ATOM    452  O   THR A 110     -13.572   2.026   1.136  1.00  1.13           O  
ATOM    453  CB  THR A 110     -13.126   1.500  -2.041  1.00  1.19           C  
ATOM    454  OG1 THR A 110     -12.187   0.634  -2.681  1.00  1.27           O  
ATOM    455  CG2 THR A 110     -13.767   2.412  -3.074  1.00  1.67           C  
ATOM    456  H   THR A 110     -10.566   1.866  -1.874  1.00  0.97           H  
ATOM    457  HA  THR A 110     -12.836   3.314  -0.939  1.00  1.19           H  
ATOM    458  HB  THR A 110     -13.899   0.901  -1.578  1.00  1.39           H  
ATOM    459  HG1 THR A 110     -11.843   1.065  -3.476  1.00  1.30           H  
ATOM    460 HG21 THR A 110     -13.017   3.068  -3.491  1.00  1.90           H  
ATOM    461 HG22 THR A 110     -14.542   3.001  -2.607  1.00  2.02           H  
ATOM    462 HG23 THR A 110     -14.200   1.813  -3.862  1.00  1.80           H  
ATOM    463  N   ASN A 111     -11.768   0.724   0.751  1.00  0.96           N  
ATOM    464  CA  ASN A 111     -11.841   0.011   2.025  1.00  1.02           C  
ATOM    465  C   ASN A 111     -11.325   0.903   3.148  1.00  0.98           C  
ATOM    466  O   ASN A 111     -11.634   0.700   4.323  1.00  1.10           O  
ATOM    467  CB  ASN A 111     -11.010  -1.274   1.952  1.00  1.06           C  
ATOM    468  CG  ASN A 111     -11.352  -2.269   3.049  1.00  1.39           C  
ATOM    469  OD1 ASN A 111     -10.793  -2.229   4.145  1.00  1.74           O  
ATOM    470  ND2 ASN A 111     -12.265  -3.179   2.752  1.00  1.85           N  
ATOM    471  H   ASN A 111     -11.046   0.502   0.127  1.00  0.94           H  
ATOM    472  HA  ASN A 111     -12.875  -0.239   2.215  1.00  1.15           H  
ATOM    473  HB2 ASN A 111     -11.182  -1.749   0.998  1.00  1.22           H  
ATOM    474  HB3 ASN A 111      -9.965  -1.019   2.035  1.00  1.13           H  
ATOM    475 HD21 ASN A 111     -12.663  -3.162   1.859  1.00  2.08           H  
ATOM    476 HD22 ASN A 111     -12.499  -3.844   3.436  1.00  2.20           H  
ATOM    477  N   LEU A 112     -10.548   1.907   2.761  1.00  0.91           N  
ATOM    478  CA  LEU A 112      -9.970   2.864   3.697  1.00  0.95           C  
ATOM    479  C   LEU A 112     -11.051   3.801   4.242  1.00  1.03           C  
ATOM    480  O   LEU A 112     -10.828   4.557   5.191  1.00  1.23           O  
ATOM    481  CB  LEU A 112      -8.876   3.666   2.985  1.00  0.92           C  
ATOM    482  CG  LEU A 112      -8.180   4.745   3.819  1.00  0.87           C  
ATOM    483  CD1 LEU A 112      -7.387   4.119   4.957  1.00  1.19           C  
ATOM    484  CD2 LEU A 112      -7.274   5.595   2.933  1.00  0.87           C  
ATOM    485  H   LEU A 112     -10.354   2.007   1.808  1.00  0.89           H  
ATOM    486  HA  LEU A 112      -9.535   2.313   4.517  1.00  1.00           H  
ATOM    487  HB2 LEU A 112      -8.124   2.972   2.640  1.00  1.10           H  
ATOM    488  HB3 LEU A 112      -9.320   4.141   2.124  1.00  1.03           H  
ATOM    489  HG  LEU A 112      -8.927   5.393   4.251  1.00  1.01           H  
ATOM    490 HD11 LEU A 112      -7.102   4.886   5.661  1.00  1.53           H  
ATOM    491 HD12 LEU A 112      -6.501   3.647   4.559  1.00  1.61           H  
ATOM    492 HD13 LEU A 112      -7.995   3.380   5.457  1.00  1.67           H  
ATOM    493 HD21 LEU A 112      -7.872   6.123   2.203  1.00  1.34           H  
ATOM    494 HD22 LEU A 112      -6.568   4.958   2.423  1.00  1.33           H  
ATOM    495 HD23 LEU A 112      -6.738   6.309   3.541  1.00  1.33           H  
ATOM    496  N   GLY A 113     -12.227   3.745   3.635  1.00  1.01           N  
ATOM    497  CA  GLY A 113     -13.321   4.591   4.060  1.00  1.13           C  
ATOM    498  C   GLY A 113     -13.356   5.881   3.274  1.00  1.03           C  
ATOM    499  O   GLY A 113     -14.419   6.334   2.854  1.00  1.09           O  
ATOM    500  H   GLY A 113     -12.353   3.124   2.888  1.00  1.02           H  
ATOM    501  HA2 GLY A 113     -14.251   4.063   3.915  1.00  1.25           H  
ATOM    502  HA3 GLY A 113     -13.203   4.818   5.109  1.00  1.21           H  
ATOM    503  N   GLU A 114     -12.185   6.464   3.068  1.00  1.05           N  
ATOM    504  CA  GLU A 114     -12.064   7.704   2.320  1.00  1.02           C  
ATOM    505  C   GLU A 114     -12.135   7.423   0.821  1.00  0.95           C  
ATOM    506  O   GLU A 114     -11.122   7.420   0.123  1.00  1.06           O  
ATOM    507  CB  GLU A 114     -10.755   8.412   2.681  1.00  1.16           C  
ATOM    508  CG  GLU A 114     -10.692   8.833   4.140  1.00  1.42           C  
ATOM    509  CD  GLU A 114      -9.399   9.536   4.490  1.00  1.57           C  
ATOM    510  OE1 GLU A 114      -9.114  10.596   3.892  1.00  2.09           O  
ATOM    511  OE2 GLU A 114      -8.671   9.037   5.371  1.00  2.07           O  
ATOM    512  H   GLU A 114     -11.375   6.045   3.427  1.00  1.18           H  
ATOM    513  HA  GLU A 114     -12.894   8.340   2.592  1.00  1.06           H  
ATOM    514  HB2 GLU A 114      -9.927   7.746   2.483  1.00  1.17           H  
ATOM    515  HB3 GLU A 114     -10.651   9.295   2.068  1.00  1.33           H  
ATOM    516  HG2 GLU A 114     -11.513   9.503   4.341  1.00  1.88           H  
ATOM    517  HG3 GLU A 114     -10.787   7.953   4.760  1.00  2.01           H  
ATOM    518  N   LYS A 115     -13.344   7.160   0.348  1.00  0.95           N  
ATOM    519  CA  LYS A 115     -13.579   6.866  -1.055  1.00  1.00           C  
ATOM    520  C   LYS A 115     -13.467   8.132  -1.892  1.00  0.90           C  
ATOM    521  O   LYS A 115     -14.280   9.048  -1.762  1.00  1.05           O  
ATOM    522  CB  LYS A 115     -14.961   6.235  -1.234  1.00  1.22           C  
ATOM    523  CG  LYS A 115     -15.189   5.021  -0.348  1.00  1.39           C  
ATOM    524  CD  LYS A 115     -16.566   4.423  -0.558  1.00  1.68           C  
ATOM    525  CE  LYS A 115     -16.761   3.168   0.280  1.00  1.86           C  
ATOM    526  NZ  LYS A 115     -16.650   3.454   1.734  1.00  1.92           N  
ATOM    527  H   LYS A 115     -14.106   7.166   0.967  1.00  1.03           H  
ATOM    528  HA  LYS A 115     -12.826   6.166  -1.378  1.00  1.07           H  
ATOM    529  HB2 LYS A 115     -15.713   6.972  -0.999  1.00  1.26           H  
ATOM    530  HB3 LYS A 115     -15.076   5.930  -2.262  1.00  1.34           H  
ATOM    531  HG2 LYS A 115     -14.449   4.273  -0.578  1.00  1.66           H  
ATOM    532  HG3 LYS A 115     -15.092   5.320   0.687  1.00  1.39           H  
ATOM    533  HD2 LYS A 115     -17.311   5.152  -0.278  1.00  1.82           H  
ATOM    534  HD3 LYS A 115     -16.681   4.170  -1.602  1.00  2.01           H  
ATOM    535  HE2 LYS A 115     -17.741   2.763   0.078  1.00  2.18           H  
ATOM    536  HE3 LYS A 115     -16.007   2.441   0.005  1.00  1.99           H  
ATOM    537  HZ1 LYS A 115     -17.075   2.681   2.282  1.00  2.22           H  
ATOM    538  HZ2 LYS A 115     -17.144   4.342   1.967  1.00  2.24           H  
ATOM    539  HZ3 LYS A 115     -15.652   3.545   2.006  1.00  2.08           H  
ATOM    540  N   LEU A 116     -12.450   8.180  -2.732  1.00  0.84           N  
ATOM    541  CA  LEU A 116     -12.219   9.327  -3.590  1.00  0.80           C  
ATOM    542  C   LEU A 116     -12.574   8.982  -5.030  1.00  0.83           C  
ATOM    543  O   LEU A 116     -12.988   7.855  -5.319  1.00  0.92           O  
ATOM    544  CB  LEU A 116     -10.758   9.771  -3.498  1.00  0.81           C  
ATOM    545  CG  LEU A 116     -10.288  10.177  -2.101  1.00  0.90           C  
ATOM    546  CD1 LEU A 116      -8.808  10.515  -2.119  1.00  1.27           C  
ATOM    547  CD2 LEU A 116     -11.098  11.356  -1.579  1.00  1.22           C  
ATOM    548  H   LEU A 116     -11.838   7.421  -2.782  1.00  0.96           H  
ATOM    549  HA  LEU A 116     -12.857  10.133  -3.252  1.00  0.83           H  
ATOM    550  HB2 LEU A 116     -10.135   8.957  -3.841  1.00  0.92           H  
ATOM    551  HB3 LEU A 116     -10.614  10.613  -4.158  1.00  0.92           H  
ATOM    552  HG  LEU A 116     -10.433   9.346  -1.425  1.00  1.13           H  
ATOM    553 HD11 LEU A 116      -8.490  10.791  -1.126  1.00  1.59           H  
ATOM    554 HD12 LEU A 116      -8.635  11.342  -2.794  1.00  1.56           H  
ATOM    555 HD13 LEU A 116      -8.246   9.655  -2.453  1.00  1.64           H  
ATOM    556 HD21 LEU A 116     -12.132  11.064  -1.468  1.00  1.54           H  
ATOM    557 HD22 LEU A 116     -11.029  12.179  -2.276  1.00  1.57           H  
ATOM    558 HD23 LEU A 116     -10.706  11.662  -0.621  1.00  1.49           H  
ATOM    559  N   THR A 117     -12.413   9.943  -5.923  1.00  0.82           N  
ATOM    560  CA  THR A 117     -12.717   9.734  -7.330  1.00  0.90           C  
ATOM    561  C   THR A 117     -11.510   9.160  -8.067  1.00  0.88           C  
ATOM    562  O   THR A 117     -10.406   9.102  -7.520  1.00  0.81           O  
ATOM    563  CB  THR A 117     -13.154  11.046  -8.013  1.00  0.96           C  
ATOM    564  OG1 THR A 117     -12.141  12.047  -7.851  1.00  0.95           O  
ATOM    565  CG2 THR A 117     -14.467  11.549  -7.432  1.00  1.08           C  
ATOM    566  H   THR A 117     -12.074  10.825  -5.627  1.00  0.78           H  
ATOM    567  HA  THR A 117     -13.533   9.030  -7.393  1.00  0.99           H  
ATOM    568  HB  THR A 117     -13.294  10.857  -9.068  1.00  1.05           H  
ATOM    569  HG1 THR A 117     -12.017  12.231  -6.902  1.00  0.88           H  
ATOM    570 HG21 THR A 117     -15.237  10.806  -7.581  1.00  1.25           H  
ATOM    571 HG22 THR A 117     -14.750  12.466  -7.923  1.00  1.19           H  
ATOM    572 HG23 THR A 117     -14.343  11.734  -6.374  1.00  1.17           H  
ATOM    573  N   ASP A 118     -11.719   8.756  -9.312  1.00  0.99           N  
ATOM    574  CA  ASP A 118     -10.657   8.175 -10.126  1.00  1.02           C  
ATOM    575  C   ASP A 118      -9.490   9.144 -10.295  1.00  0.94           C  
ATOM    576  O   ASP A 118      -8.332   8.750 -10.189  1.00  0.90           O  
ATOM    577  CB  ASP A 118     -11.199   7.775 -11.494  1.00  1.20           C  
ATOM    578  CG  ASP A 118     -10.231   6.902 -12.264  1.00  1.43           C  
ATOM    579  OD1 ASP A 118      -9.594   6.025 -11.646  1.00  1.99           O  
ATOM    580  OD2 ASP A 118     -10.114   7.077 -13.490  1.00  1.94           O  
ATOM    581  H   ASP A 118     -12.617   8.844  -9.696  1.00  1.08           H  
ATOM    582  HA  ASP A 118     -10.302   7.290  -9.620  1.00  1.01           H  
ATOM    583  HB2 ASP A 118     -12.121   7.230 -11.363  1.00  1.54           H  
ATOM    584  HB3 ASP A 118     -11.390   8.665 -12.073  1.00  1.35           H  
ATOM    585  N   GLU A 119      -9.800  10.415 -10.533  1.00  0.95           N  
ATOM    586  CA  GLU A 119      -8.766  11.428 -10.709  1.00  0.94           C  
ATOM    587  C   GLU A 119      -7.928  11.564  -9.440  1.00  0.80           C  
ATOM    588  O   GLU A 119      -6.707  11.657  -9.502  1.00  0.79           O  
ATOM    589  CB  GLU A 119      -9.382  12.781 -11.072  1.00  1.05           C  
ATOM    590  CG  GLU A 119      -8.861  13.364 -12.377  1.00  1.48           C  
ATOM    591  CD  GLU A 119      -7.357  13.231 -12.514  1.00  2.06           C  
ATOM    592  OE1 GLU A 119      -6.620  13.971 -11.829  1.00  2.51           O  
ATOM    593  OE2 GLU A 119      -6.904  12.382 -13.306  1.00  2.75           O  
ATOM    594  H   GLU A 119     -10.741  10.673 -10.591  1.00  1.01           H  
ATOM    595  HA  GLU A 119      -8.123  11.105 -11.516  1.00  1.00           H  
ATOM    596  HB2 GLU A 119     -10.451  12.664 -11.157  1.00  1.19           H  
ATOM    597  HB3 GLU A 119      -9.167  13.482 -10.281  1.00  1.15           H  
ATOM    598  HG2 GLU A 119      -9.331  12.847 -13.202  1.00  1.94           H  
ATOM    599  HG3 GLU A 119      -9.120  14.413 -12.416  1.00  1.79           H  
ATOM    600  N   GLU A 120      -8.591  11.556  -8.288  1.00  0.73           N  
ATOM    601  CA  GLU A 120      -7.895  11.670  -7.014  1.00  0.63           C  
ATOM    602  C   GLU A 120      -7.003  10.454  -6.787  1.00  0.57           C  
ATOM    603  O   GLU A 120      -5.891  10.572  -6.270  1.00  0.52           O  
ATOM    604  CB  GLU A 120      -8.894  11.828  -5.871  1.00  0.64           C  
ATOM    605  CG  GLU A 120      -9.377  13.260  -5.693  1.00  0.72           C  
ATOM    606  CD  GLU A 120     -10.793  13.344  -5.167  1.00  0.81           C  
ATOM    607  OE1 GLU A 120     -11.552  12.375  -5.346  1.00  0.98           O  
ATOM    608  OE2 GLU A 120     -11.163  14.398  -4.609  1.00  1.14           O  
ATOM    609  H   GLU A 120      -9.567  11.467  -8.295  1.00  0.78           H  
ATOM    610  HA  GLU A 120      -7.272  12.550  -7.060  1.00  0.65           H  
ATOM    611  HB2 GLU A 120      -9.750  11.200  -6.068  1.00  0.67           H  
ATOM    612  HB3 GLU A 120      -8.425  11.511  -4.953  1.00  0.63           H  
ATOM    613  HG2 GLU A 120      -8.723  13.761  -4.997  1.00  0.88           H  
ATOM    614  HG3 GLU A 120      -9.335  13.762  -6.649  1.00  0.93           H  
ATOM    615  N   VAL A 121      -7.486   9.286  -7.193  1.00  0.62           N  
ATOM    616  CA  VAL A 121      -6.714   8.061  -7.057  1.00  0.63           C  
ATOM    617  C   VAL A 121      -5.528   8.090  -8.018  1.00  0.62           C  
ATOM    618  O   VAL A 121      -4.415   7.707  -7.660  1.00  0.58           O  
ATOM    619  CB  VAL A 121      -7.580   6.804  -7.309  1.00  0.77           C  
ATOM    620  CG1 VAL A 121      -6.716   5.553  -7.377  1.00  0.86           C  
ATOM    621  CG2 VAL A 121      -8.635   6.664  -6.218  1.00  0.81           C  
ATOM    622  H   VAL A 121      -8.387   9.248  -7.583  1.00  0.69           H  
ATOM    623  HA  VAL A 121      -6.338   8.019  -6.045  1.00  0.58           H  
ATOM    624  HB  VAL A 121      -8.084   6.922  -8.257  1.00  0.85           H  
ATOM    625 HG11 VAL A 121      -6.135   5.466  -6.470  1.00  1.16           H  
ATOM    626 HG12 VAL A 121      -6.051   5.618  -8.225  1.00  1.34           H  
ATOM    627 HG13 VAL A 121      -7.349   4.685  -7.482  1.00  1.27           H  
ATOM    628 HG21 VAL A 121      -9.240   5.791  -6.414  1.00  1.12           H  
ATOM    629 HG22 VAL A 121      -9.264   7.540  -6.207  1.00  1.03           H  
ATOM    630 HG23 VAL A 121      -8.148   6.558  -5.259  1.00  1.08           H  
ATOM    631  N   ASP A 122      -5.764   8.577  -9.233  1.00  0.71           N  
ATOM    632  CA  ASP A 122      -4.700   8.682 -10.224  1.00  0.77           C  
ATOM    633  C   ASP A 122      -3.651   9.672  -9.740  1.00  0.69           C  
ATOM    634  O   ASP A 122      -2.452   9.445  -9.901  1.00  0.68           O  
ATOM    635  CB  ASP A 122      -5.240   9.115 -11.589  1.00  0.93           C  
ATOM    636  CG  ASP A 122      -4.139   9.230 -12.627  1.00  1.11           C  
ATOM    637  OD1 ASP A 122      -3.623   8.188 -13.087  1.00  1.38           O  
ATOM    638  OD2 ASP A 122      -3.775  10.365 -12.994  1.00  1.34           O  
ATOM    639  H   ASP A 122      -6.679   8.853  -9.471  1.00  0.77           H  
ATOM    640  HA  ASP A 122      -4.238   7.711 -10.318  1.00  0.80           H  
ATOM    641  HB2 ASP A 122      -5.963   8.389 -11.934  1.00  1.03           H  
ATOM    642  HB3 ASP A 122      -5.722  10.078 -11.488  1.00  0.94           H  
ATOM    643  N   GLU A 123      -4.115  10.768  -9.136  1.00  0.66           N  
ATOM    644  CA  GLU A 123      -3.221  11.785  -8.595  1.00  0.65           C  
ATOM    645  C   GLU A 123      -2.415  11.185  -7.454  1.00  0.54           C  
ATOM    646  O   GLU A 123      -1.247  11.523  -7.256  1.00  0.58           O  
ATOM    647  CB  GLU A 123      -4.010  13.003  -8.102  1.00  0.71           C  
ATOM    648  CG  GLU A 123      -3.172  14.268  -8.000  1.00  0.94           C  
ATOM    649  CD  GLU A 123      -2.820  14.637  -6.571  1.00  1.35           C  
ATOM    650  OE1 GLU A 123      -3.253  13.927  -5.641  1.00  1.92           O  
ATOM    651  OE2 GLU A 123      -2.113  15.649  -6.372  1.00  1.94           O  
ATOM    652  H   GLU A 123      -5.088  10.898  -9.062  1.00  0.69           H  
ATOM    653  HA  GLU A 123      -2.547  12.093  -9.381  1.00  0.73           H  
ATOM    654  HB2 GLU A 123      -4.828  13.191  -8.781  1.00  0.86           H  
ATOM    655  HB3 GLU A 123      -4.408  12.784  -7.121  1.00  0.74           H  
ATOM    656  HG2 GLU A 123      -2.254  14.118  -8.550  1.00  1.28           H  
ATOM    657  HG3 GLU A 123      -3.723  15.084  -8.441  1.00  1.27           H  
ATOM    658  N   MET A 124      -3.044  10.276  -6.719  1.00  0.46           N  
ATOM    659  CA  MET A 124      -2.390   9.600  -5.612  1.00  0.42           C  
ATOM    660  C   MET A 124      -1.187   8.822  -6.116  1.00  0.39           C  
ATOM    661  O   MET A 124      -0.108   8.888  -5.532  1.00  0.41           O  
ATOM    662  CB  MET A 124      -3.359   8.667  -4.887  1.00  0.48           C  
ATOM    663  CG  MET A 124      -4.085   9.333  -3.731  1.00  0.66           C  
ATOM    664  SD  MET A 124      -4.644   8.152  -2.492  1.00  0.65           S  
ATOM    665  CE  MET A 124      -3.112   7.307  -2.112  1.00  0.53           C  
ATOM    666  H   MET A 124      -3.982  10.067  -6.919  1.00  0.50           H  
ATOM    667  HA  MET A 124      -2.047  10.358  -4.923  1.00  0.48           H  
ATOM    668  HB2 MET A 124      -4.097   8.313  -5.592  1.00  0.74           H  
ATOM    669  HB3 MET A 124      -2.810   7.822  -4.500  1.00  0.73           H  
ATOM    670  HG2 MET A 124      -3.416  10.036  -3.259  1.00  1.06           H  
ATOM    671  HG3 MET A 124      -4.944   9.859  -4.119  1.00  1.07           H  
ATOM    672  HE1 MET A 124      -3.166   6.894  -1.115  1.00  0.99           H  
ATOM    673  HE2 MET A 124      -2.278   7.999  -2.168  1.00  1.06           H  
ATOM    674  HE3 MET A 124      -2.960   6.504  -2.820  1.00  1.08           H  
ATOM    675  N   ILE A 125      -1.369   8.090  -7.207  1.00  0.39           N  
ATOM    676  CA  ILE A 125      -0.272   7.325  -7.776  1.00  0.42           C  
ATOM    677  C   ILE A 125       0.652   8.248  -8.552  1.00  0.47           C  
ATOM    678  O   ILE A 125       1.803   7.919  -8.795  1.00  0.49           O  
ATOM    679  CB  ILE A 125      -0.743   6.171  -8.678  1.00  0.48           C  
ATOM    680  CG1 ILE A 125      -2.023   5.558  -8.120  1.00  0.51           C  
ATOM    681  CG2 ILE A 125       0.346   5.107  -8.754  1.00  0.85           C  
ATOM    682  CD1 ILE A 125      -2.043   4.052  -8.185  1.00  0.79           C  
ATOM    683  H   ILE A 125      -2.256   8.060  -7.629  1.00  0.42           H  
ATOM    684  HA  ILE A 125       0.284   6.900  -6.954  1.00  0.44           H  
ATOM    685  HB  ILE A 125      -0.925   6.553  -9.672  1.00  0.66           H  
ATOM    686 HG12 ILE A 125      -2.112   5.834  -7.080  1.00  0.51           H  
ATOM    687 HG13 ILE A 125      -2.875   5.932  -8.668  1.00  0.72           H  
ATOM    688 HG21 ILE A 125       0.282   4.467  -7.866  1.00  1.09           H  
ATOM    689 HG22 ILE A 125       1.313   5.584  -8.787  1.00  1.12           H  
ATOM    690 HG23 ILE A 125       0.206   4.508  -9.640  1.00  0.93           H  
ATOM    691 HD11 ILE A 125      -1.323   3.677  -7.467  1.00  1.14           H  
ATOM    692 HD12 ILE A 125      -1.772   3.727  -9.179  1.00  1.21           H  
ATOM    693 HD13 ILE A 125      -3.027   3.688  -7.935  1.00  1.33           H  
ATOM    694  N   ARG A 126       0.140   9.412  -8.925  1.00  0.55           N  
ATOM    695  CA  ARG A 126       0.937  10.405  -9.634  1.00  0.66           C  
ATOM    696  C   ARG A 126       1.979  10.952  -8.669  1.00  0.65           C  
ATOM    697  O   ARG A 126       3.078  11.341  -9.054  1.00  0.76           O  
ATOM    698  CB  ARG A 126       0.041  11.533 -10.146  1.00  0.79           C  
ATOM    699  CG  ARG A 126       0.487  12.134 -11.468  1.00  1.28           C  
ATOM    700  CD  ARG A 126      -0.494  13.192 -11.950  1.00  1.39           C  
ATOM    701  NE  ARG A 126      -1.846  12.655 -12.107  1.00  1.14           N  
ATOM    702  CZ  ARG A 126      -2.961  13.340 -11.843  1.00  1.24           C  
ATOM    703  NH1 ARG A 126      -2.898  14.589 -11.404  1.00  1.70           N  
ATOM    704  NH2 ARG A 126      -4.142  12.771 -12.032  1.00  1.29           N  
ATOM    705  H   ARG A 126      -0.801   9.608  -8.725  1.00  0.57           H  
ATOM    706  HA  ARG A 126       1.430   9.920 -10.462  1.00  0.69           H  
ATOM    707  HB2 ARG A 126      -0.961  11.147 -10.276  1.00  0.84           H  
ATOM    708  HB3 ARG A 126       0.018  12.321  -9.408  1.00  1.07           H  
ATOM    709  HG2 ARG A 126       1.459  12.587 -11.340  1.00  1.68           H  
ATOM    710  HG3 ARG A 126       0.546  11.349 -12.209  1.00  1.51           H  
ATOM    711  HD2 ARG A 126      -0.518  13.999 -11.229  1.00  1.57           H  
ATOM    712  HD3 ARG A 126      -0.154  13.571 -12.900  1.00  1.74           H  
ATOM    713  HE  ARG A 126      -1.931  11.728 -12.437  1.00  1.24           H  
ATOM    714 HH11 ARG A 126      -2.009  15.035 -11.261  1.00  1.97           H  
ATOM    715 HH12 ARG A 126      -3.740  15.093 -11.209  1.00  1.94           H  
ATOM    716 HH21 ARG A 126      -4.197  11.820 -12.375  1.00  1.45           H  
ATOM    717 HH22 ARG A 126      -4.994  13.280 -11.839  1.00  1.46           H  
ATOM    718  N   GLU A 127       1.599  10.959  -7.397  1.00  0.61           N  
ATOM    719  CA  GLU A 127       2.453  11.413  -6.315  1.00  0.69           C  
ATOM    720  C   GLU A 127       3.290  10.237  -5.807  1.00  0.62           C  
ATOM    721  O   GLU A 127       4.249  10.411  -5.057  1.00  0.72           O  
ATOM    722  CB  GLU A 127       1.568  11.984  -5.193  1.00  0.82           C  
ATOM    723  CG  GLU A 127       2.328  12.602  -4.029  1.00  0.89           C  
ATOM    724  CD  GLU A 127       1.429  13.415  -3.112  1.00  1.04           C  
ATOM    725  OE1 GLU A 127       0.733  14.326  -3.612  1.00  1.55           O  
ATOM    726  OE2 GLU A 127       1.418  13.156  -1.890  1.00  1.37           O  
ATOM    727  H   GLU A 127       0.692  10.653  -7.179  1.00  0.60           H  
ATOM    728  HA  GLU A 127       3.105  12.187  -6.691  1.00  0.80           H  
ATOM    729  HB2 GLU A 127       0.925  12.741  -5.613  1.00  1.17           H  
ATOM    730  HB3 GLU A 127       0.953  11.185  -4.805  1.00  1.28           H  
ATOM    731  HG2 GLU A 127       2.780  11.807  -3.451  1.00  1.28           H  
ATOM    732  HG3 GLU A 127       3.100  13.246  -4.421  1.00  1.28           H  
ATOM    733  N   ALA A 128       2.928   9.037  -6.256  1.00  0.51           N  
ATOM    734  CA  ALA A 128       3.616   7.817  -5.847  1.00  0.49           C  
ATOM    735  C   ALA A 128       4.446   7.213  -6.986  1.00  0.51           C  
ATOM    736  O   ALA A 128       5.075   6.168  -6.817  1.00  0.66           O  
ATOM    737  CB  ALA A 128       2.608   6.804  -5.304  1.00  0.47           C  
ATOM    738  H   ALA A 128       2.178   8.971  -6.883  1.00  0.52           H  
ATOM    739  HA  ALA A 128       4.286   8.077  -5.040  1.00  0.59           H  
ATOM    740  HB1 ALA A 128       3.133   5.933  -4.947  1.00  0.77           H  
ATOM    741  HB2 ALA A 128       1.904   6.505  -6.080  1.00  0.72           H  
ATOM    742  HB3 ALA A 128       2.062   7.248  -4.485  1.00  0.82           H  
ATOM    743  N   ASP A 129       4.447   7.873  -8.139  1.00  0.53           N  
ATOM    744  CA  ASP A 129       5.207   7.404  -9.298  1.00  0.57           C  
ATOM    745  C   ASP A 129       6.303   8.407  -9.631  1.00  0.68           C  
ATOM    746  O   ASP A 129       6.049   9.610  -9.732  1.00  0.75           O  
ATOM    747  CB  ASP A 129       4.283   7.199 -10.511  1.00  0.60           C  
ATOM    748  CG  ASP A 129       4.972   6.502 -11.675  1.00  0.64           C  
ATOM    749  OD1 ASP A 129       5.771   5.569 -11.441  1.00  0.65           O  
ATOM    750  OD2 ASP A 129       4.704   6.869 -12.840  1.00  0.80           O  
ATOM    751  H   ASP A 129       3.922   8.694  -8.216  1.00  0.64           H  
ATOM    752  HA  ASP A 129       5.667   6.461  -9.039  1.00  0.55           H  
ATOM    753  HB2 ASP A 129       3.438   6.597 -10.210  1.00  0.61           H  
ATOM    754  HB3 ASP A 129       3.931   8.160 -10.851  1.00  0.67           H  
ATOM    755  N   ILE A 130       7.523   7.916  -9.769  1.00  0.76           N  
ATOM    756  CA  ILE A 130       8.659   8.774 -10.071  1.00  0.90           C  
ATOM    757  C   ILE A 130       9.360   8.328 -11.348  1.00  0.98           C  
ATOM    758  O   ILE A 130       9.878   9.154 -12.098  1.00  1.12           O  
ATOM    759  CB  ILE A 130       9.694   8.773  -8.926  1.00  0.98           C  
ATOM    760  CG1 ILE A 130       8.995   8.702  -7.567  1.00  1.04           C  
ATOM    761  CG2 ILE A 130      10.579  10.013  -9.004  1.00  1.20           C  
ATOM    762  CD1 ILE A 130       9.649   7.738  -6.605  1.00  1.23           C  
ATOM    763  H   ILE A 130       7.664   6.943  -9.662  1.00  0.76           H  
ATOM    764  HA  ILE A 130       8.295   9.782 -10.202  1.00  0.93           H  
ATOM    765  HB  ILE A 130      10.324   7.905  -9.042  1.00  1.07           H  
ATOM    766 HG12 ILE A 130       9.004   9.680  -7.115  1.00  1.16           H  
ATOM    767 HG13 ILE A 130       7.972   8.385  -7.709  1.00  1.14           H  
ATOM    768 HG21 ILE A 130       9.977  10.895  -8.850  1.00  1.37           H  
ATOM    769 HG22 ILE A 130      11.046  10.062  -9.978  1.00  1.44           H  
ATOM    770 HG23 ILE A 130      11.343   9.961  -8.240  1.00  1.31           H  
ATOM    771 HD11 ILE A 130      10.663   8.052  -6.415  1.00  1.40           H  
ATOM    772 HD12 ILE A 130       9.653   6.748  -7.038  1.00  1.40           H  
ATOM    773 HD13 ILE A 130       9.095   7.722  -5.677  1.00  1.45           H  
ATOM    774  N   ASP A 131       9.371   7.024 -11.592  1.00  0.94           N  
ATOM    775  CA  ASP A 131      10.029   6.477 -12.777  1.00  1.05           C  
ATOM    776  C   ASP A 131       9.267   6.840 -14.044  1.00  1.08           C  
ATOM    777  O   ASP A 131       9.846   6.919 -15.130  1.00  1.23           O  
ATOM    778  CB  ASP A 131      10.170   4.953 -12.664  1.00  1.04           C  
ATOM    779  CG  ASP A 131       8.894   4.211 -13.018  1.00  0.97           C  
ATOM    780  OD1 ASP A 131       8.023   4.066 -12.133  1.00  0.81           O  
ATOM    781  OD2 ASP A 131       8.753   3.772 -14.171  1.00  1.35           O  
ATOM    782  H   ASP A 131       8.926   6.411 -10.960  1.00  0.85           H  
ATOM    783  HA  ASP A 131      11.016   6.912 -12.833  1.00  1.15           H  
ATOM    784  HB2 ASP A 131      10.950   4.621 -13.332  1.00  1.20           H  
ATOM    785  HB3 ASP A 131      10.440   4.700 -11.651  1.00  1.07           H  
ATOM    786  N   GLY A 132       7.976   7.084 -13.899  1.00  0.99           N  
ATOM    787  CA  GLY A 132       7.164   7.433 -15.041  1.00  1.06           C  
ATOM    788  C   GLY A 132       6.598   6.210 -15.721  1.00  1.07           C  
ATOM    789  O   GLY A 132       6.936   5.911 -16.869  1.00  1.25           O  
ATOM    790  H   GLY A 132       7.567   7.016 -13.009  1.00  0.91           H  
ATOM    791  HA2 GLY A 132       6.353   8.065 -14.713  1.00  1.02           H  
ATOM    792  HA3 GLY A 132       7.772   7.976 -15.749  1.00  1.18           H  
ATOM    793  N   ASP A 133       5.741   5.492 -15.012  1.00  0.98           N  
ATOM    794  CA  ASP A 133       5.126   4.291 -15.554  1.00  1.01           C  
ATOM    795  C   ASP A 133       3.616   4.307 -15.330  1.00  0.97           C  
ATOM    796  O   ASP A 133       2.873   3.577 -15.993  1.00  1.06           O  
ATOM    797  CB  ASP A 133       5.763   3.033 -14.947  1.00  0.97           C  
ATOM    798  CG  ASP A 133       5.162   2.631 -13.614  1.00  0.83           C  
ATOM    799  OD1 ASP A 133       4.181   1.859 -13.618  1.00  0.89           O  
ATOM    800  OD2 ASP A 133       5.673   3.077 -12.560  1.00  0.74           O  
ATOM    801  H   ASP A 133       5.513   5.783 -14.101  1.00  0.98           H  
ATOM    802  HA  ASP A 133       5.306   4.287 -16.618  1.00  1.13           H  
ATOM    803  HB2 ASP A 133       5.637   2.209 -15.632  1.00  1.06           H  
ATOM    804  HB3 ASP A 133       6.819   3.211 -14.802  1.00  1.00           H  
ATOM    805  N   GLY A 134       3.164   5.142 -14.404  1.00  0.87           N  
ATOM    806  CA  GLY A 134       1.743   5.243 -14.132  1.00  0.88           C  
ATOM    807  C   GLY A 134       1.318   4.471 -12.898  1.00  0.79           C  
ATOM    808  O   GLY A 134       0.312   4.803 -12.273  1.00  0.90           O  
ATOM    809  H   GLY A 134       3.798   5.697 -13.893  1.00  0.84           H  
ATOM    810  HA2 GLY A 134       1.489   6.282 -13.995  1.00  0.91           H  
ATOM    811  HA3 GLY A 134       1.199   4.860 -14.984  1.00  0.99           H  
ATOM    812  N   GLN A 135       2.074   3.439 -12.554  1.00  0.70           N  
ATOM    813  CA  GLN A 135       1.768   2.615 -11.394  1.00  0.63           C  
ATOM    814  C   GLN A 135       2.883   2.725 -10.361  1.00  0.49           C  
ATOM    815  O   GLN A 135       3.893   3.394 -10.588  1.00  0.56           O  
ATOM    816  CB  GLN A 135       1.611   1.146 -11.806  1.00  0.76           C  
ATOM    817  CG  GLN A 135       0.676   0.917 -12.983  1.00  0.83           C  
ATOM    818  CD  GLN A 135       0.671  -0.528 -13.440  1.00  0.98           C  
ATOM    819  OE1 GLN A 135      -0.129  -1.346 -12.982  1.00  1.18           O  
ATOM    820  NE2 GLN A 135       1.577  -0.854 -14.347  1.00  1.10           N  
ATOM    821  H   GLN A 135       2.870   3.226 -13.089  1.00  0.76           H  
ATOM    822  HA  GLN A 135       0.843   2.966 -10.962  1.00  0.67           H  
ATOM    823  HB2 GLN A 135       2.582   0.758 -12.074  1.00  0.87           H  
ATOM    824  HB3 GLN A 135       1.236   0.585 -10.963  1.00  0.90           H  
ATOM    825  HG2 GLN A 135      -0.325   1.195 -12.694  1.00  0.94           H  
ATOM    826  HG3 GLN A 135       0.998   1.537 -13.804  1.00  0.91           H  
ATOM    827 HE21 GLN A 135       2.185  -0.152 -14.660  1.00  1.13           H  
ATOM    828 HE22 GLN A 135       1.603  -1.778 -14.669  1.00  1.27           H  
ATOM    829  N   VAL A 136       2.690   2.086  -9.223  1.00  0.42           N  
ATOM    830  CA  VAL A 136       3.700   2.086  -8.181  1.00  0.40           C  
ATOM    831  C   VAL A 136       4.355   0.709  -8.135  1.00  0.43           C  
ATOM    832  O   VAL A 136       3.672  -0.310  -7.995  1.00  0.45           O  
ATOM    833  CB  VAL A 136       3.128   2.458  -6.785  1.00  0.55           C  
ATOM    834  CG1 VAL A 136       2.628   3.887  -6.778  1.00  1.07           C  
ATOM    835  CG2 VAL A 136       2.007   1.534  -6.367  1.00  1.08           C  
ATOM    836  H   VAL A 136       1.852   1.601  -9.082  1.00  0.49           H  
ATOM    837  HA  VAL A 136       4.451   2.818  -8.448  1.00  0.45           H  
ATOM    838  HB  VAL A 136       3.924   2.376  -6.057  1.00  1.37           H  
ATOM    839 HG11 VAL A 136       1.626   3.929  -6.328  1.00  1.03           H  
ATOM    840 HG12 VAL A 136       2.581   4.254  -7.793  1.00  1.45           H  
ATOM    841 HG13 VAL A 136       3.303   4.498  -6.205  1.00  1.76           H  
ATOM    842 HG21 VAL A 136       1.230   1.562  -7.116  1.00  1.56           H  
ATOM    843 HG22 VAL A 136       1.598   1.862  -5.416  1.00  1.36           H  
ATOM    844 HG23 VAL A 136       2.385   0.527  -6.273  1.00  1.81           H  
ATOM    845  N   ASN A 137       5.667   0.674  -8.314  1.00  0.48           N  
ATOM    846  CA  ASN A 137       6.395  -0.588  -8.291  1.00  0.56           C  
ATOM    847  C   ASN A 137       6.951  -0.849  -6.895  1.00  0.59           C  
ATOM    848  O   ASN A 137       6.726  -0.057  -5.984  1.00  0.56           O  
ATOM    849  CB  ASN A 137       7.499  -0.611  -9.364  1.00  0.63           C  
ATOM    850  CG  ASN A 137       8.597   0.424  -9.160  1.00  0.68           C  
ATOM    851  OD1 ASN A 137       9.001   0.718  -8.042  1.00  0.72           O  
ATOM    852  ND2 ASN A 137       9.086   0.986 -10.254  1.00  0.84           N  
ATOM    853  H   ASN A 137       6.155   1.514  -8.464  1.00  0.52           H  
ATOM    854  HA  ASN A 137       5.683  -1.366  -8.514  1.00  0.57           H  
ATOM    855  HB2 ASN A 137       7.957  -1.584  -9.367  1.00  0.72           H  
ATOM    856  HB3 ASN A 137       7.048  -0.437 -10.329  1.00  0.69           H  
ATOM    857 HD21 ASN A 137       8.719   0.713 -11.121  1.00  0.90           H  
ATOM    858 HD22 ASN A 137       9.807   1.642 -10.152  1.00  0.96           H  
ATOM    859  N   TYR A 138       7.678  -1.951  -6.731  1.00  0.69           N  
ATOM    860  CA  TYR A 138       8.246  -2.325  -5.435  1.00  0.77           C  
ATOM    861  C   TYR A 138       9.121  -1.213  -4.860  1.00  0.77           C  
ATOM    862  O   TYR A 138       8.971  -0.829  -3.699  1.00  0.79           O  
ATOM    863  CB  TYR A 138       9.058  -3.614  -5.582  1.00  0.91           C  
ATOM    864  CG  TYR A 138       9.563  -4.193  -4.280  1.00  1.00           C  
ATOM    865  CD1 TYR A 138       8.692  -4.792  -3.375  1.00  1.13           C  
ATOM    866  CD2 TYR A 138      10.915  -4.156  -3.962  1.00  1.08           C  
ATOM    867  CE1 TYR A 138       9.158  -5.339  -2.193  1.00  1.27           C  
ATOM    868  CE2 TYR A 138      11.386  -4.698  -2.782  1.00  1.20           C  
ATOM    869  CZ  TYR A 138      10.505  -5.287  -1.902  1.00  1.28           C  
ATOM    870  OH  TYR A 138      10.974  -5.833  -0.724  1.00  1.45           O  
ATOM    871  H   TYR A 138       7.849  -2.527  -7.508  1.00  0.73           H  
ATOM    872  HA  TYR A 138       7.425  -2.503  -4.756  1.00  0.78           H  
ATOM    873  HB2 TYR A 138       8.442  -4.361  -6.055  1.00  0.99           H  
ATOM    874  HB3 TYR A 138       9.917  -3.416  -6.209  1.00  0.93           H  
ATOM    875  HD1 TYR A 138       7.639  -4.830  -3.608  1.00  1.18           H  
ATOM    876  HD2 TYR A 138      11.603  -3.694  -4.653  1.00  1.11           H  
ATOM    877  HE1 TYR A 138       8.466  -5.799  -1.501  1.00  1.43           H  
ATOM    878  HE2 TYR A 138      12.441  -4.658  -2.554  1.00  1.30           H  
ATOM    879  HH  TYR A 138      11.676  -5.273  -0.366  1.00  1.51           H  
ATOM    880  N   GLU A 139      10.027  -0.700  -5.681  1.00  0.78           N  
ATOM    881  CA  GLU A 139      10.934   0.361  -5.263  1.00  0.82           C  
ATOM    882  C   GLU A 139      10.174   1.620  -4.845  1.00  0.77           C  
ATOM    883  O   GLU A 139      10.348   2.118  -3.730  1.00  0.84           O  
ATOM    884  CB  GLU A 139      11.913   0.698  -6.393  1.00  0.87           C  
ATOM    885  CG  GLU A 139      12.780  -0.474  -6.843  1.00  0.99           C  
ATOM    886  CD  GLU A 139      12.158  -1.275  -7.971  1.00  1.22           C  
ATOM    887  OE1 GLU A 139      11.383  -2.212  -7.687  1.00  1.50           O  
ATOM    888  OE2 GLU A 139      12.450  -0.984  -9.152  1.00  1.84           O  
ATOM    889  H   GLU A 139      10.090  -1.049  -6.597  1.00  0.78           H  
ATOM    890  HA  GLU A 139      11.495  -0.002  -4.414  1.00  0.88           H  
ATOM    891  HB2 GLU A 139      11.350   1.048  -7.245  1.00  0.86           H  
ATOM    892  HB3 GLU A 139      12.567   1.492  -6.058  1.00  0.95           H  
ATOM    893  HG2 GLU A 139      13.729  -0.089  -7.182  1.00  1.09           H  
ATOM    894  HG3 GLU A 139      12.940  -1.130  -5.999  1.00  1.18           H  
ATOM    895  N   GLU A 140       9.314   2.111  -5.731  1.00  0.68           N  
ATOM    896  CA  GLU A 140       8.537   3.324  -5.474  1.00  0.64           C  
ATOM    897  C   GLU A 140       7.614   3.160  -4.270  1.00  0.62           C  
ATOM    898  O   GLU A 140       7.465   4.079  -3.465  1.00  0.66           O  
ATOM    899  CB  GLU A 140       7.713   3.695  -6.711  1.00  0.58           C  
ATOM    900  CG  GLU A 140       8.551   3.820  -7.971  1.00  0.65           C  
ATOM    901  CD  GLU A 140       7.746   4.225  -9.190  1.00  0.62           C  
ATOM    902  OE1 GLU A 140       6.915   3.421  -9.678  1.00  0.60           O  
ATOM    903  OE2 GLU A 140       7.952   5.338  -9.699  1.00  0.68           O  
ATOM    904  H   GLU A 140       9.193   1.641  -6.587  1.00  0.65           H  
ATOM    905  HA  GLU A 140       9.235   4.123  -5.271  1.00  0.71           H  
ATOM    906  HB2 GLU A 140       6.966   2.931  -6.873  1.00  0.54           H  
ATOM    907  HB3 GLU A 140       7.220   4.639  -6.534  1.00  0.59           H  
ATOM    908  HG2 GLU A 140       9.315   4.564  -7.804  1.00  0.74           H  
ATOM    909  HG3 GLU A 140       9.017   2.866  -8.170  1.00  0.71           H  
ATOM    910  N   PHE A 141       7.013   1.981  -4.154  1.00  0.60           N  
ATOM    911  CA  PHE A 141       6.096   1.675  -3.062  1.00  0.62           C  
ATOM    912  C   PHE A 141       6.761   1.883  -1.701  1.00  0.72           C  
ATOM    913  O   PHE A 141       6.307   2.694  -0.893  1.00  0.77           O  
ATOM    914  CB  PHE A 141       5.614   0.224  -3.193  1.00  0.64           C  
ATOM    915  CG  PHE A 141       4.364  -0.086  -2.424  1.00  0.59           C  
ATOM    916  CD1 PHE A 141       3.201   0.636  -2.634  1.00  0.61           C  
ATOM    917  CD2 PHE A 141       4.354  -1.110  -1.494  1.00  0.73           C  
ATOM    918  CE1 PHE A 141       2.052   0.339  -1.927  1.00  0.74           C  
ATOM    919  CE2 PHE A 141       3.208  -1.411  -0.784  1.00  0.85           C  
ATOM    920  CZ  PHE A 141       2.056  -0.685  -1.001  1.00  0.85           C  
ATOM    921  H   PHE A 141       7.188   1.291  -4.834  1.00  0.59           H  
ATOM    922  HA  PHE A 141       5.249   2.337  -3.142  1.00  0.57           H  
ATOM    923  HB2 PHE A 141       5.421   0.012  -4.235  1.00  0.69           H  
ATOM    924  HB3 PHE A 141       6.394  -0.433  -2.840  1.00  0.80           H  
ATOM    925  HD1 PHE A 141       3.196   1.438  -3.356  1.00  0.67           H  
ATOM    926  HD2 PHE A 141       5.256  -1.679  -1.323  1.00  0.85           H  
ATOM    927  HE1 PHE A 141       1.151   0.908  -2.097  1.00  0.86           H  
ATOM    928  HE2 PHE A 141       3.216  -2.212  -0.061  1.00  1.04           H  
ATOM    929  HZ  PHE A 141       1.158  -0.918  -0.449  1.00  1.01           H  
ATOM    930  N   VAL A 142       7.854   1.170  -1.468  1.00  0.80           N  
ATOM    931  CA  VAL A 142       8.574   1.266  -0.202  1.00  0.92           C  
ATOM    932  C   VAL A 142       9.191   2.652  -0.016  1.00  0.91           C  
ATOM    933  O   VAL A 142       9.208   3.192   1.094  1.00  0.99           O  
ATOM    934  CB  VAL A 142       9.687   0.197  -0.103  1.00  1.06           C  
ATOM    935  CG1 VAL A 142      10.307   0.189   1.286  1.00  1.23           C  
ATOM    936  CG2 VAL A 142       9.144  -1.181  -0.453  1.00  1.07           C  
ATOM    937  H   VAL A 142       8.189   0.566  -2.167  1.00  0.79           H  
ATOM    938  HA  VAL A 142       7.865   1.090   0.596  1.00  0.95           H  
ATOM    939  HB  VAL A 142      10.461   0.444  -0.815  1.00  1.07           H  
ATOM    940 HG11 VAL A 142       9.561  -0.102   2.011  1.00  1.28           H  
ATOM    941 HG12 VAL A 142      10.674   1.174   1.522  1.00  1.29           H  
ATOM    942 HG13 VAL A 142      11.125  -0.516   1.310  1.00  1.36           H  
ATOM    943 HG21 VAL A 142       8.786  -1.178  -1.472  1.00  0.99           H  
ATOM    944 HG22 VAL A 142       8.331  -1.426   0.214  1.00  1.12           H  
ATOM    945 HG23 VAL A 142       9.929  -1.915  -0.348  1.00  1.20           H  
ATOM    946  N   GLN A 143       9.674   3.229  -1.110  1.00  0.87           N  
ATOM    947  CA  GLN A 143      10.303   4.545  -1.079  1.00  0.91           C  
ATOM    948  C   GLN A 143       9.322   5.626  -0.631  1.00  0.82           C  
ATOM    949  O   GLN A 143       9.667   6.482   0.181  1.00  0.95           O  
ATOM    950  CB  GLN A 143      10.852   4.896  -2.461  1.00  0.96           C  
ATOM    951  CG  GLN A 143      11.893   5.997  -2.443  1.00  1.27           C  
ATOM    952  CD  GLN A 143      11.918   6.783  -3.733  1.00  1.43           C  
ATOM    953  OE1 GLN A 143      11.242   7.798  -3.865  1.00  1.65           O  
ATOM    954  NE2 GLN A 143      12.696   6.319  -4.695  1.00  1.96           N  
ATOM    955  H   GLN A 143       9.611   2.751  -1.968  1.00  0.86           H  
ATOM    956  HA  GLN A 143      11.121   4.505  -0.377  1.00  1.01           H  
ATOM    957  HB2 GLN A 143      11.300   4.014  -2.892  1.00  1.15           H  
ATOM    958  HB3 GLN A 143      10.032   5.217  -3.089  1.00  1.07           H  
ATOM    959  HG2 GLN A 143      11.670   6.672  -1.631  1.00  1.59           H  
ATOM    960  HG3 GLN A 143      12.864   5.554  -2.288  1.00  1.72           H  
ATOM    961 HE21 GLN A 143      13.213   5.501  -4.518  1.00  2.24           H  
ATOM    962 HE22 GLN A 143      12.719   6.801  -5.549  1.00  2.28           H  
ATOM    963  N   MET A 144       8.109   5.581  -1.166  1.00  0.68           N  
ATOM    964  CA  MET A 144       7.083   6.562  -0.833  1.00  0.64           C  
ATOM    965  C   MET A 144       6.586   6.362   0.593  1.00  0.64           C  
ATOM    966  O   MET A 144       6.451   7.319   1.355  1.00  0.70           O  
ATOM    967  CB  MET A 144       5.912   6.455  -1.814  1.00  0.65           C  
ATOM    968  CG  MET A 144       5.136   7.752  -1.994  1.00  0.71           C  
ATOM    969  SD  MET A 144       3.478   7.675  -1.289  1.00  0.89           S  
ATOM    970  CE  MET A 144       2.712   9.088  -2.078  1.00  0.60           C  
ATOM    971  H   MET A 144       7.894   4.867  -1.809  1.00  0.68           H  
ATOM    972  HA  MET A 144       7.521   7.545  -0.915  1.00  0.72           H  
ATOM    973  HB2 MET A 144       6.293   6.154  -2.779  1.00  0.84           H  
ATOM    974  HB3 MET A 144       5.228   5.700  -1.457  1.00  0.74           H  
ATOM    975  HG2 MET A 144       5.681   8.549  -1.511  1.00  1.21           H  
ATOM    976  HG3 MET A 144       5.053   7.963  -3.049  1.00  1.15           H  
ATOM    977  HE1 MET A 144       1.698   9.195  -1.718  1.00  1.21           H  
ATOM    978  HE2 MET A 144       2.698   8.940  -3.149  1.00  1.19           H  
ATOM    979  HE3 MET A 144       3.273   9.980  -1.846  1.00  1.18           H  
ATOM    980  N   MET A 145       6.328   5.111   0.951  1.00  0.67           N  
ATOM    981  CA  MET A 145       5.845   4.776   2.286  1.00  0.79           C  
ATOM    982  C   MET A 145       6.860   5.151   3.363  1.00  0.89           C  
ATOM    983  O   MET A 145       6.497   5.627   4.437  1.00  0.98           O  
ATOM    984  CB  MET A 145       5.535   3.282   2.378  1.00  0.92           C  
ATOM    985  CG  MET A 145       4.068   2.948   2.194  1.00  0.94           C  
ATOM    986  SD  MET A 145       3.503   3.158   0.499  1.00  1.14           S  
ATOM    987  CE  MET A 145       1.806   2.620   0.656  1.00  0.68           C  
ATOM    988  H   MET A 145       6.449   4.392   0.292  1.00  0.68           H  
ATOM    989  HA  MET A 145       4.934   5.332   2.454  1.00  0.79           H  
ATOM    990  HB2 MET A 145       6.096   2.763   1.616  1.00  1.01           H  
ATOM    991  HB3 MET A 145       5.844   2.923   3.349  1.00  1.14           H  
ATOM    992  HG2 MET A 145       3.911   1.920   2.481  1.00  1.48           H  
ATOM    993  HG3 MET A 145       3.483   3.592   2.834  1.00  1.38           H  
ATOM    994  HE1 MET A 145       1.783   1.578   0.934  1.00  1.07           H  
ATOM    995  HE2 MET A 145       1.300   2.753  -0.287  1.00  1.03           H  
ATOM    996  HE3 MET A 145       1.311   3.208   1.417  1.00  1.13           H  
ATOM    997  N   THR A 146       8.132   4.931   3.073  1.00  0.98           N  
ATOM    998  CA  THR A 146       9.190   5.243   4.021  1.00  1.16           C  
ATOM    999  C   THR A 146       9.914   6.531   3.622  1.00  1.21           C  
ATOM   1000  O   THR A 146      11.131   6.650   3.773  1.00  1.37           O  
ATOM   1001  CB  THR A 146      10.197   4.079   4.119  1.00  1.29           C  
ATOM   1002  OG1 THR A 146       9.539   2.838   3.822  1.00  1.26           O  
ATOM   1003  CG2 THR A 146      10.806   4.006   5.511  1.00  1.53           C  
ATOM   1004  H   THR A 146       8.368   4.552   2.199  1.00  1.00           H  
ATOM   1005  HA  THR A 146       8.738   5.383   4.991  1.00  1.21           H  
ATOM   1006  HB  THR A 146      10.988   4.240   3.400  1.00  1.33           H  
ATOM   1007  HG1 THR A 146       9.327   2.809   2.878  1.00  1.37           H  
ATOM   1008 HG21 THR A 146      11.427   3.125   5.588  1.00  1.64           H  
ATOM   1009 HG22 THR A 146      10.016   3.954   6.245  1.00  1.64           H  
ATOM   1010 HG23 THR A 146      11.406   4.887   5.690  1.00  1.73           H  
ATOM   1011  N   ALA A 147       9.155   7.496   3.113  1.00  1.20           N  
ATOM   1012  CA  ALA A 147       9.720   8.773   2.699  1.00  1.32           C  
ATOM   1013  C   ALA A 147       9.831   9.729   3.879  1.00  1.47           C  
ATOM   1014  O   ALA A 147       8.965  10.585   4.090  1.00  1.64           O  
ATOM   1015  CB  ALA A 147       8.887   9.389   1.585  1.00  1.35           C  
ATOM   1016  H   ALA A 147       8.190   7.345   3.015  1.00  1.20           H  
ATOM   1017  HA  ALA A 147      10.709   8.586   2.312  1.00  1.38           H  
ATOM   1018  HB1 ALA A 147       7.894   9.606   1.954  1.00  1.42           H  
ATOM   1019  HB2 ALA A 147       8.820   8.695   0.760  1.00  1.35           H  
ATOM   1020  HB3 ALA A 147       9.354  10.303   1.251  1.00  1.49           H  
ATOM   1021  N   LYS A 148      10.892   9.564   4.657  1.00  1.60           N  
ATOM   1022  CA  LYS A 148      11.131  10.412   5.812  1.00  1.83           C  
ATOM   1023  C   LYS A 148      11.497  11.814   5.347  1.00  2.10           C  
ATOM   1024  O   LYS A 148      12.459  11.947   4.568  1.00  2.31           O  
ATOM   1025  CB  LYS A 148      12.251   9.826   6.682  1.00  2.09           C  
ATOM   1026  CG  LYS A 148      12.193  10.258   8.142  1.00  2.36           C  
ATOM   1027  CD  LYS A 148      12.720  11.675   8.336  1.00  2.64           C  
ATOM   1028  CE  LYS A 148      11.831  12.478   9.273  1.00  2.97           C  
ATOM   1029  NZ  LYS A 148      12.134  13.931   9.210  1.00  3.35           N  
ATOM   1030  OXT LYS A 148      10.813  12.774   5.749  1.00  2.41           O  
ATOM   1031  H   LYS A 148      11.533   8.853   4.446  1.00  1.66           H  
ATOM   1032  HA  LYS A 148      10.219  10.457   6.387  1.00  1.86           H  
ATOM   1033  HB2 LYS A 148      12.190   8.747   6.647  1.00  2.17           H  
ATOM   1034  HB3 LYS A 148      13.204  10.133   6.275  1.00  2.30           H  
ATOM   1035  HG2 LYS A 148      11.167  10.220   8.476  1.00  2.44           H  
ATOM   1036  HG3 LYS A 148      12.791   9.578   8.732  1.00  2.64           H  
ATOM   1037  HD2 LYS A 148      13.715  11.626   8.756  1.00  2.95           H  
ATOM   1038  HD3 LYS A 148      12.757  12.169   7.377  1.00  2.84           H  
ATOM   1039  HE2 LYS A 148      10.799  12.323   8.997  1.00  3.13           H  
ATOM   1040  HE3 LYS A 148      11.988  12.130  10.283  1.00  3.29           H  
ATOM   1041  HZ1 LYS A 148      13.110  14.107   9.526  1.00  3.61           H  
ATOM   1042  HZ2 LYS A 148      11.485  14.461   9.822  1.00  3.71           H  
ATOM   1043  HZ3 LYS A 148      12.032  14.278   8.235  1.00  3.53           H  
TER    1044      LYS A 148                                                      
ATOM   1045  N   ARG B 287      -3.551  14.453   1.381  1.00  2.05           N  
ATOM   1046  CA  ARG B 287      -2.904  14.164   0.080  1.00  1.53           C  
ATOM   1047  C   ARG B 287      -2.551  12.687  -0.026  1.00  1.32           C  
ATOM   1048  O   ARG B 287      -2.862  11.897   0.869  1.00  1.51           O  
ATOM   1049  CB  ARG B 287      -1.649  15.025  -0.102  1.00  1.48           C  
ATOM   1050  CG  ARG B 287      -1.949  16.427  -0.612  1.00  1.75           C  
ATOM   1051  CD  ARG B 287      -0.686  17.258  -0.750  1.00  1.82           C  
ATOM   1052  NE  ARG B 287       0.244  16.691  -1.723  1.00  1.74           N  
ATOM   1053  CZ  ARG B 287       1.549  16.949  -1.736  1.00  1.95           C  
ATOM   1054  NH1 ARG B 287       2.075  17.784  -0.849  1.00  2.21           N  
ATOM   1055  NH2 ARG B 287       2.324  16.372  -2.641  1.00  2.14           N  
ATOM   1056  H1  ARG B 287      -2.965  14.090   2.164  1.00  2.22           H  
ATOM   1057  H2  ARG B 287      -4.482  13.995   1.426  1.00  2.41           H  
ATOM   1058  H3  ARG B 287      -3.676  15.478   1.503  1.00  2.23           H  
ATOM   1059  HA  ARG B 287      -3.610  14.401  -0.704  1.00  1.73           H  
ATOM   1060  HB2 ARG B 287      -1.143  15.112   0.849  1.00  1.67           H  
ATOM   1061  HB3 ARG B 287      -0.989  14.539  -0.808  1.00  1.53           H  
ATOM   1062  HG2 ARG B 287      -2.426  16.351  -1.578  1.00  1.95           H  
ATOM   1063  HG3 ARG B 287      -2.616  16.914   0.082  1.00  2.02           H  
ATOM   1064  HD2 ARG B 287      -0.958  18.253  -1.066  1.00  2.14           H  
ATOM   1065  HD3 ARG B 287      -0.200  17.307   0.214  1.00  1.90           H  
ATOM   1066  HE  ARG B 287      -0.126  16.077  -2.405  1.00  1.74           H  
ATOM   1067 HH11 ARG B 287       1.488  18.227  -0.167  1.00  2.22           H  
ATOM   1068 HH12 ARG B 287       3.059  17.971  -0.848  1.00  2.52           H  
ATOM   1069 HH21 ARG B 287       1.921  15.738  -3.312  1.00  2.10           H  
ATOM   1070 HH22 ARG B 287       3.312  16.556  -2.660  1.00  2.44           H  
ATOM   1071  N   ALA B 288      -1.901  12.320  -1.118  1.00  1.19           N  
ATOM   1072  CA  ALA B 288      -1.507  10.941  -1.359  1.00  1.22           C  
ATOM   1073  C   ALA B 288      -0.501  10.456  -0.321  1.00  1.09           C  
ATOM   1074  O   ALA B 288      -0.597   9.324   0.158  1.00  1.06           O  
ATOM   1075  CB  ALA B 288      -0.926  10.804  -2.753  1.00  1.57           C  
ATOM   1076  H   ALA B 288      -1.683  13.001  -1.794  1.00  1.31           H  
ATOM   1077  HA  ALA B 288      -2.395  10.327  -1.303  1.00  1.32           H  
ATOM   1078  HB1 ALA B 288       0.111  11.099  -2.740  1.00  1.89           H  
ATOM   1079  HB2 ALA B 288      -1.473  11.443  -3.433  1.00  1.94           H  
ATOM   1080  HB3 ALA B 288      -1.004   9.778  -3.078  1.00  1.96           H  
ATOM   1081  N   ALA B 289       0.454  11.326   0.009  1.00  1.09           N  
ATOM   1082  CA  ALA B 289       1.506  11.031   0.985  1.00  1.10           C  
ATOM   1083  C   ALA B 289       0.974  10.378   2.257  1.00  0.97           C  
ATOM   1084  O   ALA B 289       1.585   9.460   2.785  1.00  1.13           O  
ATOM   1085  CB  ALA B 289       2.262  12.304   1.339  1.00  1.18           C  
ATOM   1086  H   ALA B 289       0.474  12.196  -0.452  1.00  1.14           H  
ATOM   1087  HA  ALA B 289       2.206  10.355   0.516  1.00  1.23           H  
ATOM   1088  HB1 ALA B 289       2.585  12.793   0.434  1.00  1.33           H  
ATOM   1089  HB2 ALA B 289       3.124  12.057   1.944  1.00  1.30           H  
ATOM   1090  HB3 ALA B 289       1.612  12.964   1.894  1.00  1.18           H  
ATOM   1091  N   ASN B 290      -0.155  10.862   2.761  1.00  0.80           N  
ATOM   1092  CA  ASN B 290      -0.733  10.301   3.978  1.00  0.72           C  
ATOM   1093  C   ASN B 290      -1.717   9.169   3.673  1.00  0.65           C  
ATOM   1094  O   ASN B 290      -1.876   8.241   4.476  1.00  0.64           O  
ATOM   1095  CB  ASN B 290      -1.415  11.399   4.813  1.00  0.77           C  
ATOM   1096  CG  ASN B 290      -2.468  12.177   4.044  1.00  0.88           C  
ATOM   1097  OD1 ASN B 290      -2.149  13.108   3.305  1.00  1.07           O  
ATOM   1098  ND2 ASN B 290      -3.728  11.819   4.232  1.00  1.04           N  
ATOM   1099  H   ASN B 290      -0.603  11.607   2.311  1.00  0.81           H  
ATOM   1100  HA  ASN B 290       0.080   9.890   4.557  1.00  0.73           H  
ATOM   1101  HB2 ASN B 290      -1.891  10.947   5.672  1.00  0.79           H  
ATOM   1102  HB3 ASN B 290      -0.661  12.095   5.154  1.00  0.83           H  
ATOM   1103 HD21 ASN B 290      -3.917  11.080   4.851  1.00  1.17           H  
ATOM   1104 HD22 ASN B 290      -4.427  12.306   3.742  1.00  1.17           H  
ATOM   1105  N   LEU B 291      -2.344   9.211   2.502  1.00  0.64           N  
ATOM   1106  CA  LEU B 291      -3.329   8.197   2.154  1.00  0.61           C  
ATOM   1107  C   LEU B 291      -2.701   6.846   1.815  1.00  0.52           C  
ATOM   1108  O   LEU B 291      -3.199   5.838   2.285  1.00  0.52           O  
ATOM   1109  CB  LEU B 291      -4.257   8.666   1.037  1.00  0.67           C  
ATOM   1110  CG  LEU B 291      -5.742   8.445   1.340  1.00  0.77           C  
ATOM   1111  CD1 LEU B 291      -6.144   9.189   2.600  1.00  1.52           C  
ATOM   1112  CD2 LEU B 291      -6.608   8.876   0.172  1.00  1.28           C  
ATOM   1113  H   LEU B 291      -2.142   9.933   1.868  1.00  0.67           H  
ATOM   1114  HA  LEU B 291      -3.932   8.049   3.038  1.00  0.63           H  
ATOM   1115  HB2 LEU B 291      -4.089   9.720   0.871  1.00  0.88           H  
ATOM   1116  HB3 LEU B 291      -4.013   8.127   0.137  1.00  1.01           H  
ATOM   1117  HG  LEU B 291      -5.913   7.390   1.512  1.00  1.37           H  
ATOM   1118 HD11 LEU B 291      -6.996   9.819   2.390  1.00  2.04           H  
ATOM   1119 HD12 LEU B 291      -5.318   9.798   2.937  1.00  2.08           H  
ATOM   1120 HD13 LEU B 291      -6.403   8.476   3.368  1.00  1.94           H  
ATOM   1121 HD21 LEU B 291      -7.649   8.759   0.435  1.00  1.81           H  
ATOM   1122 HD22 LEU B 291      -6.383   8.262  -0.687  1.00  1.79           H  
ATOM   1123 HD23 LEU B 291      -6.409   9.910  -0.062  1.00  1.82           H  
ATOM   1124  N   TRP B 292      -1.628   6.799   1.016  1.00  0.48           N  
ATOM   1125  CA  TRP B 292      -0.992   5.505   0.700  1.00  0.42           C  
ATOM   1126  C   TRP B 292      -0.638   4.766   2.017  1.00  0.42           C  
ATOM   1127  O   TRP B 292      -1.032   3.602   2.212  1.00  0.41           O  
ATOM   1128  CB  TRP B 292       0.277   5.663  -0.168  1.00  0.41           C  
ATOM   1129  CG  TRP B 292       0.071   5.865  -1.649  1.00  0.32           C  
ATOM   1130  CD1 TRP B 292      -0.026   7.066  -2.288  1.00  0.32           C  
ATOM   1131  CD2 TRP B 292      -0.002   4.858  -2.685  1.00  0.27           C  
ATOM   1132  NE1 TRP B 292      -0.150   6.881  -3.639  1.00  0.29           N  
ATOM   1133  CE2 TRP B 292      -0.139   5.540  -3.912  1.00  0.25           C  
ATOM   1134  CE3 TRP B 292       0.024   3.454  -2.710  1.00  0.31           C  
ATOM   1135  CZ2 TRP B 292      -0.229   4.866  -5.132  1.00  0.27           C  
ATOM   1136  CZ3 TRP B 292      -0.069   2.808  -3.937  1.00  0.31           C  
ATOM   1137  CH2 TRP B 292      -0.192   3.529  -5.118  1.00  0.29           C  
ATOM   1138  H   TRP B 292      -1.257   7.632   0.645  1.00  0.51           H  
ATOM   1139  HA  TRP B 292      -1.717   4.909   0.159  1.00  0.40           H  
ATOM   1140  HB2 TRP B 292       0.826   6.518   0.181  1.00  0.47           H  
ATOM   1141  HB3 TRP B 292       0.892   4.784  -0.042  1.00  0.45           H  
ATOM   1142  HD1 TRP B 292      -0.016   8.020  -1.788  1.00  0.38           H  
ATOM   1143  HE1 TRP B 292      -0.226   7.602  -4.309  1.00  0.32           H  
ATOM   1144  HE3 TRP B 292       0.094   2.880  -1.802  1.00  0.37           H  
ATOM   1145  HZ2 TRP B 292      -0.312   5.366  -6.077  1.00  0.32           H  
ATOM   1146  HZ3 TRP B 292      -0.045   1.727  -3.999  1.00  0.37           H  
ATOM   1147  HH2 TRP B 292      -0.286   2.996  -6.047  1.00  0.34           H  
ATOM   1148  N   PRO B 293       0.110   5.416   2.954  1.00  0.47           N  
ATOM   1149  CA  PRO B 293       0.446   4.792   4.239  1.00  0.51           C  
ATOM   1150  C   PRO B 293      -0.790   4.459   5.064  1.00  0.51           C  
ATOM   1151  O   PRO B 293      -0.717   3.633   5.967  1.00  0.52           O  
ATOM   1152  CB  PRO B 293       1.282   5.847   4.959  1.00  0.59           C  
ATOM   1153  CG  PRO B 293       1.813   6.712   3.883  1.00  0.61           C  
ATOM   1154  CD  PRO B 293       0.733   6.750   2.839  1.00  0.53           C  
ATOM   1155  HA  PRO B 293       1.034   3.897   4.099  1.00  0.50           H  
ATOM   1156  HB2 PRO B 293       0.655   6.412   5.636  1.00  0.67           H  
ATOM   1157  HB3 PRO B 293       2.091   5.379   5.495  1.00  0.66           H  
ATOM   1158  HG2 PRO B 293       2.007   7.705   4.270  1.00  0.76           H  
ATOM   1159  HG3 PRO B 293       2.713   6.281   3.469  1.00  0.70           H  
ATOM   1160  HD2 PRO B 293       0.019   7.530   3.066  1.00  0.60           H  
ATOM   1161  HD3 PRO B 293       1.161   6.898   1.866  1.00  0.54           H  
ATOM   1162  N   SER B 294      -1.917   5.117   4.773  1.00  0.52           N  
ATOM   1163  CA  SER B 294      -3.152   4.837   5.492  1.00  0.55           C  
ATOM   1164  C   SER B 294      -3.504   3.337   5.392  1.00  0.51           C  
ATOM   1165  O   SER B 294      -3.483   2.661   6.421  1.00  0.52           O  
ATOM   1166  CB  SER B 294      -4.291   5.749   5.019  1.00  0.59           C  
ATOM   1167  OG  SER B 294      -4.093   7.090   5.451  1.00  0.67           O  
ATOM   1168  H   SER B 294      -1.909   5.817   4.079  1.00  0.54           H  
ATOM   1169  HA  SER B 294      -2.956   5.053   6.534  1.00  0.59           H  
ATOM   1170  HB2 SER B 294      -4.333   5.744   3.943  1.00  0.55           H  
ATOM   1171  HB3 SER B 294      -5.226   5.390   5.419  1.00  0.63           H  
ATOM   1172  HG  SER B 294      -3.230   7.403   5.141  1.00  0.79           H  
ATOM   1173  N   PRO B 295      -3.814   2.753   4.192  1.00  0.47           N  
ATOM   1174  CA  PRO B 295      -4.089   1.314   4.107  1.00  0.46           C  
ATOM   1175  C   PRO B 295      -2.899   0.496   4.588  1.00  0.44           C  
ATOM   1176  O   PRO B 295      -3.067  -0.600   5.124  1.00  0.46           O  
ATOM   1177  CB  PRO B 295      -4.340   1.060   2.622  1.00  0.46           C  
ATOM   1178  CG  PRO B 295      -4.740   2.373   2.074  1.00  0.58           C  
ATOM   1179  CD  PRO B 295      -3.984   3.390   2.877  1.00  0.47           C  
ATOM   1180  HA  PRO B 295      -4.966   1.043   4.679  1.00  0.49           H  
ATOM   1181  HB2 PRO B 295      -3.433   0.701   2.150  1.00  0.55           H  
ATOM   1182  HB3 PRO B 295      -5.137   0.346   2.495  1.00  0.60           H  
ATOM   1183  HG2 PRO B 295      -4.469   2.430   1.027  1.00  0.85           H  
ATOM   1184  HG3 PRO B 295      -5.800   2.519   2.201  1.00  0.85           H  
ATOM   1185  HD2 PRO B 295      -3.026   3.593   2.422  1.00  0.54           H  
ATOM   1186  HD3 PRO B 295      -4.562   4.292   2.958  1.00  0.55           H  
ATOM   1187  N   LEU B 296      -1.688   1.026   4.390  1.00  0.44           N  
ATOM   1188  CA  LEU B 296      -0.490   0.333   4.850  1.00  0.45           C  
ATOM   1189  C   LEU B 296      -0.544   0.153   6.370  1.00  0.43           C  
ATOM   1190  O   LEU B 296      -0.288  -0.934   6.894  1.00  0.43           O  
ATOM   1191  CB  LEU B 296       0.768   1.105   4.464  1.00  0.48           C  
ATOM   1192  CG  LEU B 296       2.073   0.323   4.617  1.00  0.69           C  
ATOM   1193  CD1 LEU B 296       2.412  -0.409   3.326  1.00  0.91           C  
ATOM   1194  CD2 LEU B 296       3.204   1.254   5.032  1.00  0.94           C  
ATOM   1195  H   LEU B 296      -1.604   1.891   3.919  1.00  0.44           H  
ATOM   1196  HA  LEU B 296      -0.470  -0.640   4.383  1.00  0.52           H  
ATOM   1197  HB2 LEU B 296       0.672   1.416   3.433  1.00  0.50           H  
ATOM   1198  HB3 LEU B 296       0.828   1.987   5.085  1.00  0.52           H  
ATOM   1199  HG  LEU B 296       1.949  -0.418   5.394  1.00  0.70           H  
ATOM   1200 HD11 LEU B 296       1.811  -1.308   3.248  1.00  1.23           H  
ATOM   1201 HD12 LEU B 296       3.457  -0.674   3.327  1.00  1.38           H  
ATOM   1202 HD13 LEU B 296       2.205   0.233   2.483  1.00  1.24           H  
ATOM   1203 HD21 LEU B 296       4.154   0.762   4.877  1.00  1.33           H  
ATOM   1204 HD22 LEU B 296       3.095   1.508   6.077  1.00  1.42           H  
ATOM   1205 HD23 LEU B 296       3.162   2.154   4.437  1.00  1.25           H  
ATOM   1206  N   MET B 297      -0.895   1.226   7.070  1.00  0.49           N  
ATOM   1207  CA  MET B 297      -1.008   1.190   8.521  1.00  0.51           C  
ATOM   1208  C   MET B 297      -2.190   0.318   8.913  1.00  0.46           C  
ATOM   1209  O   MET B 297      -2.176  -0.340   9.952  1.00  0.47           O  
ATOM   1210  CB  MET B 297      -1.169   2.601   9.091  1.00  0.60           C  
ATOM   1211  CG  MET B 297      -1.007   2.664  10.601  1.00  0.95           C  
ATOM   1212  SD  MET B 297      -0.811   4.349  11.209  1.00  1.26           S  
ATOM   1213  CE  MET B 297       0.806   4.770  10.553  1.00  1.48           C  
ATOM   1214  H   MET B 297      -1.085   2.070   6.595  1.00  0.55           H  
ATOM   1215  HA  MET B 297      -0.103   0.749   8.912  1.00  0.54           H  
ATOM   1216  HB2 MET B 297      -0.428   3.245   8.642  1.00  0.79           H  
ATOM   1217  HB3 MET B 297      -2.150   2.969   8.840  1.00  0.80           H  
ATOM   1218  HG2 MET B 297      -1.882   2.230  11.064  1.00  1.27           H  
ATOM   1219  HG3 MET B 297      -0.135   2.093  10.877  1.00  1.24           H  
ATOM   1220  HE1 MET B 297       0.782   4.714   9.474  1.00  1.60           H  
ATOM   1221  HE2 MET B 297       1.540   4.078  10.935  1.00  1.81           H  
ATOM   1222  HE3 MET B 297       1.069   5.774  10.856  1.00  1.82           H  
ATOM   1223  N   ILE B 298      -3.212   0.314   8.061  1.00  0.46           N  
ATOM   1224  CA  ILE B 298      -4.393  -0.508   8.283  1.00  0.49           C  
ATOM   1225  C   ILE B 298      -3.979  -1.974   8.286  1.00  0.48           C  
ATOM   1226  O   ILE B 298      -4.521  -2.782   9.033  1.00  0.54           O  
ATOM   1227  CB  ILE B 298      -5.475  -0.273   7.198  1.00  0.59           C  
ATOM   1228  CG1 ILE B 298      -5.992   1.169   7.243  1.00  0.61           C  
ATOM   1229  CG2 ILE B 298      -6.637  -1.253   7.360  1.00  0.70           C  
ATOM   1230  CD1 ILE B 298      -6.659   1.542   8.548  1.00  0.62           C  
ATOM   1231  H   ILE B 298      -3.169   0.888   7.264  1.00  0.50           H  
ATOM   1232  HA  ILE B 298      -4.807  -0.254   9.247  1.00  0.50           H  
ATOM   1233  HB  ILE B 298      -5.024  -0.452   6.233  1.00  0.63           H  
ATOM   1234 HG12 ILE B 298      -5.164   1.848   7.093  1.00  0.60           H  
ATOM   1235 HG13 ILE B 298      -6.713   1.310   6.452  1.00  0.70           H  
ATOM   1236 HG21 ILE B 298      -7.395  -1.040   6.621  1.00  0.84           H  
ATOM   1237 HG22 ILE B 298      -7.059  -1.149   8.350  1.00  0.73           H  
ATOM   1238 HG23 ILE B 298      -6.279  -2.264   7.228  1.00  0.79           H  
ATOM   1239 HD11 ILE B 298      -7.122   2.513   8.451  1.00  0.82           H  
ATOM   1240 HD12 ILE B 298      -5.922   1.573   9.335  1.00  0.74           H  
ATOM   1241 HD13 ILE B 298      -7.414   0.806   8.790  1.00  0.83           H  
ATOM   1242  N   LYS B 299      -2.994  -2.299   7.451  1.00  0.47           N  
ATOM   1243  CA  LYS B 299      -2.477  -3.656   7.363  1.00  0.51           C  
ATOM   1244  C   LYS B 299      -1.785  -4.031   8.666  1.00  0.54           C  
ATOM   1245  O   LYS B 299      -1.924  -5.155   9.154  1.00  0.65           O  
ATOM   1246  CB  LYS B 299      -1.498  -3.789   6.199  1.00  0.52           C  
ATOM   1247  CG  LYS B 299      -1.367  -5.210   5.684  1.00  0.89           C  
ATOM   1248  CD  LYS B 299      -0.368  -5.288   4.544  1.00  1.19           C  
ATOM   1249  CE  LYS B 299       0.452  -6.566   4.594  1.00  1.15           C  
ATOM   1250  NZ  LYS B 299      -0.152  -7.601   5.472  1.00  1.21           N  
ATOM   1251  H   LYS B 299      -2.612  -1.604   6.871  1.00  0.47           H  
ATOM   1252  HA  LYS B 299      -3.311  -4.323   7.207  1.00  0.60           H  
ATOM   1253  HB2 LYS B 299      -1.828  -3.157   5.387  1.00  0.73           H  
ATOM   1254  HB3 LYS B 299      -0.517  -3.460   6.525  1.00  0.75           H  
ATOM   1255  HG2 LYS B 299      -1.031  -5.844   6.490  1.00  1.34           H  
ATOM   1256  HG3 LYS B 299      -2.330  -5.547   5.333  1.00  1.74           H  
ATOM   1257  HD2 LYS B 299      -0.899  -5.247   3.605  1.00  1.89           H  
ATOM   1258  HD3 LYS B 299       0.304  -4.442   4.618  1.00  1.79           H  
ATOM   1259  HE2 LYS B 299       0.537  -6.962   3.593  1.00  1.80           H  
ATOM   1260  HE3 LYS B 299       1.438  -6.324   4.968  1.00  1.53           H  
ATOM   1261  HZ1 LYS B 299       0.241  -8.539   5.247  1.00  1.56           H  
ATOM   1262  HZ2 LYS B 299      -1.182  -7.628   5.343  1.00  1.66           H  
ATOM   1263  HZ3 LYS B 299       0.058  -7.383   6.472  1.00  1.57           H  
ATOM   1264  N   ARG B 300      -1.035  -3.085   9.225  1.00  0.53           N  
ATOM   1265  CA  ARG B 300      -0.347  -3.307  10.490  1.00  0.64           C  
ATOM   1266  C   ARG B 300      -1.384  -3.592  11.573  1.00  0.65           C  
ATOM   1267  O   ARG B 300      -1.222  -4.498  12.394  1.00  0.77           O  
ATOM   1268  CB  ARG B 300       0.501  -2.088  10.863  1.00  0.71           C  
ATOM   1269  CG  ARG B 300       1.729  -2.425  11.698  1.00  0.99           C  
ATOM   1270  CD  ARG B 300       1.494  -2.174  13.182  1.00  1.31           C  
ATOM   1271  NE  ARG B 300       1.331  -0.751  13.486  1.00  1.62           N  
ATOM   1272  CZ  ARG B 300       2.302   0.039  13.950  1.00  1.96           C  
ATOM   1273  NH1 ARG B 300       3.529  -0.435  14.132  1.00  2.28           N  
ATOM   1274  NH2 ARG B 300       2.040   1.311  14.231  1.00  2.51           N  
ATOM   1275  H   ARG B 300      -0.934  -2.219   8.766  1.00  0.51           H  
ATOM   1276  HA  ARG B 300       0.293  -4.170  10.377  1.00  0.73           H  
ATOM   1277  HB2 ARG B 300       0.833  -1.604   9.956  1.00  0.75           H  
ATOM   1278  HB3 ARG B 300      -0.112  -1.400  11.424  1.00  0.73           H  
ATOM   1279  HG2 ARG B 300       1.975  -3.466  11.555  1.00  1.29           H  
ATOM   1280  HG3 ARG B 300       2.554  -1.812  11.365  1.00  1.15           H  
ATOM   1281  HD2 ARG B 300       0.602  -2.700  13.484  1.00  1.60           H  
ATOM   1282  HD3 ARG B 300       2.339  -2.556  13.735  1.00  1.64           H  
ATOM   1283  HE  ARG B 300       0.435  -0.366  13.346  1.00  2.01           H  
ATOM   1284 HH11 ARG B 300       3.738  -1.393  13.916  1.00  2.31           H  
ATOM   1285 HH12 ARG B 300       4.254   0.161  14.488  1.00  2.79           H  
ATOM   1286 HH21 ARG B 300       1.116   1.676  14.095  1.00  2.82           H  
ATOM   1287 HH22 ARG B 300       2.767   1.916  14.572  1.00  2.86           H  
ATOM   1288  N   SER B 301      -2.465  -2.820  11.549  1.00  0.57           N  
ATOM   1289  CA  SER B 301      -3.556  -2.993  12.494  1.00  0.62           C  
ATOM   1290  C   SER B 301      -4.312  -4.287  12.184  1.00  0.71           C  
ATOM   1291  O   SER B 301      -4.856  -4.934  13.079  1.00  0.81           O  
ATOM   1292  CB  SER B 301      -4.492  -1.787  12.435  1.00  0.59           C  
ATOM   1293  OG  SER B 301      -3.752  -0.578  12.457  1.00  0.58           O  
ATOM   1294  H   SER B 301      -2.522  -2.098  10.882  1.00  0.52           H  
ATOM   1295  HA  SER B 301      -3.131  -3.065  13.484  1.00  0.68           H  
ATOM   1296  HB2 SER B 301      -5.071  -1.824  11.525  1.00  0.61           H  
ATOM   1297  HB3 SER B 301      -5.157  -1.806  13.288  1.00  0.67           H  
ATOM   1298  HG  SER B 301      -4.323   0.150  12.183  1.00  1.02           H  
ATOM   1299  N   LYS B 302      -4.325  -4.663  10.906  1.00  0.72           N  
ATOM   1300  CA  LYS B 302      -4.979  -5.891  10.468  1.00  0.86           C  
ATOM   1301  C   LYS B 302      -4.217  -7.086  11.018  1.00  0.97           C  
ATOM   1302  O   LYS B 302      -4.805  -8.114  11.342  1.00  1.11           O  
ATOM   1303  CB  LYS B 302      -5.047  -5.964   8.940  1.00  0.89           C  
ATOM   1304  CG  LYS B 302      -6.395  -6.431   8.408  1.00  1.18           C  
ATOM   1305  CD  LYS B 302      -7.393  -5.285   8.346  1.00  1.42           C  
ATOM   1306  CE  LYS B 302      -8.760  -5.753   7.868  1.00  1.92           C  
ATOM   1307  NZ  LYS B 302      -9.465  -6.589   8.883  1.00  2.25           N  
ATOM   1308  H   LYS B 302      -3.897  -4.087  10.236  1.00  0.65           H  
ATOM   1309  HA  LYS B 302      -5.981  -5.897  10.871  1.00  0.93           H  
ATOM   1310  HB2 LYS B 302      -4.844  -4.983   8.535  1.00  0.85           H  
ATOM   1311  HB3 LYS B 302      -4.289  -6.650   8.590  1.00  0.92           H  
ATOM   1312  HG2 LYS B 302      -6.259  -6.833   7.415  1.00  1.23           H  
ATOM   1313  HG3 LYS B 302      -6.784  -7.199   9.060  1.00  1.36           H  
ATOM   1314  HD2 LYS B 302      -7.493  -4.860   9.332  1.00  1.50           H  
ATOM   1315  HD3 LYS B 302      -7.020  -4.534   7.665  1.00  1.48           H  
ATOM   1316  HE2 LYS B 302      -9.365  -4.887   7.650  1.00  2.23           H  
ATOM   1317  HE3 LYS B 302      -8.630  -6.334   6.966  1.00  2.29           H  
ATOM   1318  HZ1 LYS B 302     -10.474  -6.666   8.641  1.00  2.62           H  
ATOM   1319  HZ2 LYS B 302      -9.383  -6.158   9.826  1.00  2.41           H  
ATOM   1320  HZ3 LYS B 302      -9.058  -7.543   8.912  1.00  2.51           H  
ATOM   1321  N   LYS B 303      -2.898  -6.934  11.124  1.00  0.94           N  
ATOM   1322  CA  LYS B 303      -2.049  -7.981  11.676  1.00  1.09           C  
ATOM   1323  C   LYS B 303      -2.403  -8.155  13.142  1.00  1.16           C  
ATOM   1324  O   LYS B 303      -2.426  -9.265  13.671  1.00  1.31           O  
ATOM   1325  CB  LYS B 303      -0.569  -7.617  11.525  1.00  1.09           C  
ATOM   1326  CG  LYS B 303       0.312  -8.803  11.171  1.00  1.32           C  
ATOM   1327  CD  LYS B 303       1.782  -8.470  11.350  1.00  1.45           C  
ATOM   1328  CE  LYS B 303       2.658  -9.292  10.415  1.00  1.71           C  
ATOM   1329  NZ  LYS B 303       2.505  -8.863   8.998  1.00  1.76           N  
ATOM   1330  H   LYS B 303      -2.489  -6.095  10.819  1.00  0.85           H  
ATOM   1331  HA  LYS B 303      -2.253  -8.899  11.146  1.00  1.18           H  
ATOM   1332  HB2 LYS B 303      -0.471  -6.877  10.744  1.00  1.09           H  
ATOM   1333  HB3 LYS B 303      -0.214  -7.196  12.456  1.00  1.10           H  
ATOM   1334  HG2 LYS B 303       0.058  -9.633  11.813  1.00  1.55           H  
ATOM   1335  HG3 LYS B 303       0.136  -9.074  10.139  1.00  1.48           H  
ATOM   1336  HD2 LYS B 303       1.928  -7.424  11.136  1.00  1.55           H  
ATOM   1337  HD3 LYS B 303       2.067  -8.675  12.372  1.00  1.76           H  
ATOM   1338  HE2 LYS B 303       3.691  -9.170  10.712  1.00  2.21           H  
ATOM   1339  HE3 LYS B 303       2.380 -10.331  10.500  1.00  2.07           H  
ATOM   1340  HZ1 LYS B 303       1.575  -9.149   8.635  1.00  2.06           H  
ATOM   1341  HZ2 LYS B 303       3.241  -9.296   8.403  1.00  2.10           H  
ATOM   1342  HZ3 LYS B 303       2.583  -7.822   8.930  1.00  2.13           H  
ATOM   1343  N   ASN B 304      -2.688  -7.029  13.782  1.00  1.06           N  
ATOM   1344  CA  ASN B 304      -3.100  -7.010  15.179  1.00  1.14           C  
ATOM   1345  C   ASN B 304      -4.432  -7.745  15.309  1.00  1.20           C  
ATOM   1346  O   ASN B 304      -4.645  -8.523  16.239  1.00  1.34           O  
ATOM   1347  CB  ASN B 304      -3.220  -5.555  15.654  1.00  1.05           C  
ATOM   1348  CG  ASN B 304      -3.801  -5.414  17.053  1.00  1.19           C  
ATOM   1349  OD1 ASN B 304      -3.557  -6.241  17.931  1.00  1.58           O  
ATOM   1350  ND2 ASN B 304      -4.569  -4.355  17.267  1.00  1.62           N  
ATOM   1351  H   ASN B 304      -2.605  -6.177  13.299  1.00  0.96           H  
ATOM   1352  HA  ASN B 304      -2.349  -7.523  15.765  1.00  1.26           H  
ATOM   1353  HB2 ASN B 304      -2.238  -5.103  15.650  1.00  1.08           H  
ATOM   1354  HB3 ASN B 304      -3.856  -5.016  14.967  1.00  0.97           H  
ATOM   1355 HD21 ASN B 304      -4.724  -3.738  16.522  1.00  2.06           H  
ATOM   1356 HD22 ASN B 304      -4.945  -4.228  18.164  1.00  1.77           H  
ATOM   1357  N   SER B 305      -5.318  -7.504  14.345  1.00  1.14           N  
ATOM   1358  CA  SER B 305      -6.616  -8.163  14.316  1.00  1.25           C  
ATOM   1359  C   SER B 305      -6.427  -9.656  14.054  1.00  1.42           C  
ATOM   1360  O   SER B 305      -7.154 -10.493  14.593  1.00  1.57           O  
ATOM   1361  CB  SER B 305      -7.502  -7.543  13.235  1.00  1.22           C  
ATOM   1362  OG  SER B 305      -7.506  -6.127  13.334  1.00  1.68           O  
ATOM   1363  H   SER B 305      -5.092  -6.860  13.636  1.00  1.04           H  
ATOM   1364  HA  SER B 305      -7.083  -8.030  15.280  1.00  1.28           H  
ATOM   1365  HB2 SER B 305      -7.127  -7.818  12.260  1.00  1.52           H  
ATOM   1366  HB3 SER B 305      -8.513  -7.906  13.346  1.00  1.63           H  
ATOM   1367  HG  SER B 305      -7.088  -5.860  14.163  1.00  2.05           H  
TER    1368      SER B 305                                                      
HETATM 1369 CA    CA A1000      -1.638  -5.328 -10.382  1.00  0.75          CA  
HETATM 1370 CA    CA A1001       6.486   3.987 -11.301  1.00  0.66          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A  82       8.544  -3.992   9.043  1.00  1.91           N  
ATOM      2  CA  GLU A  82       9.085  -4.054   7.664  1.00  1.66           C  
ATOM      3  C   GLU A  82       8.234  -4.957   6.778  1.00  1.50           C  
ATOM      4  O   GLU A  82       7.924  -4.608   5.638  1.00  1.46           O  
ATOM      5  CB  GLU A  82      10.524  -4.579   7.678  1.00  1.88           C  
ATOM      6  CG  GLU A  82      11.310  -4.201   8.921  1.00  2.18           C  
ATOM      7  CD  GLU A  82      11.418  -2.704   9.106  1.00  2.30           C  
ATOM      8  OE1 GLU A  82      10.463  -2.099   9.639  1.00  2.34           O  
ATOM      9  OE2 GLU A  82      12.451  -2.128   8.720  1.00  2.82           O  
ATOM     10  H1  GLU A  82       8.579  -4.938   9.487  1.00  2.07           H  
ATOM     11  H2  GLU A  82       7.556  -3.670   9.027  1.00  2.13           H  
ATOM     12  H3  GLU A  82       9.108  -3.327   9.616  1.00  2.05           H  
ATOM     13  HA  GLU A  82       9.078  -3.056   7.252  1.00  1.78           H  
ATOM     14  HB2 GLU A  82      10.501  -5.657   7.608  1.00  2.12           H  
ATOM     15  HB3 GLU A  82      11.043  -4.184   6.816  1.00  2.13           H  
ATOM     16  HG2 GLU A  82      10.815  -4.619   9.784  1.00  2.41           H  
ATOM     17  HG3 GLU A  82      12.306  -4.613   8.845  1.00  2.65           H  
ATOM     18  N   GLU A  83       7.856  -6.111   7.322  1.00  1.55           N  
ATOM     19  CA  GLU A  83       7.062  -7.103   6.598  1.00  1.51           C  
ATOM     20  C   GLU A  83       5.767  -6.510   6.050  1.00  1.36           C  
ATOM     21  O   GLU A  83       5.398  -6.774   4.908  1.00  1.32           O  
ATOM     22  CB  GLU A  83       6.727  -8.301   7.501  1.00  1.74           C  
ATOM     23  CG  GLU A  83       7.687  -8.507   8.667  1.00  1.98           C  
ATOM     24  CD  GLU A  83       7.397  -7.575   9.824  1.00  2.20           C  
ATOM     25  OE1 GLU A  83       6.425  -7.820  10.564  1.00  2.61           O  
ATOM     26  OE2 GLU A  83       8.122  -6.563   9.965  1.00  2.36           O  
ATOM     27  H   GLU A  83       8.120  -6.305   8.253  1.00  1.72           H  
ATOM     28  HA  GLU A  83       7.657  -7.450   5.770  1.00  1.51           H  
ATOM     29  HB2 GLU A  83       5.737  -8.160   7.907  1.00  1.80           H  
ATOM     30  HB3 GLU A  83       6.730  -9.198   6.900  1.00  1.82           H  
ATOM     31  HG2 GLU A  83       7.598  -9.526   9.016  1.00  2.18           H  
ATOM     32  HG3 GLU A  83       8.694  -8.330   8.326  1.00  2.03           H  
ATOM     33  N   GLU A  84       5.093  -5.698   6.858  1.00  1.33           N  
ATOM     34  CA  GLU A  84       3.827  -5.086   6.459  1.00  1.24           C  
ATOM     35  C   GLU A  84       3.940  -4.342   5.134  1.00  1.17           C  
ATOM     36  O   GLU A  84       3.085  -4.486   4.267  1.00  1.15           O  
ATOM     37  CB  GLU A  84       3.318  -4.126   7.535  1.00  1.31           C  
ATOM     38  CG  GLU A  84       2.220  -4.710   8.405  1.00  1.18           C  
ATOM     39  CD  GLU A  84       2.709  -5.854   9.266  1.00  1.21           C  
ATOM     40  OE1 GLU A  84       3.566  -5.617  10.137  1.00  1.69           O  
ATOM     41  OE2 GLU A  84       2.245  -6.996   9.076  1.00  1.78           O  
ATOM     42  H   GLU A  84       5.455  -5.509   7.751  1.00  1.41           H  
ATOM     43  HA  GLU A  84       3.107  -5.881   6.342  1.00  1.25           H  
ATOM     44  HB2 GLU A  84       4.144  -3.852   8.171  1.00  1.52           H  
ATOM     45  HB3 GLU A  84       2.934  -3.238   7.055  1.00  1.50           H  
ATOM     46  HG2 GLU A  84       1.837  -3.932   9.051  1.00  1.43           H  
ATOM     47  HG3 GLU A  84       1.424  -5.069   7.763  1.00  1.38           H  
ATOM     48  N   ILE A  85       5.004  -3.571   4.972  1.00  1.16           N  
ATOM     49  CA  ILE A  85       5.203  -2.799   3.750  1.00  1.13           C  
ATOM     50  C   ILE A  85       5.407  -3.714   2.547  1.00  1.09           C  
ATOM     51  O   ILE A  85       4.860  -3.479   1.475  1.00  1.08           O  
ATOM     52  CB  ILE A  85       6.401  -1.836   3.879  1.00  1.16           C  
ATOM     53  CG1 ILE A  85       6.326  -1.085   5.218  1.00  1.23           C  
ATOM     54  CG2 ILE A  85       6.432  -0.869   2.699  1.00  1.15           C  
ATOM     55  CD1 ILE A  85       7.092   0.222   5.246  1.00  1.33           C  
ATOM     56  H   ILE A  85       5.675  -3.524   5.682  1.00  1.20           H  
ATOM     57  HA  ILE A  85       4.314  -2.209   3.589  1.00  1.15           H  
ATOM     58  HB  ILE A  85       7.306  -2.422   3.854  1.00  1.18           H  
ATOM     59 HG12 ILE A  85       5.295  -0.865   5.442  1.00  1.46           H  
ATOM     60 HG13 ILE A  85       6.729  -1.719   5.996  1.00  1.42           H  
ATOM     61 HG21 ILE A  85       6.513  -1.428   1.779  1.00  1.21           H  
ATOM     62 HG22 ILE A  85       7.283  -0.209   2.794  1.00  1.69           H  
ATOM     63 HG23 ILE A  85       5.524  -0.285   2.687  1.00  1.39           H  
ATOM     64 HD11 ILE A  85       6.545   0.970   4.687  1.00  1.72           H  
ATOM     65 HD12 ILE A  85       8.064   0.079   4.800  1.00  1.67           H  
ATOM     66 HD13 ILE A  85       7.207   0.550   6.268  1.00  1.64           H  
ATOM     67  N   ARG A  86       6.175  -4.770   2.745  1.00  1.12           N  
ATOM     68  CA  ARG A  86       6.455  -5.721   1.680  1.00  1.13           C  
ATOM     69  C   ARG A  86       5.199  -6.510   1.312  1.00  1.11           C  
ATOM     70  O   ARG A  86       4.892  -6.704   0.136  1.00  1.09           O  
ATOM     71  CB  ARG A  86       7.570  -6.670   2.124  1.00  1.24           C  
ATOM     72  CG  ARG A  86       8.124  -7.542   1.011  1.00  1.32           C  
ATOM     73  CD  ARG A  86       7.387  -8.869   0.915  1.00  1.50           C  
ATOM     74  NE  ARG A  86       8.006  -9.762  -0.058  1.00  1.70           N  
ATOM     75  CZ  ARG A  86       7.570 -10.989  -0.330  1.00  1.95           C  
ATOM     76  NH1 ARG A  86       6.488 -11.469   0.280  1.00  2.05           N  
ATOM     77  NH2 ARG A  86       8.220 -11.736  -1.213  1.00  2.26           N  
ATOM     78  H   ARG A  86       6.561  -4.920   3.633  1.00  1.18           H  
ATOM     79  HA  ARG A  86       6.787  -5.166   0.815  1.00  1.10           H  
ATOM     80  HB2 ARG A  86       8.383  -6.085   2.525  1.00  1.28           H  
ATOM     81  HB3 ARG A  86       7.189  -7.316   2.900  1.00  1.29           H  
ATOM     82  HG2 ARG A  86       8.022  -7.014   0.074  1.00  1.46           H  
ATOM     83  HG3 ARG A  86       9.168  -7.734   1.205  1.00  1.48           H  
ATOM     84  HD2 ARG A  86       7.396  -9.345   1.885  1.00  1.69           H  
ATOM     85  HD3 ARG A  86       6.367  -8.682   0.616  1.00  1.69           H  
ATOM     86  HE  ARG A  86       8.803  -9.428  -0.527  1.00  1.77           H  
ATOM     87 HH11 ARG A  86       5.989 -10.907   0.953  1.00  1.92           H  
ATOM     88 HH12 ARG A  86       6.156 -12.390   0.069  1.00  2.35           H  
ATOM     89 HH21 ARG A  86       9.033 -11.377  -1.680  1.00  2.30           H  
ATOM     90 HH22 ARG A  86       7.910 -12.669  -1.411  1.00  2.53           H  
ATOM     91  N   GLU A  87       4.473  -6.947   2.329  1.00  1.14           N  
ATOM     92  CA  GLU A  87       3.261  -7.732   2.131  1.00  1.16           C  
ATOM     93  C   GLU A  87       2.123  -6.894   1.560  1.00  1.05           C  
ATOM     94  O   GLU A  87       1.324  -7.393   0.766  1.00  1.05           O  
ATOM     95  CB  GLU A  87       2.836  -8.363   3.453  1.00  1.26           C  
ATOM     96  CG  GLU A  87       3.822  -9.395   3.971  1.00  1.38           C  
ATOM     97  CD  GLU A  87       3.791 -10.677   3.169  1.00  1.62           C  
ATOM     98  OE1 GLU A  87       2.926 -11.535   3.459  1.00  1.88           O  
ATOM     99  OE2 GLU A  87       4.624 -10.838   2.253  1.00  1.91           O  
ATOM    100  H   GLU A  87       4.764  -6.743   3.247  1.00  1.19           H  
ATOM    101  HA  GLU A  87       3.491  -8.521   1.432  1.00  1.20           H  
ATOM    102  HB2 GLU A  87       2.736  -7.586   4.197  1.00  1.31           H  
ATOM    103  HB3 GLU A  87       1.880  -8.845   3.315  1.00  1.37           H  
ATOM    104  HG2 GLU A  87       4.817  -8.980   3.921  1.00  1.52           H  
ATOM    105  HG3 GLU A  87       3.582  -9.624   5.000  1.00  1.52           H  
ATOM    106  N   ALA A  88       2.047  -5.628   1.960  1.00  1.00           N  
ATOM    107  CA  ALA A  88       0.998  -4.729   1.477  1.00  0.91           C  
ATOM    108  C   ALA A  88       1.008  -4.656  -0.043  1.00  0.82           C  
ATOM    109  O   ALA A  88      -0.045  -4.599  -0.677  1.00  0.80           O  
ATOM    110  CB  ALA A  88       1.166  -3.341   2.070  1.00  0.91           C  
ATOM    111  H   ALA A  88       2.708  -5.288   2.604  1.00  1.03           H  
ATOM    112  HA  ALA A  88       0.046  -5.122   1.803  1.00  0.95           H  
ATOM    113  HB1 ALA A  88       0.368  -2.699   1.721  1.00  1.05           H  
ATOM    114  HB2 ALA A  88       2.118  -2.932   1.763  1.00  1.01           H  
ATOM    115  HB3 ALA A  88       1.133  -3.405   3.147  1.00  1.14           H  
ATOM    116  N   PHE A  89       2.203  -4.680  -0.618  1.00  0.80           N  
ATOM    117  CA  PHE A  89       2.362  -4.630  -2.064  1.00  0.73           C  
ATOM    118  C   PHE A  89       1.643  -5.810  -2.720  1.00  0.76           C  
ATOM    119  O   PHE A  89       0.952  -5.651  -3.725  1.00  0.75           O  
ATOM    120  CB  PHE A  89       3.848  -4.648  -2.423  1.00  0.74           C  
ATOM    121  CG  PHE A  89       4.127  -4.357  -3.867  1.00  0.66           C  
ATOM    122  CD1 PHE A  89       3.807  -3.126  -4.414  1.00  0.66           C  
ATOM    123  CD2 PHE A  89       4.716  -5.312  -4.679  1.00  0.84           C  
ATOM    124  CE1 PHE A  89       4.066  -2.854  -5.744  1.00  0.67           C  
ATOM    125  CE2 PHE A  89       4.979  -5.045  -6.007  1.00  0.86           C  
ATOM    126  CZ  PHE A  89       4.654  -3.815  -6.541  1.00  0.70           C  
ATOM    127  H   PHE A  89       3.004  -4.727  -0.050  1.00  0.84           H  
ATOM    128  HA  PHE A  89       1.922  -3.710  -2.417  1.00  0.70           H  
ATOM    129  HB2 PHE A  89       4.361  -3.905  -1.830  1.00  0.79           H  
ATOM    130  HB3 PHE A  89       4.252  -5.622  -2.196  1.00  0.81           H  
ATOM    131  HD1 PHE A  89       3.346  -2.371  -3.790  1.00  0.83           H  
ATOM    132  HD2 PHE A  89       4.971  -6.277  -4.264  1.00  1.08           H  
ATOM    133  HE1 PHE A  89       3.810  -1.891  -6.160  1.00  0.84           H  
ATOM    134  HE2 PHE A  89       5.440  -5.799  -6.627  1.00  1.11           H  
ATOM    135  HZ  PHE A  89       4.858  -3.602  -7.581  1.00  0.77           H  
ATOM    136  N   ARG A  90       1.779  -6.983  -2.112  1.00  0.84           N  
ATOM    137  CA  ARG A  90       1.153  -8.196  -2.621  1.00  0.92           C  
ATOM    138  C   ARG A  90      -0.362  -8.133  -2.441  1.00  0.96           C  
ATOM    139  O   ARG A  90      -1.117  -8.707  -3.227  1.00  1.01           O  
ATOM    140  CB  ARG A  90       1.733  -9.423  -1.907  1.00  1.06           C  
ATOM    141  CG  ARG A  90       1.239 -10.755  -2.449  1.00  1.20           C  
ATOM    142  CD  ARG A  90       1.502 -10.887  -3.942  1.00  1.21           C  
ATOM    143  NE  ARG A  90       0.310 -10.592  -4.737  1.00  1.15           N  
ATOM    144  CZ  ARG A  90      -0.125 -11.347  -5.747  1.00  1.42           C  
ATOM    145  NH1 ARG A  90       0.556 -12.425  -6.120  1.00  1.84           N  
ATOM    146  NH2 ARG A  90      -1.229 -11.004  -6.401  1.00  1.56           N  
ATOM    147  H   ARG A  90       2.311  -7.032  -1.289  1.00  0.87           H  
ATOM    148  HA  ARG A  90       1.374  -8.265  -3.677  1.00  0.89           H  
ATOM    149  HB2 ARG A  90       2.809  -9.404  -2.004  1.00  1.06           H  
ATOM    150  HB3 ARG A  90       1.476  -9.367  -0.859  1.00  1.12           H  
ATOM    151  HG2 ARG A  90       1.747 -11.555  -1.933  1.00  1.34           H  
ATOM    152  HG3 ARG A  90       0.178 -10.832  -2.275  1.00  1.23           H  
ATOM    153  HD2 ARG A  90       2.286 -10.199  -4.219  1.00  1.27           H  
ATOM    154  HD3 ARG A  90       1.822 -11.895  -4.151  1.00  1.36           H  
ATOM    155  HE  ARG A  90      -0.205  -9.786  -4.495  1.00  1.18           H  
ATOM    156 HH11 ARG A  90       1.405 -12.677  -5.648  1.00  1.81           H  
ATOM    157 HH12 ARG A  90       0.217 -13.000  -6.870  1.00  2.28           H  
ATOM    158 HH21 ARG A  90      -1.736 -10.174  -6.138  1.00  1.38           H  
ATOM    159 HH22 ARG A  90      -1.569 -11.577  -7.154  1.00  1.96           H  
ATOM    160  N   VAL A  91      -0.800  -7.426  -1.409  1.00  0.98           N  
ATOM    161  CA  VAL A  91      -2.222  -7.280  -1.131  1.00  1.05           C  
ATOM    162  C   VAL A  91      -2.862  -6.309  -2.121  1.00  0.96           C  
ATOM    163  O   VAL A  91      -3.965  -6.544  -2.618  1.00  1.03           O  
ATOM    164  CB  VAL A  91      -2.468  -6.774   0.307  1.00  1.14           C  
ATOM    165  CG1 VAL A  91      -3.957  -6.640   0.591  1.00  1.23           C  
ATOM    166  CG2 VAL A  91      -1.817  -7.699   1.321  1.00  1.24           C  
ATOM    167  H   VAL A  91      -0.147  -6.995  -0.815  1.00  0.97           H  
ATOM    168  HA  VAL A  91      -2.686  -8.250  -1.238  1.00  1.14           H  
ATOM    169  HB  VAL A  91      -2.015  -5.798   0.402  1.00  1.09           H  
ATOM    170 HG11 VAL A  91      -4.426  -7.611   0.514  1.00  1.32           H  
ATOM    171 HG12 VAL A  91      -4.402  -5.967  -0.127  1.00  1.21           H  
ATOM    172 HG13 VAL A  91      -4.100  -6.250   1.588  1.00  1.30           H  
ATOM    173 HG21 VAL A  91      -2.240  -8.689   1.230  1.00  1.33           H  
ATOM    174 HG22 VAL A  91      -1.996  -7.324   2.319  1.00  1.36           H  
ATOM    175 HG23 VAL A  91      -0.754  -7.745   1.140  1.00  1.22           H  
ATOM    176  N   PHE A  92      -2.155  -5.226  -2.415  1.00  0.85           N  
ATOM    177  CA  PHE A  92      -2.652  -4.216  -3.341  1.00  0.79           C  
ATOM    178  C   PHE A  92      -2.626  -4.736  -4.774  1.00  0.77           C  
ATOM    179  O   PHE A  92      -3.528  -4.444  -5.562  1.00  0.79           O  
ATOM    180  CB  PHE A  92      -1.833  -2.929  -3.230  1.00  0.71           C  
ATOM    181  CG  PHE A  92      -1.861  -2.291  -1.868  1.00  0.78           C  
ATOM    182  CD1 PHE A  92      -2.926  -2.490  -1.004  1.00  0.95           C  
ATOM    183  CD2 PHE A  92      -0.814  -1.486  -1.459  1.00  0.92           C  
ATOM    184  CE1 PHE A  92      -2.941  -1.900   0.244  1.00  1.02           C  
ATOM    185  CE2 PHE A  92      -0.822  -0.894  -0.214  1.00  1.06           C  
ATOM    186  CZ  PHE A  92      -1.886  -1.099   0.640  1.00  1.02           C  
ATOM    187  H   PHE A  92      -1.274  -5.099  -1.994  1.00  0.83           H  
ATOM    188  HA  PHE A  92      -3.677  -4.004  -3.074  1.00  0.87           H  
ATOM    189  HB2 PHE A  92      -0.804  -3.145  -3.465  1.00  0.66           H  
ATOM    190  HB3 PHE A  92      -2.213  -2.208  -3.940  1.00  0.75           H  
ATOM    191  HD1 PHE A  92      -3.748  -3.116  -1.312  1.00  1.14           H  
ATOM    192  HD2 PHE A  92       0.018  -1.327  -2.128  1.00  1.04           H  
ATOM    193  HE1 PHE A  92      -3.778  -2.061   0.907  1.00  1.20           H  
ATOM    194  HE2 PHE A  92       0.006  -0.269   0.093  1.00  1.31           H  
ATOM    195  HZ  PHE A  92      -1.892  -0.636   1.614  1.00  1.14           H  
ATOM    196  N   ASP A  93      -1.597  -5.505  -5.101  1.00  0.75           N  
ATOM    197  CA  ASP A  93      -1.471  -6.080  -6.433  1.00  0.75           C  
ATOM    198  C   ASP A  93      -2.286  -7.364  -6.516  1.00  0.86           C  
ATOM    199  O   ASP A  93      -1.893  -8.400  -5.980  1.00  0.95           O  
ATOM    200  CB  ASP A  93      -0.005  -6.354  -6.764  1.00  0.72           C  
ATOM    201  CG  ASP A  93       0.222  -6.561  -8.245  1.00  0.72           C  
ATOM    202  OD1 ASP A  93      -0.433  -5.867  -9.054  1.00  0.76           O  
ATOM    203  OD2 ASP A  93       1.055  -7.404  -8.616  1.00  0.79           O  
ATOM    204  H   ASP A  93      -0.901  -5.691  -4.431  1.00  0.76           H  
ATOM    205  HA  ASP A  93      -1.868  -5.369  -7.143  1.00  0.73           H  
ATOM    206  HB2 ASP A  93       0.593  -5.515  -6.441  1.00  0.69           H  
ATOM    207  HB3 ASP A  93       0.317  -7.244  -6.242  1.00  0.78           H  
ATOM    208  N   LYS A  94      -3.425  -7.288  -7.185  1.00  0.97           N  
ATOM    209  CA  LYS A  94      -4.317  -8.433  -7.316  1.00  1.10           C  
ATOM    210  C   LYS A  94      -4.006  -9.231  -8.568  1.00  1.11           C  
ATOM    211  O   LYS A  94      -4.034 -10.461  -8.555  1.00  1.21           O  
ATOM    212  CB  LYS A  94      -5.780  -7.983  -7.355  1.00  1.23           C  
ATOM    213  CG  LYS A  94      -6.315  -7.515  -6.012  1.00  1.28           C  
ATOM    214  CD  LYS A  94      -6.227  -6.006  -5.865  1.00  1.11           C  
ATOM    215  CE  LYS A  94      -6.400  -5.581  -4.418  1.00  1.19           C  
ATOM    216  NZ  LYS A  94      -6.353  -4.104  -4.269  1.00  1.18           N  
ATOM    217  H   LYS A  94      -3.665  -6.440  -7.630  1.00  1.01           H  
ATOM    218  HA  LYS A  94      -4.169  -9.067  -6.456  1.00  1.15           H  
ATOM    219  HB2 LYS A  94      -5.876  -7.170  -8.061  1.00  1.19           H  
ATOM    220  HB3 LYS A  94      -6.388  -8.811  -7.691  1.00  1.44           H  
ATOM    221  HG2 LYS A  94      -7.351  -7.809  -5.926  1.00  1.65           H  
ATOM    222  HG3 LYS A  94      -5.739  -7.982  -5.225  1.00  1.48           H  
ATOM    223  HD2 LYS A  94      -5.260  -5.674  -6.213  1.00  1.24           H  
ATOM    224  HD3 LYS A  94      -7.006  -5.550  -6.461  1.00  1.45           H  
ATOM    225  HE2 LYS A  94      -7.353  -5.941  -4.062  1.00  1.60           H  
ATOM    226  HE3 LYS A  94      -5.606  -6.020  -3.831  1.00  1.53           H  
ATOM    227  HZ1 LYS A  94      -6.052  -3.849  -3.308  1.00  1.62           H  
ATOM    228  HZ2 LYS A  94      -7.297  -3.702  -4.441  1.00  1.55           H  
ATOM    229  HZ3 LYS A  94      -5.684  -3.697  -4.954  1.00  1.58           H  
ATOM    230  N   ASP A  95      -3.694  -8.527  -9.648  1.00  1.06           N  
ATOM    231  CA  ASP A  95      -3.398  -9.175 -10.920  1.00  1.11           C  
ATOM    232  C   ASP A  95      -2.069  -9.927 -10.850  1.00  1.06           C  
ATOM    233  O   ASP A  95      -1.826 -10.849 -11.633  1.00  1.15           O  
ATOM    234  CB  ASP A  95      -3.407  -8.153 -12.067  1.00  1.13           C  
ATOM    235  CG  ASP A  95      -2.106  -7.391 -12.225  1.00  1.00           C  
ATOM    236  OD1 ASP A  95      -1.786  -6.532 -11.363  1.00  0.89           O  
ATOM    237  OD2 ASP A  95      -1.407  -7.624 -13.227  1.00  1.36           O  
ATOM    238  H   ASP A  95      -3.657  -7.544  -9.587  1.00  1.02           H  
ATOM    239  HA  ASP A  95      -4.181  -9.896 -11.101  1.00  1.22           H  
ATOM    240  HB2 ASP A  95      -3.602  -8.669 -12.992  1.00  1.31           H  
ATOM    241  HB3 ASP A  95      -4.199  -7.437 -11.891  1.00  1.23           H  
ATOM    242  N   GLY A  96      -1.229  -9.551  -9.892  1.00  0.97           N  
ATOM    243  CA  GLY A  96       0.051 -10.214  -9.712  1.00  0.97           C  
ATOM    244  C   GLY A  96       1.016  -9.941 -10.844  1.00  0.91           C  
ATOM    245  O   GLY A  96       1.343 -10.838 -11.625  1.00  1.02           O  
ATOM    246  H   GLY A  96      -1.478  -8.808  -9.306  1.00  0.95           H  
ATOM    247  HA2 GLY A  96       0.493  -9.872  -8.789  1.00  0.94           H  
ATOM    248  HA3 GLY A  96      -0.114 -11.279  -9.644  1.00  1.08           H  
ATOM    249  N   ASN A  97       1.475  -8.707 -10.932  1.00  0.84           N  
ATOM    250  CA  ASN A  97       2.410  -8.311 -11.975  1.00  0.82           C  
ATOM    251  C   ASN A  97       3.508  -7.431 -11.400  1.00  0.72           C  
ATOM    252  O   ASN A  97       4.412  -6.999 -12.116  1.00  0.73           O  
ATOM    253  CB  ASN A  97       1.689  -7.581 -13.121  1.00  0.86           C  
ATOM    254  CG  ASN A  97       1.225  -6.173 -12.761  1.00  0.76           C  
ATOM    255  OD1 ASN A  97       0.849  -5.884 -11.618  1.00  0.73           O  
ATOM    256  ND2 ASN A  97       1.236  -5.287 -13.745  1.00  0.80           N  
ATOM    257  H   ASN A  97       1.182  -8.039 -10.269  1.00  0.90           H  
ATOM    258  HA  ASN A  97       2.863  -9.209 -12.366  1.00  0.89           H  
ATOM    259  HB2 ASN A  97       2.361  -7.507 -13.961  1.00  0.91           H  
ATOM    260  HB3 ASN A  97       0.824  -8.158 -13.412  1.00  0.95           H  
ATOM    261 HD21 ASN A  97       1.534  -5.585 -14.633  1.00  0.88           H  
ATOM    262 HD22 ASN A  97       0.942  -4.374 -13.553  1.00  0.78           H  
ATOM    263  N   GLY A  98       3.428  -7.175 -10.099  1.00  0.67           N  
ATOM    264  CA  GLY A  98       4.418  -6.342  -9.448  1.00  0.64           C  
ATOM    265  C   GLY A  98       4.193  -4.876  -9.737  1.00  0.57           C  
ATOM    266  O   GLY A  98       5.114  -4.061  -9.640  1.00  0.62           O  
ATOM    267  H   GLY A  98       2.684  -7.551  -9.577  1.00  0.71           H  
ATOM    268  HA2 GLY A  98       4.365  -6.504  -8.382  1.00  0.69           H  
ATOM    269  HA3 GLY A  98       5.399  -6.623  -9.802  1.00  0.68           H  
ATOM    270  N   TYR A  99       2.965  -4.546 -10.106  1.00  0.54           N  
ATOM    271  CA  TYR A  99       2.597  -3.175 -10.422  1.00  0.51           C  
ATOM    272  C   TYR A  99       1.191  -2.869  -9.936  1.00  0.50           C  
ATOM    273  O   TYR A  99       0.230  -3.563 -10.301  1.00  0.63           O  
ATOM    274  CB  TYR A  99       2.645  -2.934 -11.929  1.00  0.57           C  
ATOM    275  CG  TYR A  99       4.034  -2.817 -12.512  1.00  0.64           C  
ATOM    276  CD1 TYR A  99       4.794  -1.671 -12.327  1.00  0.85           C  
ATOM    277  CD2 TYR A  99       4.571  -3.848 -13.269  1.00  0.74           C  
ATOM    278  CE1 TYR A  99       6.054  -1.556 -12.881  1.00  1.05           C  
ATOM    279  CE2 TYR A  99       5.831  -3.744 -13.820  1.00  0.92           C  
ATOM    280  CZ  TYR A  99       6.568  -2.596 -13.625  1.00  1.04           C  
ATOM    281  OH  TYR A  99       7.819  -2.490 -14.178  1.00  1.29           O  
ATOM    282  H   TYR A  99       2.282  -5.250 -10.171  1.00  0.60           H  
ATOM    283  HA  TYR A  99       3.298  -2.515  -9.933  1.00  0.52           H  
ATOM    284  HB2 TYR A  99       2.153  -3.754 -12.426  1.00  0.64           H  
ATOM    285  HB3 TYR A  99       2.115  -2.020 -12.153  1.00  0.68           H  
ATOM    286  HD1 TYR A  99       4.388  -0.859 -11.740  1.00  0.97           H  
ATOM    287  HD2 TYR A  99       3.991  -4.745 -13.422  1.00  0.82           H  
ATOM    288  HE1 TYR A  99       6.632  -0.658 -12.728  1.00  1.29           H  
ATOM    289  HE2 TYR A  99       6.235  -4.559 -14.403  1.00  1.08           H  
ATOM    290  HH  TYR A  99       8.419  -2.084 -13.540  1.00  1.44           H  
ATOM    291  N   ILE A 100       1.075  -1.851  -9.102  1.00  0.40           N  
ATOM    292  CA  ILE A 100      -0.220  -1.421  -8.596  1.00  0.40           C  
ATOM    293  C   ILE A 100      -0.882  -0.524  -9.642  1.00  0.44           C  
ATOM    294  O   ILE A 100      -0.491   0.628  -9.824  1.00  0.45           O  
ATOM    295  CB  ILE A 100      -0.071  -0.658  -7.253  1.00  0.37           C  
ATOM    296  CG1 ILE A 100       0.262  -1.620  -6.115  1.00  0.48           C  
ATOM    297  CG2 ILE A 100      -1.312   0.171  -6.907  1.00  0.40           C  
ATOM    298  CD1 ILE A 100       0.604  -0.908  -4.825  1.00  0.56           C  
ATOM    299  H   ILE A 100       1.883  -1.375  -8.813  1.00  0.39           H  
ATOM    300  HA  ILE A 100      -0.833  -2.298  -8.435  1.00  0.45           H  
ATOM    301  HB  ILE A 100       0.752   0.026  -7.363  1.00  0.39           H  
ATOM    302 HG12 ILE A 100      -0.589  -2.259  -5.928  1.00  0.55           H  
ATOM    303 HG13 ILE A 100       1.111  -2.226  -6.396  1.00  0.54           H  
ATOM    304 HG21 ILE A 100      -1.948  -0.390  -6.240  1.00  0.56           H  
ATOM    305 HG22 ILE A 100      -1.855   0.398  -7.814  1.00  0.57           H  
ATOM    306 HG23 ILE A 100      -1.004   1.105  -6.421  1.00  0.46           H  
ATOM    307 HD11 ILE A 100      -0.307  -0.601  -4.333  1.00  1.18           H  
ATOM    308 HD12 ILE A 100       1.202  -0.033  -5.044  1.00  1.15           H  
ATOM    309 HD13 ILE A 100       1.157  -1.572  -4.179  1.00  1.10           H  
ATOM    310  N   SER A 101      -1.836  -1.073 -10.372  1.00  0.51           N  
ATOM    311  CA  SER A 101      -2.537  -0.305 -11.387  1.00  0.59           C  
ATOM    312  C   SER A 101      -3.545   0.626 -10.719  1.00  0.58           C  
ATOM    313  O   SER A 101      -3.887   0.439  -9.548  1.00  0.54           O  
ATOM    314  CB  SER A 101      -3.235  -1.243 -12.379  1.00  0.70           C  
ATOM    315  OG  SER A 101      -4.004  -0.521 -13.326  1.00  1.33           O  
ATOM    316  H   SER A 101      -2.072  -2.016 -10.230  1.00  0.55           H  
ATOM    317  HA  SER A 101      -1.808   0.292 -11.914  1.00  0.60           H  
ATOM    318  HB2 SER A 101      -2.491  -1.821 -12.907  1.00  1.19           H  
ATOM    319  HB3 SER A 101      -3.889  -1.912 -11.839  1.00  1.18           H  
ATOM    320  HG  SER A 101      -3.532  -0.492 -14.170  1.00  1.48           H  
ATOM    321  N   ALA A 102      -4.015   1.625 -11.461  1.00  0.63           N  
ATOM    322  CA  ALA A 102      -4.983   2.578 -10.936  1.00  0.65           C  
ATOM    323  C   ALA A 102      -6.232   1.855 -10.450  1.00  0.66           C  
ATOM    324  O   ALA A 102      -6.796   2.194  -9.412  1.00  0.64           O  
ATOM    325  CB  ALA A 102      -5.342   3.609 -11.995  1.00  0.75           C  
ATOM    326  H   ALA A 102      -3.712   1.713 -12.390  1.00  0.68           H  
ATOM    327  HA  ALA A 102      -4.527   3.092 -10.103  1.00  0.61           H  
ATOM    328  HB1 ALA A 102      -4.447   4.111 -12.332  1.00  0.84           H  
ATOM    329  HB2 ALA A 102      -6.026   4.333 -11.576  1.00  0.86           H  
ATOM    330  HB3 ALA A 102      -5.814   3.115 -12.832  1.00  0.86           H  
ATOM    331  N   ALA A 103      -6.639   0.834 -11.196  1.00  0.73           N  
ATOM    332  CA  ALA A 103      -7.813   0.049 -10.844  1.00  0.78           C  
ATOM    333  C   ALA A 103      -7.571  -0.724  -9.553  1.00  0.74           C  
ATOM    334  O   ALA A 103      -8.454  -0.832  -8.701  1.00  0.78           O  
ATOM    335  CB  ALA A 103      -8.167  -0.902 -11.976  1.00  0.89           C  
ATOM    336  H   ALA A 103      -6.131   0.602 -12.005  1.00  0.76           H  
ATOM    337  HA  ALA A 103      -8.640   0.729 -10.699  1.00  0.81           H  
ATOM    338  HB1 ALA A 103      -8.416  -0.333 -12.859  1.00  0.99           H  
ATOM    339  HB2 ALA A 103      -9.012  -1.508 -11.685  1.00  1.01           H  
ATOM    340  HB3 ALA A 103      -7.321  -1.541 -12.185  1.00  0.93           H  
ATOM    341  N   GLU A 104      -6.354  -1.237  -9.405  1.00  0.69           N  
ATOM    342  CA  GLU A 104      -5.979  -2.001  -8.225  1.00  0.67           C  
ATOM    343  C   GLU A 104      -5.917  -1.099  -6.996  1.00  0.60           C  
ATOM    344  O   GLU A 104      -6.208  -1.537  -5.879  1.00  0.64           O  
ATOM    345  CB  GLU A 104      -4.631  -2.690  -8.443  1.00  0.66           C  
ATOM    346  CG  GLU A 104      -4.645  -3.683  -9.594  1.00  0.76           C  
ATOM    347  CD  GLU A 104      -3.347  -4.450  -9.724  1.00  0.75           C  
ATOM    348  OE1 GLU A 104      -2.386  -3.935 -10.335  1.00  0.71           O  
ATOM    349  OE2 GLU A 104      -3.267  -5.581  -9.226  1.00  0.86           O  
ATOM    350  H   GLU A 104      -5.688  -1.093 -10.110  1.00  0.68           H  
ATOM    351  HA  GLU A 104      -6.736  -2.754  -8.066  1.00  0.74           H  
ATOM    352  HB2 GLU A 104      -3.886  -1.938  -8.650  1.00  0.60           H  
ATOM    353  HB3 GLU A 104      -4.358  -3.219  -7.542  1.00  0.69           H  
ATOM    354  HG2 GLU A 104      -5.444  -4.388  -9.431  1.00  0.88           H  
ATOM    355  HG3 GLU A 104      -4.823  -3.148 -10.517  1.00  0.79           H  
ATOM    356  N   LEU A 105      -5.536   0.158  -7.207  1.00  0.54           N  
ATOM    357  CA  LEU A 105      -5.454   1.119  -6.118  1.00  0.49           C  
ATOM    358  C   LEU A 105      -6.849   1.609  -5.745  1.00  0.51           C  
ATOM    359  O   LEU A 105      -7.132   1.854  -4.576  1.00  0.51           O  
ATOM    360  CB  LEU A 105      -4.549   2.301  -6.480  1.00  0.46           C  
ATOM    361  CG  LEU A 105      -3.968   3.053  -5.278  1.00  0.45           C  
ATOM    362  CD1 LEU A 105      -2.867   2.245  -4.619  1.00  0.43           C  
ATOM    363  CD2 LEU A 105      -3.429   4.407  -5.694  1.00  0.47           C  
ATOM    364  H   LEU A 105      -5.295   0.439  -8.117  1.00  0.54           H  
ATOM    365  HA  LEU A 105      -5.033   0.604  -5.265  1.00  0.50           H  
ATOM    366  HB2 LEU A 105      -3.730   1.934  -7.080  1.00  0.45           H  
ATOM    367  HB3 LEU A 105      -5.122   3.000  -7.071  1.00  0.51           H  
ATOM    368  HG  LEU A 105      -4.749   3.212  -4.549  1.00  0.53           H  
ATOM    369 HD11 LEU A 105      -1.905   2.485  -5.097  1.00  0.91           H  
ATOM    370 HD12 LEU A 105      -3.075   1.193  -4.731  1.00  0.93           H  
ATOM    371 HD13 LEU A 105      -2.811   2.497  -3.570  1.00  0.97           H  
ATOM    372 HD21 LEU A 105      -3.894   4.714  -6.617  1.00  0.88           H  
ATOM    373 HD22 LEU A 105      -2.341   4.340  -5.834  1.00  0.85           H  
ATOM    374 HD23 LEU A 105      -3.645   5.131  -4.923  1.00  0.93           H  
ATOM    375  N   ARG A 106      -7.727   1.737  -6.744  1.00  0.56           N  
ATOM    376  CA  ARG A 106      -9.105   2.173  -6.503  1.00  0.61           C  
ATOM    377  C   ARG A 106      -9.791   1.193  -5.565  1.00  0.66           C  
ATOM    378  O   ARG A 106     -10.616   1.575  -4.737  1.00  0.86           O  
ATOM    379  CB  ARG A 106      -9.892   2.278  -7.813  1.00  0.66           C  
ATOM    380  CG  ARG A 106      -9.552   3.514  -8.631  1.00  0.79           C  
ATOM    381  CD  ARG A 106     -10.588   3.785  -9.709  1.00  0.86           C  
ATOM    382  NE  ARG A 106     -10.692   2.680 -10.663  1.00  1.16           N  
ATOM    383  CZ  ARG A 106     -10.674   2.832 -11.986  1.00  1.52           C  
ATOM    384  NH1 ARG A 106     -10.550   4.041 -12.529  1.00  1.58           N  
ATOM    385  NH2 ARG A 106     -10.782   1.768 -12.773  1.00  2.15           N  
ATOM    386  H   ARG A 106      -7.439   1.544  -7.662  1.00  0.59           H  
ATOM    387  HA  ARG A 106      -9.069   3.144  -6.029  1.00  0.61           H  
ATOM    388  HB2 ARG A 106      -9.685   1.404  -8.415  1.00  0.80           H  
ATOM    389  HB3 ARG A 106     -10.947   2.305  -7.584  1.00  0.85           H  
ATOM    390  HG2 ARG A 106      -9.503   4.367  -7.973  1.00  1.14           H  
ATOM    391  HG3 ARG A 106      -8.589   3.368  -9.101  1.00  1.06           H  
ATOM    392  HD2 ARG A 106     -11.548   3.932  -9.238  1.00  1.19           H  
ATOM    393  HD3 ARG A 106     -10.310   4.684 -10.240  1.00  1.07           H  
ATOM    394  HE  ARG A 106     -10.787   1.772 -10.292  1.00  1.45           H  
ATOM    395 HH11 ARG A 106     -10.472   4.865 -11.942  1.00  1.44           H  
ATOM    396 HH12 ARG A 106     -10.539   4.146 -13.526  1.00  2.00           H  
ATOM    397 HH21 ARG A 106     -10.881   0.852 -12.374  1.00  2.38           H  
ATOM    398 HH22 ARG A 106     -10.770   1.877 -13.772  1.00  2.51           H  
ATOM    399  N   HIS A 107      -9.425  -0.076  -5.699  1.00  0.65           N  
ATOM    400  CA  HIS A 107      -9.967  -1.130  -4.854  1.00  0.70           C  
ATOM    401  C   HIS A 107      -9.509  -0.919  -3.410  1.00  0.75           C  
ATOM    402  O   HIS A 107     -10.193  -1.299  -2.459  1.00  1.06           O  
ATOM    403  CB  HIS A 107      -9.506  -2.496  -5.369  1.00  0.71           C  
ATOM    404  CG  HIS A 107     -10.065  -3.661  -4.610  1.00  0.85           C  
ATOM    405  ND1 HIS A 107      -9.308  -4.345  -3.687  1.00  1.03           N  
ATOM    406  CD2 HIS A 107     -11.296  -4.220  -4.677  1.00  1.00           C  
ATOM    407  CE1 HIS A 107     -10.094  -5.301  -3.217  1.00  1.21           C  
ATOM    408  NE2 HIS A 107     -11.307  -5.267  -3.789  1.00  1.18           N  
ATOM    409  H   HIS A 107      -8.778  -0.309  -6.397  1.00  0.72           H  
ATOM    410  HA  HIS A 107     -11.045  -1.076  -4.895  1.00  0.77           H  
ATOM    411  HB2 HIS A 107      -9.806  -2.602  -6.400  1.00  0.75           H  
ATOM    412  HB3 HIS A 107      -8.427  -2.546  -5.309  1.00  0.71           H  
ATOM    413  HD2 HIS A 107     -12.115  -3.906  -5.309  1.00  1.08           H  
ATOM    414  HE1 HIS A 107      -9.795  -6.021  -2.467  1.00  1.44           H  
ATOM    415  HE2 HIS A 107     -11.981  -5.985  -3.755  1.00  1.37           H  
ATOM    416  N   VAL A 108      -8.348  -0.290  -3.264  1.00  0.59           N  
ATOM    417  CA  VAL A 108      -7.780  -0.004  -1.956  1.00  0.63           C  
ATOM    418  C   VAL A 108      -8.553   1.128  -1.288  1.00  0.70           C  
ATOM    419  O   VAL A 108      -8.751   1.119  -0.075  1.00  0.72           O  
ATOM    420  CB  VAL A 108      -6.283   0.374  -2.057  1.00  0.63           C  
ATOM    421  CG1 VAL A 108      -5.688   0.630  -0.681  1.00  0.68           C  
ATOM    422  CG2 VAL A 108      -5.504  -0.714  -2.780  1.00  0.68           C  
ATOM    423  H   VAL A 108      -7.866   0.012  -4.065  1.00  0.61           H  
ATOM    424  HA  VAL A 108      -7.870  -0.895  -1.352  1.00  0.67           H  
ATOM    425  HB  VAL A 108      -6.203   1.286  -2.633  1.00  0.64           H  
ATOM    426 HG11 VAL A 108      -5.778  -0.263  -0.078  1.00  0.99           H  
ATOM    427 HG12 VAL A 108      -6.218   1.440  -0.204  1.00  0.97           H  
ATOM    428 HG13 VAL A 108      -4.643   0.892  -0.782  1.00  1.04           H  
ATOM    429 HG21 VAL A 108      -4.465  -0.425  -2.851  1.00  0.79           H  
ATOM    430 HG22 VAL A 108      -5.910  -0.848  -3.773  1.00  0.76           H  
ATOM    431 HG23 VAL A 108      -5.583  -1.640  -2.231  1.00  0.74           H  
ATOM    432  N   MET A 109      -9.009   2.086  -2.095  1.00  0.82           N  
ATOM    433  CA  MET A 109      -9.774   3.225  -1.589  1.00  0.99           C  
ATOM    434  C   MET A 109     -11.045   2.745  -0.899  1.00  0.97           C  
ATOM    435  O   MET A 109     -11.485   3.324   0.094  1.00  1.04           O  
ATOM    436  CB  MET A 109     -10.132   4.191  -2.725  1.00  1.26           C  
ATOM    437  CG  MET A 109      -9.149   5.346  -2.894  1.00  1.46           C  
ATOM    438  SD  MET A 109      -7.663   4.881  -3.812  1.00  1.60           S  
ATOM    439  CE  MET A 109      -6.581   4.361  -2.482  1.00  1.52           C  
ATOM    440  H   MET A 109      -8.827   2.027  -3.058  1.00  0.84           H  
ATOM    441  HA  MET A 109      -9.159   3.742  -0.867  1.00  1.02           H  
ATOM    442  HB2 MET A 109     -10.165   3.638  -3.652  1.00  1.22           H  
ATOM    443  HB3 MET A 109     -11.110   4.606  -2.533  1.00  1.44           H  
ATOM    444  HG2 MET A 109      -9.644   6.147  -3.424  1.00  1.72           H  
ATOM    445  HG3 MET A 109      -8.856   5.694  -1.915  1.00  1.53           H  
ATOM    446  HE1 MET A 109      -6.453   5.175  -1.784  1.00  1.88           H  
ATOM    447  HE2 MET A 109      -5.620   4.084  -2.888  1.00  1.74           H  
ATOM    448  HE3 MET A 109      -7.017   3.515  -1.973  1.00  1.77           H  
ATOM    449  N   THR A 110     -11.621   1.669  -1.426  1.00  0.98           N  
ATOM    450  CA  THR A 110     -12.828   1.089  -0.863  1.00  1.08           C  
ATOM    451  C   THR A 110     -12.573   0.565   0.549  1.00  1.03           C  
ATOM    452  O   THR A 110     -13.425   0.680   1.430  1.00  1.13           O  
ATOM    453  CB  THR A 110     -13.336  -0.061  -1.750  1.00  1.19           C  
ATOM    454  OG1 THR A 110     -13.060   0.241  -3.122  1.00  1.27           O  
ATOM    455  CG2 THR A 110     -14.834  -0.277  -1.569  1.00  1.67           C  
ATOM    456  H   THR A 110     -11.231   1.264  -2.231  1.00  0.97           H  
ATOM    457  HA  THR A 110     -13.587   1.857  -0.829  1.00  1.19           H  
ATOM    458  HB  THR A 110     -12.817  -0.968  -1.475  1.00  1.39           H  
ATOM    459  HG1 THR A 110     -12.848  -0.571  -3.588  1.00  1.30           H  
ATOM    460 HG21 THR A 110     -15.374   0.511  -2.071  1.00  1.90           H  
ATOM    461 HG22 THR A 110     -15.074  -0.262  -0.515  1.00  2.02           H  
ATOM    462 HG23 THR A 110     -15.114  -1.231  -1.990  1.00  1.80           H  
ATOM    463  N   ASN A 111     -11.386   0.012   0.764  1.00  0.96           N  
ATOM    464  CA  ASN A 111     -11.017  -0.525   2.070  1.00  1.02           C  
ATOM    465  C   ASN A 111     -10.478   0.591   2.958  1.00  0.98           C  
ATOM    466  O   ASN A 111     -10.576   0.533   4.182  1.00  1.10           O  
ATOM    467  CB  ASN A 111      -9.975  -1.639   1.916  1.00  1.06           C  
ATOM    468  CG  ASN A 111     -10.056  -2.680   3.020  1.00  1.39           C  
ATOM    469  OD1 ASN A 111     -10.118  -2.355   4.203  1.00  1.74           O  
ATOM    470  ND2 ASN A 111     -10.070  -3.948   2.636  1.00  1.85           N  
ATOM    471  H   ASN A 111     -10.738  -0.027   0.029  1.00  0.94           H  
ATOM    472  HA  ASN A 111     -11.909  -0.932   2.524  1.00  1.15           H  
ATOM    473  HB2 ASN A 111     -10.126  -2.136   0.971  1.00  1.22           H  
ATOM    474  HB3 ASN A 111      -8.985  -1.200   1.932  1.00  1.13           H  
ATOM    475 HD21 ASN A 111     -10.028  -4.143   1.677  1.00  2.08           H  
ATOM    476 HD22 ASN A 111     -10.124  -4.645   3.329  1.00  2.20           H  
ATOM    477  N   LEU A 112      -9.914   1.615   2.320  1.00  0.91           N  
ATOM    478  CA  LEU A 112      -9.366   2.767   3.026  1.00  0.95           C  
ATOM    479  C   LEU A 112     -10.492   3.550   3.701  1.00  1.03           C  
ATOM    480  O   LEU A 112     -10.288   4.204   4.726  1.00  1.23           O  
ATOM    481  CB  LEU A 112      -8.591   3.666   2.041  1.00  0.92           C  
ATOM    482  CG  LEU A 112      -7.838   4.865   2.648  1.00  0.87           C  
ATOM    483  CD1 LEU A 112      -7.102   4.453   3.914  1.00  1.19           C  
ATOM    484  CD2 LEU A 112      -6.862   5.455   1.626  1.00  0.87           C  
ATOM    485  H   LEU A 112      -9.854   1.586   1.339  1.00  0.89           H  
ATOM    486  HA  LEU A 112      -8.690   2.404   3.783  1.00  1.00           H  
ATOM    487  HB2 LEU A 112      -7.874   3.048   1.523  1.00  1.10           H  
ATOM    488  HB3 LEU A 112      -9.297   4.049   1.316  1.00  1.03           H  
ATOM    489  HG  LEU A 112      -8.549   5.633   2.914  1.00  1.01           H  
ATOM    490 HD11 LEU A 112      -6.506   5.280   4.268  1.00  1.53           H  
ATOM    491 HD12 LEU A 112      -6.460   3.611   3.700  1.00  1.61           H  
ATOM    492 HD13 LEU A 112      -7.819   4.176   4.671  1.00  1.67           H  
ATOM    493 HD21 LEU A 112      -7.403   5.759   0.745  1.00  1.34           H  
ATOM    494 HD22 LEU A 112      -6.127   4.711   1.356  1.00  1.33           H  
ATOM    495 HD23 LEU A 112      -6.354   6.319   2.050  1.00  1.33           H  
ATOM    496  N   GLY A 113     -11.682   3.467   3.120  1.00  1.01           N  
ATOM    497  CA  GLY A 113     -12.833   4.153   3.667  1.00  1.13           C  
ATOM    498  C   GLY A 113     -13.206   5.360   2.843  1.00  1.03           C  
ATOM    499  O   GLY A 113     -14.364   5.534   2.457  1.00  1.09           O  
ATOM    500  H   GLY A 113     -11.778   2.933   2.302  1.00  1.02           H  
ATOM    501  HA2 GLY A 113     -13.670   3.474   3.691  1.00  1.25           H  
ATOM    502  HA3 GLY A 113     -12.607   4.473   4.675  1.00  1.21           H  
ATOM    503  N   GLU A 114     -12.211   6.186   2.560  1.00  1.05           N  
ATOM    504  CA  GLU A 114     -12.410   7.385   1.770  1.00  1.02           C  
ATOM    505  C   GLU A 114     -12.440   7.034   0.288  1.00  0.95           C  
ATOM    506  O   GLU A 114     -11.398   6.816  -0.336  1.00  1.06           O  
ATOM    507  CB  GLU A 114     -11.299   8.397   2.065  1.00  1.16           C  
ATOM    508  CG  GLU A 114     -11.265   8.844   3.519  1.00  1.42           C  
ATOM    509  CD  GLU A 114     -10.080   9.732   3.836  1.00  1.57           C  
ATOM    510  OE1 GLU A 114     -10.083  10.905   3.416  1.00  2.09           O  
ATOM    511  OE2 GLU A 114      -9.139   9.264   4.514  1.00  2.07           O  
ATOM    512  H   GLU A 114     -11.316   5.980   2.894  1.00  1.18           H  
ATOM    513  HA  GLU A 114     -13.362   7.815   2.047  1.00  1.06           H  
ATOM    514  HB2 GLU A 114     -10.349   7.947   1.830  1.00  1.17           H  
ATOM    515  HB3 GLU A 114     -11.442   9.271   1.445  1.00  1.33           H  
ATOM    516  HG2 GLU A 114     -12.170   9.391   3.734  1.00  1.88           H  
ATOM    517  HG3 GLU A 114     -11.220   7.967   4.150  1.00  2.01           H  
ATOM    518  N   LYS A 115     -13.643   6.951  -0.259  1.00  0.95           N  
ATOM    519  CA  LYS A 115     -13.830   6.617  -1.664  1.00  1.00           C  
ATOM    520  C   LYS A 115     -13.663   7.866  -2.518  1.00  0.90           C  
ATOM    521  O   LYS A 115     -14.639   8.525  -2.879  1.00  1.05           O  
ATOM    522  CB  LYS A 115     -15.214   5.989  -1.884  1.00  1.22           C  
ATOM    523  CG  LYS A 115     -15.419   4.698  -1.106  1.00  1.39           C  
ATOM    524  CD  LYS A 115     -16.791   4.092  -1.367  1.00  1.68           C  
ATOM    525  CE  LYS A 115     -16.937   2.730  -0.699  1.00  1.86           C  
ATOM    526  NZ  LYS A 115     -17.048   2.838   0.780  1.00  1.92           N  
ATOM    527  H   LYS A 115     -14.431   7.142   0.296  1.00  1.03           H  
ATOM    528  HA  LYS A 115     -13.069   5.903  -1.938  1.00  1.07           H  
ATOM    529  HB2 LYS A 115     -15.971   6.696  -1.577  1.00  1.26           H  
ATOM    530  HB3 LYS A 115     -15.338   5.775  -2.936  1.00  1.34           H  
ATOM    531  HG2 LYS A 115     -14.663   3.989  -1.404  1.00  1.66           H  
ATOM    532  HG3 LYS A 115     -15.321   4.907  -0.049  1.00  1.39           H  
ATOM    533  HD2 LYS A 115     -17.547   4.757  -0.975  1.00  1.82           H  
ATOM    534  HD3 LYS A 115     -16.929   3.977  -2.432  1.00  2.01           H  
ATOM    535  HE2 LYS A 115     -17.825   2.252  -1.080  1.00  2.18           H  
ATOM    536  HE3 LYS A 115     -16.071   2.130  -0.943  1.00  1.99           H  
ATOM    537  HZ1 LYS A 115     -16.452   2.122   1.240  1.00  2.22           H  
ATOM    538  HZ2 LYS A 115     -18.035   2.684   1.076  1.00  2.24           H  
ATOM    539  HZ3 LYS A 115     -16.750   3.779   1.097  1.00  2.08           H  
ATOM    540  N   LEU A 116     -12.413   8.198  -2.813  1.00  0.84           N  
ATOM    541  CA  LEU A 116     -12.091   9.380  -3.604  1.00  0.80           C  
ATOM    542  C   LEU A 116     -12.452   9.190  -5.075  1.00  0.83           C  
ATOM    543  O   LEU A 116     -12.714   8.075  -5.524  1.00  0.92           O  
ATOM    544  CB  LEU A 116     -10.603   9.720  -3.465  1.00  0.81           C  
ATOM    545  CG  LEU A 116     -10.115   9.952  -2.031  1.00  0.90           C  
ATOM    546  CD1 LEU A 116      -8.667  10.418  -2.030  1.00  1.27           C  
ATOM    547  CD2 LEU A 116     -11.000  10.965  -1.317  1.00  1.22           C  
ATOM    548  H   LEU A 116     -11.682   7.630  -2.490  1.00  0.96           H  
ATOM    549  HA  LEU A 116     -12.670  10.203  -3.214  1.00  0.83           H  
ATOM    550  HB2 LEU A 116     -10.030   8.908  -3.891  1.00  0.92           H  
ATOM    551  HB3 LEU A 116     -10.408  10.613  -4.034  1.00  0.92           H  
ATOM    552  HG  LEU A 116     -10.164   9.020  -1.487  1.00  1.13           H  
ATOM    553 HD11 LEU A 116      -8.311  10.482  -1.012  1.00  1.59           H  
ATOM    554 HD12 LEU A 116      -8.601  11.388  -2.496  1.00  1.56           H  
ATOM    555 HD13 LEU A 116      -8.061   9.712  -2.580  1.00  1.64           H  
ATOM    556 HD21 LEU A 116     -11.992  10.554  -1.198  1.00  1.54           H  
ATOM    557 HD22 LEU A 116     -11.055  11.871  -1.904  1.00  1.57           H  
ATOM    558 HD23 LEU A 116     -10.583  11.188  -0.348  1.00  1.49           H  
ATOM    559  N   THR A 117     -12.455  10.291  -5.817  1.00  0.82           N  
ATOM    560  CA  THR A 117     -12.794  10.272  -7.230  1.00  0.90           C  
ATOM    561  C   THR A 117     -11.632   9.748  -8.066  1.00  0.88           C  
ATOM    562  O   THR A 117     -10.507   9.625  -7.572  1.00  0.81           O  
ATOM    563  CB  THR A 117     -13.174  11.681  -7.719  1.00  0.96           C  
ATOM    564  OG1 THR A 117     -12.125  12.607  -7.405  1.00  0.95           O  
ATOM    565  CG2 THR A 117     -14.476  12.142  -7.076  1.00  1.08           C  
ATOM    566  H   THR A 117     -12.205  11.149  -5.397  1.00  0.78           H  
ATOM    567  HA  THR A 117     -13.645   9.622  -7.364  1.00  0.99           H  
ATOM    568  HB  THR A 117     -13.309  11.652  -8.789  1.00  1.05           H  
ATOM    569  HG1 THR A 117     -12.003  12.643  -6.443  1.00  0.88           H  
ATOM    570 HG21 THR A 117     -15.261  11.443  -7.316  1.00  1.25           H  
ATOM    571 HG22 THR A 117     -14.737  13.121  -7.451  1.00  1.19           H  
ATOM    572 HG23 THR A 117     -14.350  12.190  -6.004  1.00  1.17           H  
ATOM    573  N   ASP A 118     -11.905   9.467  -9.337  1.00  0.99           N  
ATOM    574  CA  ASP A 118     -10.889   8.945 -10.251  1.00  1.02           C  
ATOM    575  C   ASP A 118      -9.699   9.898 -10.357  1.00  0.94           C  
ATOM    576  O   ASP A 118      -8.551   9.463 -10.437  1.00  0.90           O  
ATOM    577  CB  ASP A 118     -11.497   8.707 -11.636  1.00  1.20           C  
ATOM    578  CG  ASP A 118     -11.085   7.379 -12.247  1.00  1.43           C  
ATOM    579  OD1 ASP A 118     -10.512   6.533 -11.534  1.00  1.94           O  
ATOM    580  OD2 ASP A 118     -11.342   7.175 -13.456  1.00  1.99           O  
ATOM    581  H   ASP A 118     -12.817   9.610  -9.671  1.00  1.08           H  
ATOM    582  HA  ASP A 118     -10.544   8.002  -9.855  1.00  1.01           H  
ATOM    583  HB2 ASP A 118     -12.575   8.724 -11.558  1.00  1.54           H  
ATOM    584  HB3 ASP A 118     -11.180   9.499 -12.298  1.00  1.35           H  
ATOM    585  N   GLU A 119      -9.974  11.202 -10.336  1.00  0.95           N  
ATOM    586  CA  GLU A 119      -8.919  12.207 -10.426  1.00  0.94           C  
ATOM    587  C   GLU A 119      -8.061  12.193  -9.163  1.00  0.80           C  
ATOM    588  O   GLU A 119      -6.843  12.365  -9.224  1.00  0.79           O  
ATOM    589  CB  GLU A 119      -9.528  13.593 -10.644  1.00  1.05           C  
ATOM    590  CG  GLU A 119      -8.600  14.572 -11.348  1.00  1.48           C  
ATOM    591  CD  GLU A 119      -7.756  15.395 -10.393  1.00  2.06           C  
ATOM    592  OE1 GLU A 119      -8.322  15.989  -9.454  1.00  2.51           O  
ATOM    593  OE2 GLU A 119      -6.523  15.474 -10.591  1.00  2.75           O  
ATOM    594  H   GLU A 119     -10.907  11.494 -10.264  1.00  1.01           H  
ATOM    595  HA  GLU A 119      -8.296  11.957 -11.273  1.00  1.00           H  
ATOM    596  HB2 GLU A 119     -10.419  13.488 -11.241  1.00  1.19           H  
ATOM    597  HB3 GLU A 119      -9.794  14.008  -9.683  1.00  1.15           H  
ATOM    598  HG2 GLU A 119      -7.938  14.017 -11.997  1.00  1.94           H  
ATOM    599  HG3 GLU A 119      -9.199  15.246 -11.943  1.00  1.79           H  
ATOM    600  N   GLU A 120      -8.700  11.977  -8.021  1.00  0.73           N  
ATOM    601  CA  GLU A 120      -7.989  11.924  -6.752  1.00  0.63           C  
ATOM    602  C   GLU A 120      -7.172  10.641  -6.672  1.00  0.57           C  
ATOM    603  O   GLU A 120      -6.088  10.618  -6.091  1.00  0.52           O  
ATOM    604  CB  GLU A 120      -8.965  12.033  -5.587  1.00  0.64           C  
ATOM    605  CG  GLU A 120      -9.465  13.450  -5.365  1.00  0.72           C  
ATOM    606  CD  GLU A 120     -10.770  13.505  -4.602  1.00  0.81           C  
ATOM    607  OE1 GLU A 120     -11.627  12.619  -4.806  1.00  0.98           O  
ATOM    608  OE2 GLU A 120     -10.960  14.448  -3.813  1.00  1.14           O  
ATOM    609  H   GLU A 120      -9.672  11.849  -8.031  1.00  0.78           H  
ATOM    610  HA  GLU A 120      -7.312  12.767  -6.723  1.00  0.65           H  
ATOM    611  HB2 GLU A 120      -9.816  11.397  -5.784  1.00  0.67           H  
ATOM    612  HB3 GLU A 120      -8.475  11.699  -4.687  1.00  0.63           H  
ATOM    613  HG2 GLU A 120      -8.719  13.998  -4.808  1.00  0.88           H  
ATOM    614  HG3 GLU A 120      -9.608  13.919  -6.327  1.00  0.93           H  
ATOM    615  N   VAL A 121      -7.702   9.571  -7.256  1.00  0.62           N  
ATOM    616  CA  VAL A 121      -6.994   8.301  -7.299  1.00  0.63           C  
ATOM    617  C   VAL A 121      -5.776   8.459  -8.203  1.00  0.62           C  
ATOM    618  O   VAL A 121      -4.704   7.904  -7.943  1.00  0.58           O  
ATOM    619  CB  VAL A 121      -7.891   7.156  -7.817  1.00  0.77           C  
ATOM    620  CG1 VAL A 121      -7.084   5.883  -8.021  1.00  0.86           C  
ATOM    621  CG2 VAL A 121      -9.044   6.907  -6.856  1.00  0.81           C  
ATOM    622  H   VAL A 121      -8.600   9.635  -7.654  1.00  0.69           H  
ATOM    623  HA  VAL A 121      -6.665   8.063  -6.296  1.00  0.58           H  
ATOM    624  HB  VAL A 121      -8.303   7.455  -8.770  1.00  0.85           H  
ATOM    625 HG11 VAL A 121      -7.642   5.200  -8.642  1.00  1.16           H  
ATOM    626 HG12 VAL A 121      -6.892   5.421  -7.064  1.00  1.34           H  
ATOM    627 HG13 VAL A 121      -6.146   6.124  -8.500  1.00  1.27           H  
ATOM    628 HG21 VAL A 121      -9.757   6.241  -7.316  1.00  1.12           H  
ATOM    629 HG22 VAL A 121      -9.525   7.843  -6.617  1.00  1.03           H  
ATOM    630 HG23 VAL A 121      -8.666   6.457  -5.950  1.00  1.08           H  
ATOM    631  N   ASP A 122      -5.959   9.237  -9.267  1.00  0.71           N  
ATOM    632  CA  ASP A 122      -4.881   9.528 -10.196  1.00  0.77           C  
ATOM    633  C   ASP A 122      -3.797  10.297  -9.455  1.00  0.69           C  
ATOM    634  O   ASP A 122      -2.610  10.021  -9.609  1.00  0.68           O  
ATOM    635  CB  ASP A 122      -5.393  10.339 -11.389  1.00  0.93           C  
ATOM    636  CG  ASP A 122      -4.308  10.628 -12.407  1.00  1.11           C  
ATOM    637  OD1 ASP A 122      -3.546  11.591 -12.211  1.00  1.34           O  
ATOM    638  OD2 ASP A 122      -4.215   9.896 -13.415  1.00  1.38           O  
ATOM    639  H   ASP A 122      -6.851   9.613  -9.434  1.00  0.77           H  
ATOM    640  HA  ASP A 122      -4.475   8.590 -10.545  1.00  0.80           H  
ATOM    641  HB2 ASP A 122      -6.183   9.790 -11.881  1.00  1.03           H  
ATOM    642  HB3 ASP A 122      -5.785  11.281 -11.033  1.00  0.94           H  
ATOM    643  N   GLU A 123      -4.226  11.248  -8.619  1.00  0.66           N  
ATOM    644  CA  GLU A 123      -3.307  12.046  -7.814  1.00  0.65           C  
ATOM    645  C   GLU A 123      -2.519  11.133  -6.891  1.00  0.54           C  
ATOM    646  O   GLU A 123      -1.328  11.345  -6.651  1.00  0.58           O  
ATOM    647  CB  GLU A 123      -4.072  13.069  -6.968  1.00  0.71           C  
ATOM    648  CG  GLU A 123      -3.169  13.963  -6.125  1.00  0.94           C  
ATOM    649  CD  GLU A 123      -3.796  14.366  -4.799  1.00  1.35           C  
ATOM    650  OE1 GLU A 123      -4.995  14.716  -4.777  1.00  1.92           O  
ATOM    651  OE2 GLU A 123      -3.087  14.346  -3.771  1.00  1.94           O  
ATOM    652  H   GLU A 123      -5.192  11.421  -8.550  1.00  0.69           H  
ATOM    653  HA  GLU A 123      -2.629  12.559  -8.479  1.00  0.73           H  
ATOM    654  HB2 GLU A 123      -4.657  13.697  -7.620  1.00  0.86           H  
ATOM    655  HB3 GLU A 123      -4.735  12.539  -6.301  1.00  0.74           H  
ATOM    656  HG2 GLU A 123      -2.249  13.434  -5.923  1.00  1.28           H  
ATOM    657  HG3 GLU A 123      -2.948  14.858  -6.689  1.00  1.27           H  
ATOM    658  N   MET A 124      -3.200  10.106  -6.394  1.00  0.46           N  
ATOM    659  CA  MET A 124      -2.591   9.157  -5.486  1.00  0.42           C  
ATOM    660  C   MET A 124      -1.355   8.514  -6.089  1.00  0.39           C  
ATOM    661  O   MET A 124      -0.297   8.527  -5.466  1.00  0.41           O  
ATOM    662  CB  MET A 124      -3.594   8.100  -5.012  1.00  0.48           C  
ATOM    663  CG  MET A 124      -4.489   8.602  -3.888  1.00  0.66           C  
ATOM    664  SD  MET A 124      -4.978   7.309  -2.727  1.00  0.65           S  
ATOM    665  CE  MET A 124      -3.393   6.725  -2.129  1.00  0.53           C  
ATOM    666  H   MET A 124      -4.144   9.996  -6.642  1.00  0.50           H  
ATOM    667  HA  MET A 124      -2.276   9.721  -4.625  1.00  0.48           H  
ATOM    668  HB2 MET A 124      -4.218   7.807  -5.844  1.00  0.74           H  
ATOM    669  HB3 MET A 124      -3.050   7.237  -4.655  1.00  0.73           H  
ATOM    670  HG2 MET A 124      -3.960   9.366  -3.340  1.00  1.06           H  
ATOM    671  HG3 MET A 124      -5.380   9.027  -4.324  1.00  1.07           H  
ATOM    672  HE1 MET A 124      -3.523   6.256  -1.166  1.00  0.99           H  
ATOM    673  HE2 MET A 124      -2.694   7.552  -2.031  1.00  1.06           H  
ATOM    674  HE3 MET A 124      -2.992   6.000  -2.824  1.00  1.08           H  
ATOM    675  N   ILE A 125      -1.451   7.970  -7.297  1.00  0.39           N  
ATOM    676  CA  ILE A 125      -0.274   7.355  -7.891  1.00  0.42           C  
ATOM    677  C   ILE A 125       0.587   8.385  -8.612  1.00  0.47           C  
ATOM    678  O   ILE A 125       1.745   8.122  -8.928  1.00  0.49           O  
ATOM    679  CB  ILE A 125      -0.574   6.162  -8.813  1.00  0.48           C  
ATOM    680  CG1 ILE A 125      -1.782   5.373  -8.315  1.00  0.51           C  
ATOM    681  CG2 ILE A 125       0.633   5.255  -8.790  1.00  0.85           C  
ATOM    682  CD1 ILE A 125      -1.928   4.012  -8.950  1.00  0.79           C  
ATOM    683  H   ILE A 125      -2.307   7.983  -7.784  1.00  0.42           H  
ATOM    684  HA  ILE A 125       0.314   6.974  -7.069  1.00  0.44           H  
ATOM    685  HB  ILE A 125      -0.742   6.512  -9.820  1.00  0.66           H  
ATOM    686 HG12 ILE A 125      -1.664   5.206  -7.253  1.00  0.51           H  
ATOM    687 HG13 ILE A 125      -2.687   5.933  -8.496  1.00  0.72           H  
ATOM    688 HG21 ILE A 125       0.740   4.869  -7.777  1.00  1.09           H  
ATOM    689 HG22 ILE A 125       1.517   5.813  -9.063  1.00  1.12           H  
ATOM    690 HG23 ILE A 125       0.489   4.436  -9.478  1.00  0.93           H  
ATOM    691 HD11 ILE A 125      -1.262   3.322  -8.441  1.00  1.14           H  
ATOM    692 HD12 ILE A 125      -1.666   4.068  -9.995  1.00  1.21           H  
ATOM    693 HD13 ILE A 125      -2.945   3.671  -8.847  1.00  1.33           H  
ATOM    694  N   ARG A 126       0.038   9.566  -8.848  1.00  0.55           N  
ATOM    695  CA  ARG A 126       0.803  10.640  -9.472  1.00  0.66           C  
ATOM    696  C   ARG A 126       1.875  11.086  -8.482  1.00  0.65           C  
ATOM    697  O   ARG A 126       2.926  11.605  -8.852  1.00  0.76           O  
ATOM    698  CB  ARG A 126      -0.111  11.815  -9.827  1.00  0.79           C  
ATOM    699  CG  ARG A 126       0.349  12.616 -11.035  1.00  1.28           C  
ATOM    700  CD  ARG A 126      -0.506  13.858 -11.238  1.00  1.39           C  
ATOM    701  NE  ARG A 126      -1.935  13.542 -11.309  1.00  1.14           N  
ATOM    702  CZ  ARG A 126      -2.895  14.266 -10.736  1.00  1.24           C  
ATOM    703  NH1 ARG A 126      -2.590  15.334 -10.009  1.00  1.70           N  
ATOM    704  NH2 ARG A 126      -4.162  13.905 -10.886  1.00  1.29           N  
ATOM    705  H   ARG A 126      -0.905   9.717  -8.615  1.00  0.57           H  
ATOM    706  HA  ARG A 126       1.274  10.254 -10.363  1.00  0.69           H  
ATOM    707  HB2 ARG A 126      -1.100  11.435 -10.031  1.00  0.84           H  
ATOM    708  HB3 ARG A 126      -0.161  12.483  -8.980  1.00  1.07           H  
ATOM    709  HG2 ARG A 126       1.375  12.919 -10.885  1.00  1.68           H  
ATOM    710  HG3 ARG A 126       0.280  11.994 -11.916  1.00  1.51           H  
ATOM    711  HD2 ARG A 126      -0.337  14.536 -10.416  1.00  1.57           H  
ATOM    712  HD3 ARG A 126      -0.210  14.337 -12.161  1.00  1.74           H  
ATOM    713  HE  ARG A 126      -2.199  12.738 -11.826  1.00  1.24           H  
ATOM    714 HH11 ARG A 126      -1.633  15.606  -9.891  1.00  1.97           H  
ATOM    715 HH12 ARG A 126      -3.317  15.872  -9.574  1.00  1.94           H  
ATOM    716 HH21 ARG A 126      -4.384  13.086 -11.429  1.00  1.45           H  
ATOM    717 HH22 ARG A 126      -4.904  14.442 -10.468  1.00  1.46           H  
ATOM    718  N   GLU A 127       1.568  10.846  -7.212  1.00  0.61           N  
ATOM    719  CA  GLU A 127       2.442  11.166  -6.095  1.00  0.69           C  
ATOM    720  C   GLU A 127       3.227   9.911  -5.678  1.00  0.62           C  
ATOM    721  O   GLU A 127       4.122   9.970  -4.836  1.00  0.72           O  
ATOM    722  CB  GLU A 127       1.573  11.697  -4.939  1.00  0.82           C  
ATOM    723  CG  GLU A 127       2.312  12.005  -3.645  1.00  0.89           C  
ATOM    724  CD  GLU A 127       1.729  13.202  -2.915  1.00  1.04           C  
ATOM    725  OE1 GLU A 127       2.045  14.346  -3.302  1.00  1.55           O  
ATOM    726  OE2 GLU A 127       0.957  13.010  -1.945  1.00  1.37           O  
ATOM    727  H   GLU A 127       0.696  10.443  -7.014  1.00  0.60           H  
ATOM    728  HA  GLU A 127       3.132  11.932  -6.410  1.00  0.80           H  
ATOM    729  HB2 GLU A 127       1.090  12.605  -5.266  1.00  1.17           H  
ATOM    730  HB3 GLU A 127       0.810  10.964  -4.721  1.00  1.28           H  
ATOM    731  HG2 GLU A 127       2.248  11.141  -2.999  1.00  1.28           H  
ATOM    732  HG3 GLU A 127       3.348  12.208  -3.875  1.00  1.28           H  
ATOM    733  N   ALA A 128       2.901   8.780  -6.302  1.00  0.51           N  
ATOM    734  CA  ALA A 128       3.550   7.508  -5.988  1.00  0.49           C  
ATOM    735  C   ALA A 128       4.604   7.136  -7.034  1.00  0.51           C  
ATOM    736  O   ALA A 128       5.704   6.704  -6.691  1.00  0.66           O  
ATOM    737  CB  ALA A 128       2.515   6.394  -5.884  1.00  0.47           C  
ATOM    738  H   ALA A 128       2.219   8.805  -7.002  1.00  0.52           H  
ATOM    739  HA  ALA A 128       4.032   7.610  -5.027  1.00  0.59           H  
ATOM    740  HB1 ALA A 128       2.375   5.939  -6.853  1.00  0.77           H  
ATOM    741  HB2 ALA A 128       1.567   6.796  -5.542  1.00  0.72           H  
ATOM    742  HB3 ALA A 128       2.858   5.646  -5.184  1.00  0.82           H  
ATOM    743  N   ASP A 129       4.260   7.297  -8.306  1.00  0.53           N  
ATOM    744  CA  ASP A 129       5.171   6.961  -9.398  1.00  0.57           C  
ATOM    745  C   ASP A 129       6.251   8.030  -9.565  1.00  0.68           C  
ATOM    746  O   ASP A 129       5.962   9.227  -9.593  1.00  0.75           O  
ATOM    747  CB  ASP A 129       4.396   6.788 -10.708  1.00  0.60           C  
ATOM    748  CG  ASP A 129       5.303   6.469 -11.880  1.00  0.64           C  
ATOM    749  OD1 ASP A 129       5.741   5.299 -12.006  1.00  0.65           O  
ATOM    750  OD2 ASP A 129       5.579   7.379 -12.686  1.00  0.80           O  
ATOM    751  H   ASP A 129       3.369   7.654  -8.520  1.00  0.64           H  
ATOM    752  HA  ASP A 129       5.650   6.025  -9.149  1.00  0.55           H  
ATOM    753  HB2 ASP A 129       3.686   5.980 -10.597  1.00  0.61           H  
ATOM    754  HB3 ASP A 129       3.861   7.701 -10.927  1.00  0.67           H  
ATOM    755  N   ILE A 130       7.495   7.582  -9.673  1.00  0.76           N  
ATOM    756  CA  ILE A 130       8.635   8.476  -9.837  1.00  0.90           C  
ATOM    757  C   ILE A 130       9.518   8.027 -11.007  1.00  0.98           C  
ATOM    758  O   ILE A 130      10.239   8.830 -11.606  1.00  1.12           O  
ATOM    759  CB  ILE A 130       9.494   8.522  -8.547  1.00  0.98           C  
ATOM    760  CG1 ILE A 130       8.610   8.783  -7.321  1.00  1.04           C  
ATOM    761  CG2 ILE A 130      10.569   9.596  -8.655  1.00  1.20           C  
ATOM    762  CD1 ILE A 130       9.321   8.570  -6.001  1.00  1.23           C  
ATOM    763  H   ILE A 130       7.653   6.607  -9.633  1.00  0.76           H  
ATOM    764  HA  ILE A 130       8.263   9.470 -10.037  1.00  0.93           H  
ATOM    765  HB  ILE A 130       9.984   7.568  -8.432  1.00  1.07           H  
ATOM    766 HG12 ILE A 130       8.263   9.805  -7.348  1.00  1.16           H  
ATOM    767 HG13 ILE A 130       7.757   8.119  -7.352  1.00  1.14           H  
ATOM    768 HG21 ILE A 130      10.103  10.560  -8.781  1.00  1.37           H  
ATOM    769 HG22 ILE A 130      11.200   9.386  -9.507  1.00  1.44           H  
ATOM    770 HG23 ILE A 130      11.168   9.599  -7.756  1.00  1.31           H  
ATOM    771 HD11 ILE A 130      10.176   9.227  -5.943  1.00  1.40           H  
ATOM    772 HD12 ILE A 130       9.650   7.544  -5.929  1.00  1.40           H  
ATOM    773 HD13 ILE A 130       8.643   8.788  -5.189  1.00  1.45           H  
ATOM    774  N   ASP A 131       9.441   6.745 -11.348  1.00  0.94           N  
ATOM    775  CA  ASP A 131      10.258   6.198 -12.432  1.00  1.05           C  
ATOM    776  C   ASP A 131       9.704   6.574 -13.807  1.00  1.08           C  
ATOM    777  O   ASP A 131      10.436   6.569 -14.796  1.00  1.23           O  
ATOM    778  CB  ASP A 131      10.397   4.675 -12.297  1.00  1.04           C  
ATOM    779  CG  ASP A 131       9.253   3.901 -12.922  1.00  0.97           C  
ATOM    780  OD1 ASP A 131       8.080   4.169 -12.574  1.00  0.81           O  
ATOM    781  OD2 ASP A 131       9.520   3.010 -13.743  1.00  1.35           O  
ATOM    782  H   ASP A 131       8.819   6.153 -10.864  1.00  0.85           H  
ATOM    783  HA  ASP A 131      11.239   6.636 -12.338  1.00  1.15           H  
ATOM    784  HB2 ASP A 131      11.312   4.364 -12.776  1.00  1.20           H  
ATOM    785  HB3 ASP A 131      10.446   4.421 -11.247  1.00  1.07           H  
ATOM    786  N   GLY A 132       8.418   6.896 -13.870  1.00  0.99           N  
ATOM    787  CA  GLY A 132       7.821   7.298 -15.132  1.00  1.06           C  
ATOM    788  C   GLY A 132       7.072   6.182 -15.835  1.00  1.07           C  
ATOM    789  O   GLY A 132       6.510   6.398 -16.915  1.00  1.25           O  
ATOM    790  H   GLY A 132       7.868   6.860 -13.056  1.00  0.91           H  
ATOM    791  HA2 GLY A 132       7.133   8.107 -14.944  1.00  1.02           H  
ATOM    792  HA3 GLY A 132       8.605   7.654 -15.784  1.00  1.18           H  
ATOM    793  N   ASP A 133       7.049   4.994 -15.239  1.00  0.98           N  
ATOM    794  CA  ASP A 133       6.345   3.862 -15.840  1.00  1.01           C  
ATOM    795  C   ASP A 133       4.839   4.084 -15.767  1.00  0.97           C  
ATOM    796  O   ASP A 133       4.079   3.540 -16.570  1.00  1.06           O  
ATOM    797  CB  ASP A 133       6.727   2.538 -15.160  1.00  0.97           C  
ATOM    798  CG  ASP A 133       5.799   2.159 -14.025  1.00  0.83           C  
ATOM    799  OD1 ASP A 133       5.947   2.724 -12.912  1.00  0.74           O  
ATOM    800  OD2 ASP A 133       4.914   1.311 -14.237  1.00  0.89           O  
ATOM    801  H   ASP A 133       7.518   4.875 -14.382  1.00  0.98           H  
ATOM    802  HA  ASP A 133       6.633   3.817 -16.880  1.00  1.13           H  
ATOM    803  HB2 ASP A 133       6.703   1.746 -15.894  1.00  1.06           H  
ATOM    804  HB3 ASP A 133       7.730   2.625 -14.765  1.00  1.00           H  
ATOM    805  N   GLY A 134       4.415   4.893 -14.802  1.00  0.87           N  
ATOM    806  CA  GLY A 134       3.009   5.195 -14.652  1.00  0.88           C  
ATOM    807  C   GLY A 134       2.331   4.385 -13.568  1.00  0.79           C  
ATOM    808  O   GLY A 134       1.170   4.638 -13.237  1.00  0.90           O  
ATOM    809  H   GLY A 134       5.067   5.289 -14.184  1.00  0.84           H  
ATOM    810  HA2 GLY A 134       2.903   6.244 -14.415  1.00  0.91           H  
ATOM    811  HA3 GLY A 134       2.512   5.002 -15.592  1.00  0.99           H  
ATOM    812  N   GLN A 135       3.036   3.407 -13.019  1.00  0.70           N  
ATOM    813  CA  GLN A 135       2.475   2.574 -11.970  1.00  0.63           C  
ATOM    814  C   GLN A 135       3.346   2.600 -10.723  1.00  0.49           C  
ATOM    815  O   GLN A 135       4.389   3.259 -10.677  1.00  0.56           O  
ATOM    816  CB  GLN A 135       2.321   1.130 -12.446  1.00  0.76           C  
ATOM    817  CG  GLN A 135       1.544   0.989 -13.741  1.00  0.83           C  
ATOM    818  CD  GLN A 135       1.720  -0.373 -14.375  1.00  0.98           C  
ATOM    819  OE1 GLN A 135       0.885  -1.265 -14.214  1.00  1.18           O  
ATOM    820  NE2 GLN A 135       2.830  -0.555 -15.069  1.00  1.10           N  
ATOM    821  H   GLN A 135       3.951   3.236 -13.329  1.00  0.76           H  
ATOM    822  HA  GLN A 135       1.499   2.966 -11.722  1.00  0.67           H  
ATOM    823  HB2 GLN A 135       3.304   0.709 -12.594  1.00  0.87           H  
ATOM    824  HB3 GLN A 135       1.810   0.564 -11.680  1.00  0.90           H  
ATOM    825  HG2 GLN A 135       0.495   1.139 -13.535  1.00  0.94           H  
ATOM    826  HG3 GLN A 135       1.886   1.742 -14.435  1.00  0.91           H  
ATOM    827 HE21 GLN A 135       3.469   0.196 -15.125  1.00  1.13           H  
ATOM    828 HE22 GLN A 135       2.973  -1.418 -15.507  1.00  1.27           H  
ATOM    829  N   VAL A 136       2.903   1.859  -9.728  1.00  0.42           N  
ATOM    830  CA  VAL A 136       3.587   1.749  -8.450  1.00  0.40           C  
ATOM    831  C   VAL A 136       4.329   0.417  -8.392  1.00  0.43           C  
ATOM    832  O   VAL A 136       3.716  -0.617  -8.111  1.00  0.45           O  
ATOM    833  CB  VAL A 136       2.565   1.793  -7.285  1.00  0.55           C  
ATOM    834  CG1 VAL A 136       2.897   2.819  -6.223  1.00  1.07           C  
ATOM    835  CG2 VAL A 136       1.185   2.090  -7.798  1.00  1.08           C  
ATOM    836  H   VAL A 136       2.076   1.347  -9.858  1.00  0.49           H  
ATOM    837  HA  VAL A 136       4.284   2.568  -8.346  1.00  0.45           H  
ATOM    838  HB  VAL A 136       2.542   0.821  -6.816  1.00  1.37           H  
ATOM    839 HG11 VAL A 136       1.964   3.078  -5.698  1.00  1.03           H  
ATOM    840 HG12 VAL A 136       3.312   3.702  -6.686  1.00  1.45           H  
ATOM    841 HG13 VAL A 136       3.604   2.405  -5.521  1.00  1.76           H  
ATOM    842 HG21 VAL A 136       1.142   3.108  -8.148  1.00  1.56           H  
ATOM    843 HG22 VAL A 136       0.480   1.955  -6.987  1.00  1.36           H  
ATOM    844 HG23 VAL A 136       0.942   1.420  -8.608  1.00  1.81           H  
ATOM    845  N   ASN A 137       5.621   0.419  -8.708  1.00  0.48           N  
ATOM    846  CA  ASN A 137       6.397  -0.819  -8.664  1.00  0.56           C  
ATOM    847  C   ASN A 137       6.981  -1.017  -7.270  1.00  0.59           C  
ATOM    848  O   ASN A 137       6.834  -0.154  -6.410  1.00  0.56           O  
ATOM    849  CB  ASN A 137       7.491  -0.859  -9.753  1.00  0.63           C  
ATOM    850  CG  ASN A 137       8.607   0.164  -9.579  1.00  0.68           C  
ATOM    851  OD1 ASN A 137       9.000   0.506  -8.466  1.00  0.72           O  
ATOM    852  ND2 ASN A 137       9.137   0.657 -10.689  1.00  0.84           N  
ATOM    853  H   ASN A 137       6.057   1.260  -8.969  1.00  0.52           H  
ATOM    854  HA  ASN A 137       5.705  -1.631  -8.845  1.00  0.57           H  
ATOM    855  HB2 ASN A 137       7.942  -1.839  -9.757  1.00  0.72           H  
ATOM    856  HB3 ASN A 137       7.027  -0.688 -10.714  1.00  0.69           H  
ATOM    857 HD21 ASN A 137       8.789   0.344 -11.552  1.00  0.90           H  
ATOM    858 HD22 ASN A 137       9.857   1.316 -10.603  1.00  0.96           H  
ATOM    859  N   TYR A 138       7.644  -2.148  -7.064  1.00  0.69           N  
ATOM    860  CA  TYR A 138       8.230  -2.493  -5.768  1.00  0.77           C  
ATOM    861  C   TYR A 138       9.139  -1.388  -5.219  1.00  0.77           C  
ATOM    862  O   TYR A 138       9.006  -0.985  -4.063  1.00  0.79           O  
ATOM    863  CB  TYR A 138       9.017  -3.799  -5.895  1.00  0.91           C  
ATOM    864  CG  TYR A 138       9.369  -4.440  -4.571  1.00  1.00           C  
ATOM    865  CD1 TYR A 138       8.419  -5.145  -3.843  1.00  1.13           C  
ATOM    866  CD2 TYR A 138      10.654  -4.346  -4.052  1.00  1.08           C  
ATOM    867  CE1 TYR A 138       8.739  -5.739  -2.637  1.00  1.27           C  
ATOM    868  CE2 TYR A 138      10.982  -4.935  -2.848  1.00  1.20           C  
ATOM    869  CZ  TYR A 138      10.023  -5.631  -2.144  1.00  1.28           C  
ATOM    870  OH  TYR A 138      10.351  -6.224  -0.947  1.00  1.45           O  
ATOM    871  H   TYR A 138       7.746  -2.775  -7.809  1.00  0.73           H  
ATOM    872  HA  TYR A 138       7.418  -2.648  -5.072  1.00  0.78           H  
ATOM    873  HB2 TYR A 138       8.431  -4.510  -6.458  1.00  0.99           H  
ATOM    874  HB3 TYR A 138       9.939  -3.604  -6.424  1.00  0.93           H  
ATOM    875  HD1 TYR A 138       7.414  -5.228  -4.232  1.00  1.18           H  
ATOM    876  HD2 TYR A 138      11.404  -3.798  -4.605  1.00  1.11           H  
ATOM    877  HE1 TYR A 138       7.986  -6.283  -2.086  1.00  1.43           H  
ATOM    878  HE2 TYR A 138      11.986  -4.851  -2.462  1.00  1.30           H  
ATOM    879  HH  TYR A 138      10.951  -5.654  -0.460  1.00  1.51           H  
ATOM    880  N   GLU A 139      10.053  -0.907  -6.051  1.00  0.78           N  
ATOM    881  CA  GLU A 139      10.997   0.131  -5.646  1.00  0.82           C  
ATOM    882  C   GLU A 139      10.285   1.430  -5.272  1.00  0.77           C  
ATOM    883  O   GLU A 139      10.522   1.983  -4.198  1.00  0.84           O  
ATOM    884  CB  GLU A 139      12.018   0.390  -6.762  1.00  0.87           C  
ATOM    885  CG  GLU A 139      13.056  -0.715  -6.920  1.00  0.99           C  
ATOM    886  CD  GLU A 139      12.476  -2.006  -7.471  1.00  1.22           C  
ATOM    887  OE1 GLU A 139      11.464  -1.949  -8.201  1.00  1.50           O  
ATOM    888  OE2 GLU A 139      13.039  -3.085  -7.187  1.00  1.84           O  
ATOM    889  H   GLU A 139      10.101  -1.261  -6.970  1.00  0.78           H  
ATOM    890  HA  GLU A 139      11.525  -0.232  -4.776  1.00  0.88           H  
ATOM    891  HB2 GLU A 139      11.491   0.494  -7.698  1.00  0.86           H  
ATOM    892  HB3 GLU A 139      12.539   1.312  -6.549  1.00  0.95           H  
ATOM    893  HG2 GLU A 139      13.827  -0.371  -7.592  1.00  1.09           H  
ATOM    894  HG3 GLU A 139      13.490  -0.917  -5.951  1.00  1.18           H  
ATOM    895  N   GLU A 140       9.405   1.902  -6.153  1.00  0.68           N  
ATOM    896  CA  GLU A 140       8.659   3.139  -5.921  1.00  0.64           C  
ATOM    897  C   GLU A 140       7.765   3.007  -4.694  1.00  0.62           C  
ATOM    898  O   GLU A 140       7.680   3.919  -3.873  1.00  0.66           O  
ATOM    899  CB  GLU A 140       7.806   3.485  -7.145  1.00  0.58           C  
ATOM    900  CG  GLU A 140       8.606   3.580  -8.432  1.00  0.65           C  
ATOM    901  CD  GLU A 140       7.740   3.877  -9.638  1.00  0.62           C  
ATOM    902  OE1 GLU A 140       7.105   2.957 -10.189  1.00  0.60           O  
ATOM    903  OE2 GLU A 140       7.691   5.031 -10.073  1.00  0.68           O  
ATOM    904  H   GLU A 140       9.249   1.400  -6.986  1.00  0.65           H  
ATOM    905  HA  GLU A 140       9.370   3.934  -5.752  1.00  0.71           H  
ATOM    906  HB2 GLU A 140       7.050   2.724  -7.274  1.00  0.54           H  
ATOM    907  HB3 GLU A 140       7.324   4.437  -6.979  1.00  0.59           H  
ATOM    908  HG2 GLU A 140       9.334   4.372  -8.331  1.00  0.74           H  
ATOM    909  HG3 GLU A 140       9.115   2.642  -8.594  1.00  0.71           H  
ATOM    910  N   PHE A 141       7.124   1.854  -4.576  1.00  0.60           N  
ATOM    911  CA  PHE A 141       6.227   1.563  -3.466  1.00  0.62           C  
ATOM    912  C   PHE A 141       6.932   1.732  -2.122  1.00  0.72           C  
ATOM    913  O   PHE A 141       6.494   2.506  -1.271  1.00  0.77           O  
ATOM    914  CB  PHE A 141       5.701   0.133  -3.605  1.00  0.64           C  
ATOM    915  CG  PHE A 141       4.677  -0.249  -2.585  1.00  0.59           C  
ATOM    916  CD1 PHE A 141       3.358   0.135  -2.735  1.00  0.61           C  
ATOM    917  CD2 PHE A 141       5.031  -1.004  -1.479  1.00  0.73           C  
ATOM    918  CE1 PHE A 141       2.409  -0.227  -1.802  1.00  0.74           C  
ATOM    919  CE2 PHE A 141       4.088  -1.371  -0.543  1.00  0.85           C  
ATOM    920  CZ  PHE A 141       2.774  -0.981  -0.704  1.00  0.85           C  
ATOM    921  H   PHE A 141       7.256   1.166  -5.271  1.00  0.59           H  
ATOM    922  HA  PHE A 141       5.395   2.248  -3.517  1.00  0.57           H  
ATOM    923  HB2 PHE A 141       5.251   0.018  -4.580  1.00  0.69           H  
ATOM    924  HB3 PHE A 141       6.529  -0.555  -3.518  1.00  0.80           H  
ATOM    925  HD1 PHE A 141       3.073   0.727  -3.593  1.00  0.67           H  
ATOM    926  HD2 PHE A 141       6.059  -1.306  -1.353  1.00  0.85           H  
ATOM    927  HE1 PHE A 141       1.382   0.080  -1.931  1.00  0.86           H  
ATOM    928  HE2 PHE A 141       4.378  -1.959   0.315  1.00  1.04           H  
ATOM    929  HZ  PHE A 141       2.032  -1.267   0.026  1.00  1.01           H  
ATOM    930  N   VAL A 142       8.036   1.016  -1.948  1.00  0.80           N  
ATOM    931  CA  VAL A 142       8.797   1.074  -0.709  1.00  0.92           C  
ATOM    932  C   VAL A 142       9.367   2.472  -0.468  1.00  0.91           C  
ATOM    933  O   VAL A 142       9.386   2.952   0.666  1.00  0.99           O  
ATOM    934  CB  VAL A 142       9.942   0.036  -0.704  1.00  1.06           C  
ATOM    935  CG1 VAL A 142      10.797   0.161   0.552  1.00  1.23           C  
ATOM    936  CG2 VAL A 142       9.386  -1.375  -0.828  1.00  1.07           C  
ATOM    937  H   VAL A 142       8.347   0.434  -2.676  1.00  0.79           H  
ATOM    938  HA  VAL A 142       8.123   0.834   0.103  1.00  0.95           H  
ATOM    939  HB  VAL A 142      10.575   0.225  -1.562  1.00  1.07           H  
ATOM    940 HG11 VAL A 142      10.175   0.032   1.425  1.00  1.28           H  
ATOM    941 HG12 VAL A 142      11.256   1.138   0.579  1.00  1.29           H  
ATOM    942 HG13 VAL A 142      11.565  -0.599   0.541  1.00  1.36           H  
ATOM    943 HG21 VAL A 142       8.809  -1.456  -1.737  1.00  0.99           H  
ATOM    944 HG22 VAL A 142       8.755  -1.588   0.022  1.00  1.12           H  
ATOM    945 HG23 VAL A 142      10.201  -2.081  -0.856  1.00  1.20           H  
ATOM    946  N   GLN A 143       9.812   3.125  -1.536  1.00  0.87           N  
ATOM    947  CA  GLN A 143      10.392   4.463  -1.434  1.00  0.91           C  
ATOM    948  C   GLN A 143       9.351   5.491  -0.983  1.00  0.82           C  
ATOM    949  O   GLN A 143       9.638   6.355  -0.155  1.00  0.95           O  
ATOM    950  CB  GLN A 143      10.990   4.879  -2.780  1.00  0.96           C  
ATOM    951  CG  GLN A 143      12.160   5.843  -2.657  1.00  1.27           C  
ATOM    952  CD  GLN A 143      12.772   6.191  -3.999  1.00  1.43           C  
ATOM    953  OE1 GLN A 143      12.390   7.171  -4.637  1.00  1.65           O  
ATOM    954  NE2 GLN A 143      13.731   5.388  -4.433  1.00  1.96           N  
ATOM    955  H   GLN A 143       9.749   2.698  -2.419  1.00  0.86           H  
ATOM    956  HA  GLN A 143      11.179   4.424  -0.698  1.00  1.01           H  
ATOM    957  HB2 GLN A 143      11.337   3.995  -3.295  1.00  1.15           H  
ATOM    958  HB3 GLN A 143      10.223   5.353  -3.375  1.00  1.07           H  
ATOM    959  HG2 GLN A 143      11.813   6.752  -2.189  1.00  1.59           H  
ATOM    960  HG3 GLN A 143      12.919   5.389  -2.036  1.00  1.72           H  
ATOM    961 HE21 GLN A 143      13.989   4.627  -3.873  1.00  2.24           H  
ATOM    962 HE22 GLN A 143      14.141   5.587  -5.301  1.00  2.28           H  
ATOM    963  N   MET A 144       8.144   5.390  -1.522  1.00  0.68           N  
ATOM    964  CA  MET A 144       7.071   6.315  -1.179  1.00  0.64           C  
ATOM    965  C   MET A 144       6.512   6.011   0.211  1.00  0.64           C  
ATOM    966  O   MET A 144       6.191   6.921   0.981  1.00  0.70           O  
ATOM    967  CB  MET A 144       5.955   6.243  -2.222  1.00  0.65           C  
ATOM    968  CG  MET A 144       5.009   7.430  -2.184  1.00  0.71           C  
ATOM    969  SD  MET A 144       3.309   6.947  -1.841  1.00  0.89           S  
ATOM    970  CE  MET A 144       2.426   8.384  -2.438  1.00  0.60           C  
ATOM    971  H   MET A 144       7.970   4.675  -2.178  1.00  0.68           H  
ATOM    972  HA  MET A 144       7.484   7.313  -1.176  1.00  0.72           H  
ATOM    973  HB2 MET A 144       6.400   6.196  -3.206  1.00  0.84           H  
ATOM    974  HB3 MET A 144       5.380   5.345  -2.057  1.00  0.74           H  
ATOM    975  HG2 MET A 144       5.337   8.108  -1.412  1.00  1.21           H  
ATOM    976  HG3 MET A 144       5.040   7.931  -3.140  1.00  1.15           H  
ATOM    977  HE1 MET A 144       2.844   9.275  -1.993  1.00  1.21           H  
ATOM    978  HE2 MET A 144       1.381   8.299  -2.169  1.00  1.19           H  
ATOM    979  HE3 MET A 144       2.515   8.442  -3.514  1.00  1.18           H  
ATOM    980  N   MET A 145       6.399   4.724   0.528  1.00  0.67           N  
ATOM    981  CA  MET A 145       5.884   4.292   1.826  1.00  0.79           C  
ATOM    982  C   MET A 145       6.849   4.666   2.946  1.00  0.89           C  
ATOM    983  O   MET A 145       6.451   5.217   3.970  1.00  0.98           O  
ATOM    984  CB  MET A 145       5.652   2.780   1.835  1.00  0.92           C  
ATOM    985  CG  MET A 145       4.190   2.380   1.752  1.00  0.94           C  
ATOM    986  SD  MET A 145       3.429   2.825   0.184  1.00  1.14           S  
ATOM    987  CE  MET A 145       1.790   2.143   0.408  1.00  0.68           C  
ATOM    988  H   MET A 145       6.653   4.046  -0.137  1.00  0.68           H  
ATOM    989  HA  MET A 145       4.944   4.795   1.994  1.00  0.79           H  
ATOM    990  HB2 MET A 145       6.168   2.345   0.992  1.00  1.01           H  
ATOM    991  HB3 MET A 145       6.066   2.369   2.747  1.00  1.14           H  
ATOM    992  HG2 MET A 145       4.117   1.308   1.876  1.00  1.48           H  
ATOM    993  HG3 MET A 145       3.647   2.870   2.549  1.00  1.38           H  
ATOM    994  HE1 MET A 145       1.868   1.110   0.710  1.00  1.07           H  
ATOM    995  HE2 MET A 145       1.246   2.203  -0.526  1.00  1.03           H  
ATOM    996  HE3 MET A 145       1.267   2.703   1.169  1.00  1.13           H  
ATOM    997  N   THR A 146       8.121   4.365   2.741  1.00  0.98           N  
ATOM    998  CA  THR A 146       9.144   4.664   3.728  1.00  1.16           C  
ATOM    999  C   THR A 146       9.847   5.969   3.368  1.00  1.21           C  
ATOM   1000  O   THR A 146      11.074   6.046   3.342  1.00  1.37           O  
ATOM   1001  CB  THR A 146      10.177   3.523   3.817  1.00  1.29           C  
ATOM   1002  OG1 THR A 146       9.608   2.307   3.306  1.00  1.26           O  
ATOM   1003  CG2 THR A 146      10.622   3.307   5.257  1.00  1.53           C  
ATOM   1004  H   THR A 146       8.382   3.937   1.900  1.00  1.00           H  
ATOM   1005  HA  THR A 146       8.665   4.773   4.692  1.00  1.21           H  
ATOM   1006  HB  THR A 146      11.040   3.788   3.224  1.00  1.33           H  
ATOM   1007  HG1 THR A 146       9.562   2.359   2.343  1.00  1.37           H  
ATOM   1008 HG21 THR A 146       9.768   3.027   5.858  1.00  1.64           H  
ATOM   1009 HG22 THR A 146      11.052   4.218   5.642  1.00  1.64           H  
ATOM   1010 HG23 THR A 146      11.360   2.519   5.291  1.00  1.73           H  
ATOM   1011  N   ALA A 147       9.050   6.991   3.079  1.00  1.20           N  
ATOM   1012  CA  ALA A 147       9.574   8.298   2.715  1.00  1.32           C  
ATOM   1013  C   ALA A 147      10.252   8.960   3.907  1.00  1.47           C  
ATOM   1014  O   ALA A 147       9.585   9.490   4.802  1.00  1.64           O  
ATOM   1015  CB  ALA A 147       8.458   9.181   2.176  1.00  1.35           C  
ATOM   1016  H   ALA A 147       8.078   6.858   3.110  1.00  1.20           H  
ATOM   1017  HA  ALA A 147      10.303   8.157   1.930  1.00  1.38           H  
ATOM   1018  HB1 ALA A 147       7.740   9.373   2.960  1.00  1.42           H  
ATOM   1019  HB2 ALA A 147       7.967   8.680   1.354  1.00  1.35           H  
ATOM   1020  HB3 ALA A 147       8.874  10.117   1.833  1.00  1.49           H  
ATOM   1021  N   LYS A 148      11.572   8.903   3.929  1.00  1.60           N  
ATOM   1022  CA  LYS A 148      12.348   9.494   5.001  1.00  1.83           C  
ATOM   1023  C   LYS A 148      13.204  10.625   4.455  1.00  2.10           C  
ATOM   1024  O   LYS A 148      13.223  10.810   3.222  1.00  2.31           O  
ATOM   1025  CB  LYS A 148      13.230   8.434   5.666  1.00  2.09           C  
ATOM   1026  CG  LYS A 148      12.886   8.169   7.125  1.00  2.36           C  
ATOM   1027  CD  LYS A 148      13.480   9.222   8.055  1.00  2.64           C  
ATOM   1028  CE  LYS A 148      12.500  10.353   8.342  1.00  2.97           C  
ATOM   1029  NZ  LYS A 148      12.941  11.641   7.740  1.00  3.35           N  
ATOM   1030  OXT LYS A 148      13.843  11.329   5.260  1.00  2.41           O  
ATOM   1031  H   LYS A 148      12.040   8.447   3.199  1.00  1.66           H  
ATOM   1032  HA  LYS A 148      11.661   9.894   5.731  1.00  1.86           H  
ATOM   1033  HB2 LYS A 148      13.126   7.507   5.121  1.00  2.17           H  
ATOM   1034  HB3 LYS A 148      14.260   8.755   5.612  1.00  2.30           H  
ATOM   1035  HG2 LYS A 148      11.812   8.173   7.237  1.00  2.44           H  
ATOM   1036  HG3 LYS A 148      13.271   7.198   7.402  1.00  2.64           H  
ATOM   1037  HD2 LYS A 148      13.748   8.751   8.987  1.00  2.95           H  
ATOM   1038  HD3 LYS A 148      14.365   9.634   7.592  1.00  2.84           H  
ATOM   1039  HE2 LYS A 148      11.534  10.089   7.938  1.00  3.13           H  
ATOM   1040  HE3 LYS A 148      12.420  10.475   9.410  1.00  3.29           H  
ATOM   1041  HZ1 LYS A 148      13.747  12.027   8.268  1.00  3.61           H  
ATOM   1042  HZ2 LYS A 148      12.163  12.333   7.763  1.00  3.71           H  
ATOM   1043  HZ3 LYS A 148      13.228  11.497   6.746  1.00  3.53           H  
TER    1044      LYS A 148                                                      
ATOM   1045  N   ARG B 287      -3.821  14.823  -1.214  1.00  2.05           N  
ATOM   1046  CA  ARG B 287      -2.596  14.227  -0.632  1.00  1.53           C  
ATOM   1047  C   ARG B 287      -2.635  12.716  -0.762  1.00  1.32           C  
ATOM   1048  O   ARG B 287      -3.644  12.085  -0.454  1.00  1.51           O  
ATOM   1049  CB  ARG B 287      -2.454  14.614   0.840  1.00  1.48           C  
ATOM   1050  CG  ARG B 287      -1.329  15.603   1.104  1.00  1.75           C  
ATOM   1051  CD  ARG B 287       0.046  14.954   0.996  1.00  1.82           C  
ATOM   1052  NE  ARG B 287       0.688  15.216  -0.296  1.00  1.74           N  
ATOM   1053  CZ  ARG B 287       1.330  16.346  -0.594  1.00  1.95           C  
ATOM   1054  NH1 ARG B 287       1.398  17.339   0.284  1.00  2.21           N  
ATOM   1055  NH2 ARG B 287       1.911  16.477  -1.777  1.00  2.14           N  
ATOM   1056  H1  ARG B 287      -4.665  14.417  -0.764  1.00  2.22           H  
ATOM   1057  H2  ARG B 287      -3.858  14.622  -2.239  1.00  2.41           H  
ATOM   1058  H3  ARG B 287      -3.824  15.854  -1.075  1.00  2.23           H  
ATOM   1059  HA  ARG B 287      -1.744  14.598  -1.178  1.00  1.73           H  
ATOM   1060  HB2 ARG B 287      -3.378  15.057   1.177  1.00  1.67           H  
ATOM   1061  HB3 ARG B 287      -2.260  13.721   1.418  1.00  1.53           H  
ATOM   1062  HG2 ARG B 287      -1.392  16.403   0.380  1.00  1.95           H  
ATOM   1063  HG3 ARG B 287      -1.449  16.008   2.099  1.00  2.02           H  
ATOM   1064  HD2 ARG B 287       0.673  15.344   1.782  1.00  2.14           H  
ATOM   1065  HD3 ARG B 287      -0.065  13.886   1.122  1.00  1.90           H  
ATOM   1066  HE  ARG B 287       0.652  14.496  -0.980  1.00  1.74           H  
ATOM   1067 HH11 ARG B 287       0.960  17.250   1.183  1.00  2.22           H  
ATOM   1068 HH12 ARG B 287       1.891  18.182   0.056  1.00  2.52           H  
ATOM   1069 HH21 ARG B 287       1.868  15.721  -2.450  1.00  2.10           H  
ATOM   1070 HH22 ARG B 287       2.393  17.324  -2.015  1.00  2.44           H  
ATOM   1071  N   ALA B 288      -1.538  12.140  -1.226  1.00  1.19           N  
ATOM   1072  CA  ALA B 288      -1.457  10.703  -1.397  1.00  1.22           C  
ATOM   1073  C   ALA B 288      -0.423  10.098  -0.467  1.00  1.09           C  
ATOM   1074  O   ALA B 288      -0.590   8.976   0.007  1.00  1.06           O  
ATOM   1075  CB  ALA B 288      -1.110  10.377  -2.828  1.00  1.57           C  
ATOM   1076  H   ALA B 288      -0.764  12.697  -1.483  1.00  1.31           H  
ATOM   1077  HA  ALA B 288      -2.427  10.283  -1.176  1.00  1.32           H  
ATOM   1078  HB1 ALA B 288      -0.050  10.517  -2.978  1.00  1.89           H  
ATOM   1079  HB2 ALA B 288      -1.657  11.032  -3.488  1.00  1.94           H  
ATOM   1080  HB3 ALA B 288      -1.370   9.350  -3.033  1.00  1.96           H  
ATOM   1081  N   ALA B 289       0.644  10.858  -0.221  1.00  1.09           N  
ATOM   1082  CA  ALA B 289       1.743  10.428   0.642  1.00  1.10           C  
ATOM   1083  C   ALA B 289       1.250   9.861   1.970  1.00  0.97           C  
ATOM   1084  O   ALA B 289       1.904   9.011   2.563  1.00  1.13           O  
ATOM   1085  CB  ALA B 289       2.695  11.589   0.891  1.00  1.18           C  
ATOM   1086  H   ALA B 289       0.708  11.737  -0.666  1.00  1.14           H  
ATOM   1087  HA  ALA B 289       2.292   9.656   0.118  1.00  1.23           H  
ATOM   1088  HB1 ALA B 289       3.032  11.987  -0.054  1.00  1.33           H  
ATOM   1089  HB2 ALA B 289       3.546  11.243   1.459  1.00  1.30           H  
ATOM   1090  HB3 ALA B 289       2.184  12.364   1.445  1.00  1.18           H  
ATOM   1091  N   ASN B 290       0.115  10.353   2.448  1.00  0.80           N  
ATOM   1092  CA  ASN B 290      -0.449   9.887   3.710  1.00  0.72           C  
ATOM   1093  C   ASN B 290      -1.454   8.743   3.512  1.00  0.65           C  
ATOM   1094  O   ASN B 290      -1.536   7.831   4.343  1.00  0.64           O  
ATOM   1095  CB  ASN B 290      -1.107  11.044   4.475  1.00  0.77           C  
ATOM   1096  CG  ASN B 290      -2.207  11.735   3.687  1.00  0.88           C  
ATOM   1097  OD1 ASN B 290      -2.125  11.866   2.465  1.00  1.07           O  
ATOM   1098  ND2 ASN B 290      -3.242  12.182   4.381  1.00  1.04           N  
ATOM   1099  H   ASN B 290      -0.364  11.038   1.934  1.00  0.81           H  
ATOM   1100  HA  ASN B 290       0.371   9.511   4.303  1.00  0.73           H  
ATOM   1101  HB2 ASN B 290      -1.536  10.663   5.390  1.00  0.79           H  
ATOM   1102  HB3 ASN B 290      -0.352  11.777   4.716  1.00  0.83           H  
ATOM   1103 HD21 ASN B 290      -3.247  12.047   5.351  1.00  1.17           H  
ATOM   1104 HD22 ASN B 290      -3.970  12.624   3.892  1.00  1.17           H  
ATOM   1105  N   LEU B 291      -2.203   8.765   2.410  1.00  0.64           N  
ATOM   1106  CA  LEU B 291      -3.209   7.731   2.177  1.00  0.61           C  
ATOM   1107  C   LEU B 291      -2.596   6.366   1.902  1.00  0.52           C  
ATOM   1108  O   LEU B 291      -3.046   5.404   2.490  1.00  0.52           O  
ATOM   1109  CB  LEU B 291      -4.202   8.100   1.070  1.00  0.67           C  
ATOM   1110  CG  LEU B 291      -5.433   8.879   1.542  1.00  0.77           C  
ATOM   1111  CD1 LEU B 291      -5.055  10.277   1.999  1.00  1.52           C  
ATOM   1112  CD2 LEU B 291      -6.480   8.937   0.441  1.00  1.28           C  
ATOM   1113  H   LEU B 291      -2.075   9.476   1.749  1.00  0.67           H  
ATOM   1114  HA  LEU B 291      -3.766   7.646   3.098  1.00  0.63           H  
ATOM   1115  HB2 LEU B 291      -3.686   8.685   0.321  1.00  0.88           H  
ATOM   1116  HB3 LEU B 291      -4.552   7.180   0.617  1.00  1.01           H  
ATOM   1117  HG  LEU B 291      -5.869   8.360   2.383  1.00  1.37           H  
ATOM   1118 HD11 LEU B 291      -4.527  10.787   1.205  1.00  2.04           H  
ATOM   1119 HD12 LEU B 291      -4.417  10.211   2.868  1.00  2.08           H  
ATOM   1120 HD13 LEU B 291      -5.949  10.827   2.248  1.00  1.94           H  
ATOM   1121 HD21 LEU B 291      -6.811   7.935   0.208  1.00  1.81           H  
ATOM   1122 HD22 LEU B 291      -6.052   9.388  -0.442  1.00  1.79           H  
ATOM   1123 HD23 LEU B 291      -7.322   9.525   0.773  1.00  1.82           H  
ATOM   1124  N   TRP B 292      -1.581   6.255   1.029  1.00  0.48           N  
ATOM   1125  CA  TRP B 292      -0.970   4.936   0.772  1.00  0.42           C  
ATOM   1126  C   TRP B 292      -0.546   4.279   2.113  1.00  0.42           C  
ATOM   1127  O   TRP B 292      -0.890   3.116   2.383  1.00  0.41           O  
ATOM   1128  CB  TRP B 292       0.238   5.001  -0.191  1.00  0.41           C  
ATOM   1129  CG  TRP B 292      -0.043   5.457  -1.601  1.00  0.32           C  
ATOM   1130  CD1 TRP B 292      -0.306   6.732  -2.000  1.00  0.32           C  
ATOM   1131  CD2 TRP B 292      -0.046   4.659  -2.810  1.00  0.27           C  
ATOM   1132  NE1 TRP B 292      -0.447   6.789  -3.359  1.00  0.29           N  
ATOM   1133  CE2 TRP B 292      -0.300   5.538  -3.880  1.00  0.25           C  
ATOM   1134  CE3 TRP B 292       0.137   3.297  -3.111  1.00  0.31           C  
ATOM   1135  CZ2 TRP B 292      -0.365   5.109  -5.199  1.00  0.27           C  
ATOM   1136  CZ3 TRP B 292       0.061   2.894  -4.444  1.00  0.31           C  
ATOM   1137  CH2 TRP B 292      -0.187   3.809  -5.452  1.00  0.29           C  
ATOM   1138  H   TRP B 292      -1.242   7.052   0.568  1.00  0.51           H  
ATOM   1139  HA  TRP B 292      -1.733   4.313   0.326  1.00  0.40           H  
ATOM   1140  HB2 TRP B 292       0.969   5.674   0.214  1.00  0.47           H  
ATOM   1141  HB3 TRP B 292       0.677   4.018  -0.252  1.00  0.45           H  
ATOM   1142  HD1 TRP B 292      -0.386   7.572  -1.332  1.00  0.38           H  
ATOM   1143  HE1 TRP B 292      -0.626   7.604  -3.880  1.00  0.32           H  
ATOM   1144  HE3 TRP B 292       0.311   2.569  -2.334  1.00  0.37           H  
ATOM   1145  HZ2 TRP B 292      -0.530   5.776  -6.014  1.00  0.32           H  
ATOM   1146  HZ3 TRP B 292       0.205   1.858  -4.729  1.00  0.37           H  
ATOM   1147  HH2 TRP B 292      -0.276   3.452  -6.465  1.00  0.34           H  
ATOM   1148  N   PRO B 293       0.209   4.997   2.989  1.00  0.47           N  
ATOM   1149  CA  PRO B 293       0.599   4.453   4.294  1.00  0.51           C  
ATOM   1150  C   PRO B 293      -0.604   4.193   5.199  1.00  0.51           C  
ATOM   1151  O   PRO B 293      -0.484   3.478   6.190  1.00  0.52           O  
ATOM   1152  CB  PRO B 293       1.492   5.536   4.901  1.00  0.59           C  
ATOM   1153  CG  PRO B 293       1.944   6.345   3.748  1.00  0.61           C  
ATOM   1154  CD  PRO B 293       0.794   6.333   2.783  1.00  0.53           C  
ATOM   1155  HA  PRO B 293       1.165   3.541   4.184  1.00  0.50           H  
ATOM   1156  HB2 PRO B 293       0.916   6.139   5.596  1.00  0.67           H  
ATOM   1157  HB3 PRO B 293       2.337   5.090   5.400  1.00  0.66           H  
ATOM   1158  HG2 PRO B 293       2.168   7.354   4.069  1.00  0.76           H  
ATOM   1159  HG3 PRO B 293       2.809   5.891   3.293  1.00  0.70           H  
ATOM   1160  HD2 PRO B 293       0.085   7.110   3.032  1.00  0.60           H  
ATOM   1161  HD3 PRO B 293       1.148   6.452   1.775  1.00  0.54           H  
ATOM   1162  N   SER B 294      -1.755   4.792   4.883  1.00  0.52           N  
ATOM   1163  CA  SER B 294      -2.951   4.562   5.681  1.00  0.55           C  
ATOM   1164  C   SER B 294      -3.324   3.067   5.666  1.00  0.51           C  
ATOM   1165  O   SER B 294      -3.319   2.449   6.730  1.00  0.52           O  
ATOM   1166  CB  SER B 294      -4.106   5.471   5.244  1.00  0.59           C  
ATOM   1167  OG  SER B 294      -3.809   6.834   5.508  1.00  0.67           O  
ATOM   1168  H   SER B 294      -1.792   5.409   4.115  1.00  0.54           H  
ATOM   1169  HA  SER B 294      -2.693   4.818   6.702  1.00  0.59           H  
ATOM   1170  HB2 SER B 294      -4.273   5.358   4.188  1.00  0.55           H  
ATOM   1171  HB3 SER B 294      -5.002   5.199   5.783  1.00  0.63           H  
ATOM   1172  HG  SER B 294      -2.933   7.048   5.154  1.00  0.79           H  
ATOM   1173  N   PRO B 295      -3.643   2.421   4.501  1.00  0.47           N  
ATOM   1174  CA  PRO B 295      -3.925   0.984   4.501  1.00  0.46           C  
ATOM   1175  C   PRO B 295      -2.710   0.211   4.987  1.00  0.44           C  
ATOM   1176  O   PRO B 295      -2.837  -0.893   5.517  1.00  0.46           O  
ATOM   1177  CB  PRO B 295      -4.227   0.645   3.045  1.00  0.46           C  
ATOM   1178  CG  PRO B 295      -4.589   1.935   2.420  1.00  0.58           C  
ATOM   1179  CD  PRO B 295      -3.801   2.978   3.154  1.00  0.47           C  
ATOM   1180  HA  PRO B 295      -4.779   0.748   5.122  1.00  0.49           H  
ATOM   1181  HB2 PRO B 295      -3.350   0.218   2.577  1.00  0.55           H  
ATOM   1182  HB3 PRO B 295      -5.057  -0.043   2.988  1.00  0.60           H  
ATOM   1183  HG2 PRO B 295      -4.324   1.924   1.371  1.00  0.85           H  
ATOM   1184  HG3 PRO B 295      -5.643   2.122   2.539  1.00  0.85           H  
ATOM   1185  HD2 PRO B 295      -2.840   3.124   2.684  1.00  0.54           H  
ATOM   1186  HD3 PRO B 295      -4.349   3.905   3.180  1.00  0.55           H  
ATOM   1187  N   LEU B 296      -1.525   0.789   4.780  1.00  0.44           N  
ATOM   1188  CA  LEU B 296      -0.288   0.177   5.255  1.00  0.45           C  
ATOM   1189  C   LEU B 296      -0.360   0.021   6.777  1.00  0.43           C  
ATOM   1190  O   LEU B 296      -0.078  -1.048   7.327  1.00  0.43           O  
ATOM   1191  CB  LEU B 296       0.914   1.044   4.875  1.00  0.48           C  
ATOM   1192  CG  LEU B 296       2.260   0.325   4.804  1.00  0.69           C  
ATOM   1193  CD1 LEU B 296       2.455  -0.284   3.426  1.00  0.91           C  
ATOM   1194  CD2 LEU B 296       3.395   1.286   5.132  1.00  0.94           C  
ATOM   1195  H   LEU B 296      -1.483   1.637   4.272  1.00  0.44           H  
ATOM   1196  HA  LEU B 296      -0.193  -0.797   4.796  1.00  0.52           H  
ATOM   1197  HB2 LEU B 296       0.718   1.489   3.910  1.00  0.50           H  
ATOM   1198  HB3 LEU B 296       0.996   1.839   5.603  1.00  0.52           H  
ATOM   1199  HG  LEU B 296       2.274  -0.475   5.529  1.00  0.70           H  
ATOM   1200 HD11 LEU B 296       1.846  -1.169   3.331  1.00  1.23           H  
ATOM   1201 HD12 LEU B 296       3.493  -0.542   3.290  1.00  1.38           H  
ATOM   1202 HD13 LEU B 296       2.164   0.435   2.673  1.00  1.24           H  
ATOM   1203 HD21 LEU B 296       4.338   0.855   4.826  1.00  1.33           H  
ATOM   1204 HD22 LEU B 296       3.414   1.474   6.195  1.00  1.42           H  
ATOM   1205 HD23 LEU B 296       3.238   2.218   4.608  1.00  1.25           H  
ATOM   1206  N   MET B 297      -0.763   1.096   7.450  1.00  0.49           N  
ATOM   1207  CA  MET B 297      -0.912   1.087   8.901  1.00  0.51           C  
ATOM   1208  C   MET B 297      -2.061   0.165   9.282  1.00  0.46           C  
ATOM   1209  O   MET B 297      -2.038  -0.477  10.333  1.00  0.47           O  
ATOM   1210  CB  MET B 297      -1.172   2.500   9.435  1.00  0.60           C  
ATOM   1211  CG  MET B 297      -1.254   2.573  10.952  1.00  0.95           C  
ATOM   1212  SD  MET B 297      -1.841   4.175  11.538  1.00  1.26           S  
ATOM   1213  CE  MET B 297      -0.490   5.247  11.047  1.00  1.48           C  
ATOM   1214  H   MET B 297      -0.964   1.924   6.956  1.00  0.55           H  
ATOM   1215  HA  MET B 297       0.002   0.706   9.328  1.00  0.54           H  
ATOM   1216  HB2 MET B 297      -0.369   3.147   9.109  1.00  0.79           H  
ATOM   1217  HB3 MET B 297      -2.104   2.862   9.025  1.00  0.80           H  
ATOM   1218  HG2 MET B 297      -1.932   1.808  11.300  1.00  1.27           H  
ATOM   1219  HG3 MET B 297      -0.269   2.394  11.360  1.00  1.24           H  
ATOM   1220  HE1 MET B 297       0.440   4.849  11.423  1.00  1.60           H  
ATOM   1221  HE2 MET B 297      -0.649   6.234  11.456  1.00  1.81           H  
ATOM   1222  HE3 MET B 297      -0.448   5.306   9.969  1.00  1.82           H  
ATOM   1223  N   ILE B 298      -3.064   0.103   8.408  1.00  0.46           N  
ATOM   1224  CA  ILE B 298      -4.212  -0.765   8.616  1.00  0.49           C  
ATOM   1225  C   ILE B 298      -3.755  -2.219   8.561  1.00  0.48           C  
ATOM   1226  O   ILE B 298      -4.312  -3.078   9.237  1.00  0.54           O  
ATOM   1227  CB  ILE B 298      -5.335  -0.518   7.575  1.00  0.59           C  
ATOM   1228  CG1 ILE B 298      -5.831   0.931   7.648  1.00  0.61           C  
ATOM   1229  CG2 ILE B 298      -6.498  -1.484   7.784  1.00  0.70           C  
ATOM   1230  CD1 ILE B 298      -6.316   1.348   9.020  1.00  0.62           C  
ATOM   1231  H   ILE B 298      -3.031   0.669   7.605  1.00  0.50           H  
ATOM   1232  HA  ILE B 298      -4.606  -0.562   9.602  1.00  0.50           H  
ATOM   1233  HB  ILE B 298      -4.925  -0.698   6.591  1.00  0.63           H  
ATOM   1234 HG12 ILE B 298      -5.027   1.592   7.370  1.00  0.60           H  
ATOM   1235 HG13 ILE B 298      -6.648   1.058   6.955  1.00  0.70           H  
ATOM   1236 HG21 ILE B 298      -7.279  -1.265   7.070  1.00  0.84           H  
ATOM   1237 HG22 ILE B 298      -6.887  -1.370   8.786  1.00  0.73           H  
ATOM   1238 HG23 ILE B 298      -6.156  -2.497   7.642  1.00  0.79           H  
ATOM   1239 HD11 ILE B 298      -6.787   2.318   8.955  1.00  0.82           H  
ATOM   1240 HD12 ILE B 298      -5.480   1.401   9.699  1.00  0.74           H  
ATOM   1241 HD13 ILE B 298      -7.031   0.626   9.385  1.00  0.83           H  
ATOM   1242  N   LYS B 299      -2.725  -2.489   7.759  1.00  0.47           N  
ATOM   1243  CA  LYS B 299      -2.173  -3.833   7.664  1.00  0.51           C  
ATOM   1244  C   LYS B 299      -1.557  -4.183   9.008  1.00  0.54           C  
ATOM   1245  O   LYS B 299      -1.642  -5.317   9.472  1.00  0.65           O  
ATOM   1246  CB  LYS B 299      -1.115  -3.926   6.562  1.00  0.52           C  
ATOM   1247  CG  LYS B 299      -1.193  -5.212   5.752  1.00  0.89           C  
ATOM   1248  CD  LYS B 299       0.185  -5.810   5.510  1.00  1.19           C  
ATOM   1249  CE  LYS B 299       0.415  -7.037   6.372  1.00  1.15           C  
ATOM   1250  NZ  LYS B 299      -0.500  -8.158   6.023  1.00  1.21           N  
ATOM   1251  H   LYS B 299      -2.336  -1.769   7.216  1.00  0.47           H  
ATOM   1252  HA  LYS B 299      -2.983  -4.516   7.453  1.00  0.60           H  
ATOM   1253  HB2 LYS B 299      -1.238  -3.089   5.891  1.00  0.73           H  
ATOM   1254  HB3 LYS B 299      -0.135  -3.871   7.017  1.00  0.75           H  
ATOM   1255  HG2 LYS B 299      -1.794  -5.929   6.289  1.00  1.34           H  
ATOM   1256  HG3 LYS B 299      -1.653  -4.998   4.799  1.00  1.74           H  
ATOM   1257  HD2 LYS B 299       0.273  -6.090   4.471  1.00  1.89           H  
ATOM   1258  HD3 LYS B 299       0.934  -5.069   5.753  1.00  1.79           H  
ATOM   1259  HE2 LYS B 299       1.433  -7.365   6.241  1.00  1.80           H  
ATOM   1260  HE3 LYS B 299       0.258  -6.764   7.406  1.00  1.53           H  
ATOM   1261  HZ1 LYS B 299      -0.687  -8.742   6.863  1.00  1.56           H  
ATOM   1262  HZ2 LYS B 299      -0.070  -8.758   5.292  1.00  1.66           H  
ATOM   1263  HZ3 LYS B 299      -1.405  -7.792   5.664  1.00  1.57           H  
ATOM   1264  N   ARG B 300      -0.932  -3.182   9.624  1.00  0.53           N  
ATOM   1265  CA  ARG B 300      -0.340  -3.345  10.946  1.00  0.64           C  
ATOM   1266  C   ARG B 300      -1.456  -3.607  11.954  1.00  0.65           C  
ATOM   1267  O   ARG B 300      -1.296  -4.375  12.902  1.00  0.77           O  
ATOM   1268  CB  ARG B 300       0.465  -2.097  11.332  1.00  0.71           C  
ATOM   1269  CG  ARG B 300       0.917  -2.076  12.784  1.00  0.99           C  
ATOM   1270  CD  ARG B 300       0.604  -0.742  13.443  1.00  1.31           C  
ATOM   1271  NE  ARG B 300      -0.827  -0.430  13.398  1.00  1.62           N  
ATOM   1272  CZ  ARG B 300      -1.438   0.401  14.243  1.00  1.96           C  
ATOM   1273  NH1 ARG B 300      -0.744   1.028  15.185  1.00  2.28           N  
ATOM   1274  NH2 ARG B 300      -2.746   0.611  14.140  1.00  2.51           N  
ATOM   1275  H   ARG B 300      -0.855  -2.315   9.167  1.00  0.51           H  
ATOM   1276  HA  ARG B 300       0.319  -4.202  10.917  1.00  0.73           H  
ATOM   1277  HB2 ARG B 300       1.341  -2.043  10.705  1.00  0.75           H  
ATOM   1278  HB3 ARG B 300      -0.147  -1.223  11.155  1.00  0.73           H  
ATOM   1279  HG2 ARG B 300       0.408  -2.861  13.324  1.00  1.29           H  
ATOM   1280  HG3 ARG B 300       1.984  -2.244  12.824  1.00  1.15           H  
ATOM   1281  HD2 ARG B 300       0.920  -0.783  14.474  1.00  1.60           H  
ATOM   1282  HD3 ARG B 300       1.151   0.035  12.928  1.00  1.64           H  
ATOM   1283  HE  ARG B 300      -1.363  -0.869  12.697  1.00  2.01           H  
ATOM   1284 HH11 ARG B 300       0.245   0.881  15.269  1.00  2.31           H  
ATOM   1285 HH12 ARG B 300      -1.203   1.656  15.818  1.00  2.79           H  
ATOM   1286 HH21 ARG B 300      -3.284   0.143  13.423  1.00  2.82           H  
ATOM   1287 HH22 ARG B 300      -3.208   1.236  14.778  1.00  2.86           H  
ATOM   1288  N   SER B 301      -2.597  -2.955  11.735  1.00  0.57           N  
ATOM   1289  CA  SER B 301      -3.762  -3.142  12.586  1.00  0.62           C  
ATOM   1290  C   SER B 301      -4.322  -4.543  12.347  1.00  0.71           C  
ATOM   1291  O   SER B 301      -4.788  -5.209  13.269  1.00  0.81           O  
ATOM   1292  CB  SER B 301      -4.827  -2.081  12.287  1.00  0.59           C  
ATOM   1293  OG  SER B 301      -4.270  -0.774  12.301  1.00  0.58           O  
ATOM   1294  H   SER B 301      -2.653  -2.329  10.979  1.00  0.52           H  
ATOM   1295  HA  SER B 301      -3.448  -3.060  13.618  1.00  0.68           H  
ATOM   1296  HB2 SER B 301      -5.250  -2.264  11.310  1.00  0.61           H  
ATOM   1297  HB3 SER B 301      -5.607  -2.135  13.031  1.00  0.67           H  
ATOM   1298  HG  SER B 301      -4.977  -0.129  12.165  1.00  1.02           H  
ATOM   1299  N   LYS B 302      -4.256  -4.986  11.092  1.00  0.72           N  
ATOM   1300  CA  LYS B 302      -4.716  -6.315  10.717  1.00  0.86           C  
ATOM   1301  C   LYS B 302      -3.796  -7.349  11.343  1.00  0.97           C  
ATOM   1302  O   LYS B 302      -4.215  -8.458  11.665  1.00  1.11           O  
ATOM   1303  CB  LYS B 302      -4.740  -6.480   9.194  1.00  0.89           C  
ATOM   1304  CG  LYS B 302      -5.425  -7.757   8.728  1.00  1.18           C  
ATOM   1305  CD  LYS B 302      -6.930  -7.686   8.925  1.00  1.42           C  
ATOM   1306  CE  LYS B 302      -7.556  -9.071   8.955  1.00  1.92           C  
ATOM   1307  NZ  LYS B 302      -7.480  -9.688  10.309  1.00  2.25           N  
ATOM   1308  H   LYS B 302      -3.903  -4.389  10.393  1.00  0.65           H  
ATOM   1309  HA  LYS B 302      -5.715  -6.448  11.107  1.00  0.93           H  
ATOM   1310  HB2 LYS B 302      -5.260  -5.640   8.761  1.00  0.85           H  
ATOM   1311  HB3 LYS B 302      -3.722  -6.490   8.830  1.00  0.92           H  
ATOM   1312  HG2 LYS B 302      -5.220  -7.899   7.679  1.00  1.23           H  
ATOM   1313  HG3 LYS B 302      -5.034  -8.594   9.290  1.00  1.36           H  
ATOM   1314  HD2 LYS B 302      -7.138  -7.191   9.860  1.00  1.50           H  
ATOM   1315  HD3 LYS B 302      -7.365  -7.122   8.111  1.00  1.48           H  
ATOM   1316  HE2 LYS B 302      -8.591  -8.987   8.664  1.00  2.23           H  
ATOM   1317  HE3 LYS B 302      -7.036  -9.704   8.252  1.00  2.29           H  
ATOM   1318  HZ1 LYS B 302      -7.886 -10.648  10.290  1.00  2.62           H  
ATOM   1319  HZ2 LYS B 302      -8.017  -9.117  10.995  1.00  2.41           H  
ATOM   1320  HZ3 LYS B 302      -6.493  -9.749  10.624  1.00  2.51           H  
ATOM   1321  N   LYS B 303      -2.534  -6.966  11.493  1.00  0.94           N  
ATOM   1322  CA  LYS B 303      -1.529  -7.809  12.118  1.00  1.09           C  
ATOM   1323  C   LYS B 303      -1.922  -8.046  13.573  1.00  1.16           C  
ATOM   1324  O   LYS B 303      -1.856  -9.167  14.079  1.00  1.31           O  
ATOM   1325  CB  LYS B 303      -0.164  -7.120  12.032  1.00  1.09           C  
ATOM   1326  CG  LYS B 303       1.010  -7.950  12.526  1.00  1.32           C  
ATOM   1327  CD  LYS B 303       2.196  -7.058  12.861  1.00  1.45           C  
ATOM   1328  CE  LYS B 303       3.521  -7.788  12.709  1.00  1.71           C  
ATOM   1329  NZ  LYS B 303       3.839  -8.067  11.284  1.00  1.76           N  
ATOM   1330  H   LYS B 303      -2.265  -6.087  11.149  1.00  0.85           H  
ATOM   1331  HA  LYS B 303      -1.497  -8.752  11.591  1.00  1.18           H  
ATOM   1332  HB2 LYS B 303       0.023  -6.853  11.004  1.00  1.09           H  
ATOM   1333  HB3 LYS B 303      -0.203  -6.215  12.621  1.00  1.10           H  
ATOM   1334  HG2 LYS B 303       0.712  -8.493  13.410  1.00  1.55           H  
ATOM   1335  HG3 LYS B 303       1.300  -8.645  11.752  1.00  1.48           H  
ATOM   1336  HD2 LYS B 303       2.190  -6.209  12.194  1.00  1.55           H  
ATOM   1337  HD3 LYS B 303       2.096  -6.714  13.881  1.00  1.76           H  
ATOM   1338  HE2 LYS B 303       4.306  -7.179  13.133  1.00  2.21           H  
ATOM   1339  HE3 LYS B 303       3.467  -8.723  13.246  1.00  2.07           H  
ATOM   1340  HZ1 LYS B 303       4.876  -8.063  11.138  1.00  2.06           H  
ATOM   1341  HZ2 LYS B 303       3.415  -7.336  10.670  1.00  2.10           H  
ATOM   1342  HZ3 LYS B 303       3.466  -8.997  11.007  1.00  2.13           H  
ATOM   1343  N   ASN B 304      -2.353  -6.971  14.230  1.00  1.06           N  
ATOM   1344  CA  ASN B 304      -2.795  -7.041  15.618  1.00  1.14           C  
ATOM   1345  C   ASN B 304      -4.108  -7.812  15.686  1.00  1.20           C  
ATOM   1346  O   ASN B 304      -4.344  -8.587  16.613  1.00  1.34           O  
ATOM   1347  CB  ASN B 304      -2.970  -5.633  16.197  1.00  1.05           C  
ATOM   1348  CG  ASN B 304      -3.243  -5.643  17.691  1.00  1.19           C  
ATOM   1349  OD1 ASN B 304      -2.816  -6.547  18.409  1.00  1.58           O  
ATOM   1350  ND2 ASN B 304      -3.950  -4.634  18.174  1.00  1.62           N  
ATOM   1351  H   ASN B 304      -2.369  -6.106  13.769  1.00  0.96           H  
ATOM   1352  HA  ASN B 304      -2.044  -7.572  16.185  1.00  1.26           H  
ATOM   1353  HB2 ASN B 304      -2.070  -5.067  16.019  1.00  1.08           H  
ATOM   1354  HB3 ASN B 304      -3.799  -5.149  15.699  1.00  0.97           H  
ATOM   1355 HD21 ASN B 304      -4.258  -3.940  17.549  1.00  2.06           H  
ATOM   1356 HD22 ASN B 304      -4.139  -4.620  19.135  1.00  1.77           H  
ATOM   1357  N   SER B 305      -4.953  -7.602  14.681  1.00  1.14           N  
ATOM   1358  CA  SER B 305      -6.226  -8.300  14.591  1.00  1.25           C  
ATOM   1359  C   SER B 305      -5.973  -9.795  14.405  1.00  1.42           C  
ATOM   1360  O   SER B 305      -6.711 -10.629  14.923  1.00  1.57           O  
ATOM   1361  CB  SER B 305      -7.058  -7.737  13.429  1.00  1.22           C  
ATOM   1362  OG  SER B 305      -8.003  -8.684  12.946  1.00  1.68           O  
ATOM   1363  H   SER B 305      -4.717  -6.946  13.990  1.00  1.04           H  
ATOM   1364  HA  SER B 305      -6.759  -8.146  15.520  1.00  1.28           H  
ATOM   1365  HB2 SER B 305      -7.591  -6.861  13.760  1.00  1.52           H  
ATOM   1366  HB3 SER B 305      -6.395  -7.469  12.620  1.00  1.63           H  
ATOM   1367  HG  SER B 305      -8.375  -9.181  13.690  1.00  2.05           H  
TER    1368      SER B 305                                                      
HETATM 1369 CA    CA A1000      -1.150  -5.191 -10.454  1.00  0.75          CA  
HETATM 1370 CA    CA A1001       6.594   3.799 -11.687  1.00  0.66          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A  82      10.777  -5.265   7.111  1.00  1.91           N  
ATOM      2  CA  GLU A  82       9.843  -4.542   6.212  1.00  1.66           C  
ATOM      3  C   GLU A  82       8.874  -5.513   5.548  1.00  1.50           C  
ATOM      4  O   GLU A  82       8.355  -5.251   4.459  1.00  1.46           O  
ATOM      5  CB  GLU A  82      10.618  -3.761   5.144  1.00  1.88           C  
ATOM      6  CG  GLU A  82      11.106  -2.395   5.610  1.00  2.18           C  
ATOM      7  CD  GLU A  82      12.379  -2.470   6.430  1.00  2.30           C  
ATOM      8  OE1 GLU A  82      12.451  -3.309   7.350  1.00  2.82           O  
ATOM      9  OE2 GLU A  82      13.312  -1.688   6.163  1.00  2.34           O  
ATOM     10  H1  GLU A  82      11.269  -6.013   6.586  1.00  2.07           H  
ATOM     11  H2  GLU A  82      10.256  -5.701   7.904  1.00  2.13           H  
ATOM     12  H3  GLU A  82      11.485  -4.601   7.496  1.00  2.05           H  
ATOM     13  HA  GLU A  82       9.273  -3.847   6.812  1.00  1.78           H  
ATOM     14  HB2 GLU A  82      11.477  -4.341   4.846  1.00  2.12           H  
ATOM     15  HB3 GLU A  82       9.977  -3.614   4.286  1.00  2.13           H  
ATOM     16  HG2 GLU A  82      11.295  -1.784   4.740  1.00  2.41           H  
ATOM     17  HG3 GLU A  82      10.335  -1.935   6.208  1.00  2.65           H  
ATOM     18  N   GLU A  83       8.621  -6.629   6.225  1.00  1.55           N  
ATOM     19  CA  GLU A  83       7.714  -7.659   5.731  1.00  1.51           C  
ATOM     20  C   GLU A  83       6.306  -7.097   5.583  1.00  1.36           C  
ATOM     21  O   GLU A  83       5.534  -7.533   4.730  1.00  1.32           O  
ATOM     22  CB  GLU A  83       7.691  -8.860   6.685  1.00  1.74           C  
ATOM     23  CG  GLU A  83       8.986  -9.062   7.462  1.00  1.98           C  
ATOM     24  CD  GLU A  83       9.050  -8.211   8.719  1.00  2.20           C  
ATOM     25  OE1 GLU A  83       9.533  -7.061   8.633  1.00  2.36           O  
ATOM     26  OE2 GLU A  83       8.600  -8.682   9.783  1.00  2.61           O  
ATOM     27  H   GLU A  83       9.059  -6.764   7.101  1.00  1.72           H  
ATOM     28  HA  GLU A  83       8.069  -7.982   4.763  1.00  1.51           H  
ATOM     29  HB2 GLU A  83       6.891  -8.719   7.396  1.00  1.80           H  
ATOM     30  HB3 GLU A  83       7.497  -9.755   6.113  1.00  1.82           H  
ATOM     31  HG2 GLU A  83       9.062 -10.101   7.743  1.00  2.18           H  
ATOM     32  HG3 GLU A  83       9.816  -8.799   6.823  1.00  2.03           H  
ATOM     33  N   GLU A  84       5.989  -6.123   6.429  1.00  1.33           N  
ATOM     34  CA  GLU A  84       4.689  -5.462   6.414  1.00  1.24           C  
ATOM     35  C   GLU A  84       4.416  -4.848   5.041  1.00  1.17           C  
ATOM     36  O   GLU A  84       3.347  -5.040   4.462  1.00  1.15           O  
ATOM     37  CB  GLU A  84       4.661  -4.371   7.484  1.00  1.31           C  
ATOM     38  CG  GLU A  84       3.324  -4.213   8.185  1.00  1.18           C  
ATOM     39  CD  GLU A  84       3.437  -3.357   9.429  1.00  1.21           C  
ATOM     40  OE1 GLU A  84       3.397  -2.118   9.309  1.00  1.69           O  
ATOM     41  OE2 GLU A  84       3.582  -3.923  10.534  1.00  1.78           O  
ATOM     42  H   GLU A  84       6.649  -5.847   7.095  1.00  1.41           H  
ATOM     43  HA  GLU A  84       3.930  -6.197   6.631  1.00  1.25           H  
ATOM     44  HB2 GLU A  84       5.405  -4.600   8.233  1.00  1.52           H  
ATOM     45  HB3 GLU A  84       4.912  -3.428   7.022  1.00  1.50           H  
ATOM     46  HG2 GLU A  84       2.619  -3.752   7.503  1.00  1.43           H  
ATOM     47  HG3 GLU A  84       2.961  -5.191   8.468  1.00  1.38           H  
ATOM     48  N   ILE A  85       5.403  -4.130   4.518  1.00  1.16           N  
ATOM     49  CA  ILE A  85       5.274  -3.486   3.217  1.00  1.13           C  
ATOM     50  C   ILE A  85       5.310  -4.524   2.095  1.00  1.09           C  
ATOM     51  O   ILE A  85       4.659  -4.363   1.062  1.00  1.08           O  
ATOM     52  CB  ILE A  85       6.382  -2.435   2.999  1.00  1.16           C  
ATOM     53  CG1 ILE A  85       6.587  -1.614   4.282  1.00  1.23           C  
ATOM     54  CG2 ILE A  85       6.036  -1.529   1.822  1.00  1.15           C  
ATOM     55  CD1 ILE A  85       7.369  -0.336   4.084  1.00  1.33           C  
ATOM     56  H   ILE A  85       6.236  -4.026   5.021  1.00  1.20           H  
ATOM     57  HA  ILE A  85       4.321  -2.983   3.193  1.00  1.15           H  
ATOM     58  HB  ILE A  85       7.297  -2.955   2.764  1.00  1.18           H  
ATOM     59 HG12 ILE A  85       5.622  -1.350   4.686  1.00  1.46           H  
ATOM     60 HG13 ILE A  85       7.118  -2.219   5.005  1.00  1.42           H  
ATOM     61 HG21 ILE A  85       6.007  -2.114   0.915  1.00  1.21           H  
ATOM     62 HG22 ILE A  85       6.789  -0.758   1.728  1.00  1.69           H  
ATOM     63 HG23 ILE A  85       5.072  -1.072   1.987  1.00  1.39           H  
ATOM     64 HD11 ILE A  85       8.074  -0.467   3.278  1.00  1.72           H  
ATOM     65 HD12 ILE A  85       7.902  -0.096   4.992  1.00  1.67           H  
ATOM     66 HD13 ILE A  85       6.687   0.468   3.842  1.00  1.64           H  
ATOM     67  N   ARG A  86       6.065  -5.597   2.314  1.00  1.12           N  
ATOM     68  CA  ARG A  86       6.169  -6.668   1.331  1.00  1.13           C  
ATOM     69  C   ARG A  86       4.817  -7.361   1.162  1.00  1.11           C  
ATOM     70  O   ARG A  86       4.368  -7.603   0.041  1.00  1.09           O  
ATOM     71  CB  ARG A  86       7.242  -7.680   1.749  1.00  1.24           C  
ATOM     72  CG  ARG A  86       7.276  -8.932   0.885  1.00  1.32           C  
ATOM     73  CD  ARG A  86       8.684  -9.487   0.755  1.00  1.50           C  
ATOM     74  NE  ARG A  86       9.492  -8.714  -0.186  1.00  1.70           N  
ATOM     75  CZ  ARG A  86      10.050  -9.223  -1.286  1.00  1.95           C  
ATOM     76  NH1 ARG A  86       9.878 -10.506  -1.596  1.00  2.05           N  
ATOM     77  NH2 ARG A  86      10.782  -8.444  -2.079  1.00  2.26           N  
ATOM     78  H   ARG A  86       6.563  -5.668   3.154  1.00  1.18           H  
ATOM     79  HA  ARG A  86       6.452  -6.224   0.388  1.00  1.10           H  
ATOM     80  HB2 ARG A  86       8.211  -7.205   1.694  1.00  1.28           H  
ATOM     81  HB3 ARG A  86       7.054  -7.978   2.769  1.00  1.29           H  
ATOM     82  HG2 ARG A  86       6.645  -9.683   1.334  1.00  1.46           H  
ATOM     83  HG3 ARG A  86       6.905  -8.688  -0.099  1.00  1.48           H  
ATOM     84  HD2 ARG A  86       9.155  -9.462   1.727  1.00  1.69           H  
ATOM     85  HD3 ARG A  86       8.623 -10.509   0.413  1.00  1.69           H  
ATOM     86  HE  ARG A  86       9.628  -7.756   0.014  1.00  1.77           H  
ATOM     87 HH11 ARG A  86       9.326 -11.098  -1.006  1.00  1.92           H  
ATOM     88 HH12 ARG A  86      10.303 -10.884  -2.423  1.00  2.35           H  
ATOM     89 HH21 ARG A  86      10.913  -7.478  -1.851  1.00  2.30           H  
ATOM     90 HH22 ARG A  86      11.205  -8.823  -2.907  1.00  2.53           H  
ATOM     91  N   GLU A  87       4.171  -7.664   2.283  1.00  1.14           N  
ATOM     92  CA  GLU A  87       2.868  -8.313   2.260  1.00  1.16           C  
ATOM     93  C   GLU A  87       1.830  -7.368   1.663  1.00  1.05           C  
ATOM     94  O   GLU A  87       0.951  -7.790   0.914  1.00  1.05           O  
ATOM     95  CB  GLU A  87       2.447  -8.728   3.671  1.00  1.26           C  
ATOM     96  CG  GLU A  87       1.376  -9.808   3.686  1.00  1.38           C  
ATOM     97  CD  GLU A  87       0.385  -9.641   4.821  1.00  1.62           C  
ATOM     98  OE1 GLU A  87       0.812  -9.603   5.994  1.00  1.88           O  
ATOM     99  OE2 GLU A  87      -0.831  -9.551   4.545  1.00  1.91           O  
ATOM    100  H   GLU A  87       4.586  -7.455   3.149  1.00  1.19           H  
ATOM    101  HA  GLU A  87       2.942  -9.193   1.638  1.00  1.20           H  
ATOM    102  HB2 GLU A  87       3.313  -9.101   4.197  1.00  1.31           H  
ATOM    103  HB3 GLU A  87       2.064  -7.864   4.189  1.00  1.37           H  
ATOM    104  HG2 GLU A  87       0.838  -9.771   2.753  1.00  1.52           H  
ATOM    105  HG3 GLU A  87       1.856 -10.772   3.784  1.00  1.52           H  
ATOM    106  N   ALA A  88       1.952  -6.082   1.993  1.00  1.00           N  
ATOM    107  CA  ALA A  88       1.036  -5.062   1.491  1.00  0.91           C  
ATOM    108  C   ALA A  88       1.023  -5.063  -0.033  1.00  0.82           C  
ATOM    109  O   ALA A  88      -0.037  -5.018  -0.652  1.00  0.80           O  
ATOM    110  CB  ALA A  88       1.417  -3.686   2.020  1.00  0.91           C  
ATOM    111  H   ALA A  88       2.681  -5.815   2.593  1.00  1.03           H  
ATOM    112  HA  ALA A  88       0.044  -5.300   1.848  1.00  0.95           H  
ATOM    113  HB1 ALA A  88       0.731  -2.946   1.633  1.00  1.05           H  
ATOM    114  HB2 ALA A  88       2.422  -3.443   1.708  1.00  1.01           H  
ATOM    115  HB3 ALA A  88       1.370  -3.688   3.100  1.00  1.14           H  
ATOM    116  N   PHE A  89       2.208  -5.143  -0.627  1.00  0.80           N  
ATOM    117  CA  PHE A  89       2.343  -5.163  -2.080  1.00  0.73           C  
ATOM    118  C   PHE A  89       1.598  -6.361  -2.668  1.00  0.76           C  
ATOM    119  O   PHE A  89       0.921  -6.247  -3.692  1.00  0.75           O  
ATOM    120  CB  PHE A  89       3.824  -5.223  -2.465  1.00  0.74           C  
ATOM    121  CG  PHE A  89       4.096  -4.900  -3.907  1.00  0.66           C  
ATOM    122  CD1 PHE A  89       4.234  -3.584  -4.318  1.00  0.66           C  
ATOM    123  CD2 PHE A  89       4.214  -5.909  -4.849  1.00  0.84           C  
ATOM    124  CE1 PHE A  89       4.485  -3.281  -5.640  1.00  0.67           C  
ATOM    125  CE2 PHE A  89       4.463  -5.610  -6.174  1.00  0.86           C  
ATOM    126  CZ  PHE A  89       4.599  -4.294  -6.570  1.00  0.70           C  
ATOM    127  H   PHE A  89       3.017  -5.184  -0.072  1.00  0.84           H  
ATOM    128  HA  PHE A  89       1.910  -4.254  -2.471  1.00  0.70           H  
ATOM    129  HB2 PHE A  89       4.371  -4.517  -1.858  1.00  0.79           H  
ATOM    130  HB3 PHE A  89       4.197  -6.218  -2.271  1.00  0.81           H  
ATOM    131  HD1 PHE A  89       4.145  -2.791  -3.590  1.00  0.83           H  
ATOM    132  HD2 PHE A  89       4.108  -6.938  -4.540  1.00  1.08           H  
ATOM    133  HE1 PHE A  89       4.591  -2.251  -5.946  1.00  0.84           H  
ATOM    134  HE2 PHE A  89       4.555  -6.406  -6.900  1.00  1.11           H  
ATOM    135  HZ  PHE A  89       4.794  -4.060  -7.606  1.00  0.77           H  
ATOM    136  N   ARG A  90       1.710  -7.503  -1.993  1.00  0.84           N  
ATOM    137  CA  ARG A  90       1.056  -8.730  -2.431  1.00  0.92           C  
ATOM    138  C   ARG A  90      -0.464  -8.595  -2.341  1.00  0.96           C  
ATOM    139  O   ARG A  90      -1.195  -9.120  -3.181  1.00  1.01           O  
ATOM    140  CB  ARG A  90       1.532  -9.916  -1.586  1.00  1.06           C  
ATOM    141  CG  ARG A  90       0.857 -11.240  -1.931  1.00  1.20           C  
ATOM    142  CD  ARG A  90       1.336 -11.793  -3.266  1.00  1.21           C  
ATOM    143  NE  ARG A  90       0.821 -11.026  -4.398  1.00  1.15           N  
ATOM    144  CZ  ARG A  90       1.494 -10.822  -5.529  1.00  1.42           C  
ATOM    145  NH1 ARG A  90       2.709 -11.333  -5.691  1.00  1.84           N  
ATOM    146  NH2 ARG A  90       0.943 -10.107  -6.500  1.00  1.56           N  
ATOM    147  H   ARG A  90       2.250  -7.517  -1.173  1.00  0.87           H  
ATOM    148  HA  ARG A  90       1.328  -8.901  -3.461  1.00  0.89           H  
ATOM    149  HB2 ARG A  90       2.597 -10.035  -1.722  1.00  1.06           H  
ATOM    150  HB3 ARG A  90       1.335  -9.698  -0.546  1.00  1.12           H  
ATOM    151  HG2 ARG A  90       1.081 -11.958  -1.158  1.00  1.34           H  
ATOM    152  HG3 ARG A  90      -0.211 -11.085  -1.978  1.00  1.23           H  
ATOM    153  HD2 ARG A  90       2.414 -11.762  -3.286  1.00  1.27           H  
ATOM    154  HD3 ARG A  90       1.003 -12.817  -3.357  1.00  1.36           H  
ATOM    155  HE  ARG A  90      -0.079 -10.637  -4.303  1.00  1.18           H  
ATOM    156 HH11 ARG A  90       3.131 -11.876  -4.960  1.00  1.81           H  
ATOM    157 HH12 ARG A  90       3.211 -11.174  -6.545  1.00  2.28           H  
ATOM    158 HH21 ARG A  90       0.021  -9.720  -6.382  1.00  1.38           H  
ATOM    159 HH22 ARG A  90       1.446  -9.937  -7.357  1.00  1.96           H  
ATOM    160  N   VAL A  91      -0.930  -7.898  -1.312  1.00  0.98           N  
ATOM    161  CA  VAL A  91      -2.359  -7.685  -1.114  1.00  1.05           C  
ATOM    162  C   VAL A  91      -2.901  -6.705  -2.150  1.00  0.96           C  
ATOM    163  O   VAL A  91      -4.026  -6.850  -2.635  1.00  1.03           O  
ATOM    164  CB  VAL A  91      -2.660  -7.155   0.306  1.00  1.14           C  
ATOM    165  CG1 VAL A  91      -4.156  -6.944   0.507  1.00  1.23           C  
ATOM    166  CG2 VAL A  91      -2.115  -8.111   1.354  1.00  1.24           C  
ATOM    167  H   VAL A  91      -0.296  -7.521  -0.663  1.00  0.97           H  
ATOM    168  HA  VAL A  91      -2.856  -8.636  -1.237  1.00  1.14           H  
ATOM    169  HB  VAL A  91      -2.166  -6.202   0.427  1.00  1.09           H  
ATOM    170 HG11 VAL A  91      -4.675  -7.881   0.361  1.00  1.32           H  
ATOM    171 HG12 VAL A  91      -4.515  -6.219  -0.208  1.00  1.21           H  
ATOM    172 HG13 VAL A  91      -4.336  -6.582   1.509  1.00  1.30           H  
ATOM    173 HG21 VAL A  91      -2.628  -9.059   1.282  1.00  1.33           H  
ATOM    174 HG22 VAL A  91      -2.268  -7.692   2.337  1.00  1.36           H  
ATOM    175 HG23 VAL A  91      -1.059  -8.260   1.187  1.00  1.22           H  
ATOM    176  N   PHE A  92      -2.097  -5.704  -2.485  1.00  0.85           N  
ATOM    177  CA  PHE A  92      -2.492  -4.707  -3.472  1.00  0.79           C  
ATOM    178  C   PHE A  92      -2.615  -5.353  -4.847  1.00  0.77           C  
ATOM    179  O   PHE A  92      -3.660  -5.257  -5.498  1.00  0.79           O  
ATOM    180  CB  PHE A  92      -1.482  -3.556  -3.518  1.00  0.71           C  
ATOM    181  CG  PHE A  92      -1.644  -2.548  -2.408  1.00  0.78           C  
ATOM    182  CD1 PHE A  92      -2.125  -2.927  -1.164  1.00  0.95           C  
ATOM    183  CD2 PHE A  92      -1.304  -1.219  -2.607  1.00  0.92           C  
ATOM    184  CE1 PHE A  92      -2.264  -2.007  -0.144  1.00  1.02           C  
ATOM    185  CE2 PHE A  92      -1.441  -0.293  -1.591  1.00  1.06           C  
ATOM    186  CZ  PHE A  92      -1.920  -0.689  -0.357  1.00  1.02           C  
ATOM    187  H   PHE A  92      -1.214  -5.631  -2.055  1.00  0.83           H  
ATOM    188  HA  PHE A  92      -3.459  -4.319  -3.180  1.00  0.87           H  
ATOM    189  HB2 PHE A  92      -0.484  -3.961  -3.452  1.00  0.66           H  
ATOM    190  HB3 PHE A  92      -1.589  -3.034  -4.458  1.00  0.75           H  
ATOM    191  HD1 PHE A  92      -2.395  -3.960  -0.995  1.00  1.14           H  
ATOM    192  HD2 PHE A  92      -0.931  -0.906  -3.569  1.00  1.04           H  
ATOM    193  HE1 PHE A  92      -2.642  -2.317   0.818  1.00  1.20           H  
ATOM    194  HE2 PHE A  92      -1.172   0.740  -1.760  1.00  1.31           H  
ATOM    195  HZ  PHE A  92      -2.027   0.034   0.439  1.00  1.14           H  
ATOM    196  N   ASP A  93      -1.551  -6.025  -5.276  1.00  0.75           N  
ATOM    197  CA  ASP A  93      -1.541  -6.699  -6.567  1.00  0.75           C  
ATOM    198  C   ASP A  93      -2.180  -8.077  -6.441  1.00  0.86           C  
ATOM    199  O   ASP A  93      -1.527  -9.046  -6.055  1.00  0.95           O  
ATOM    200  CB  ASP A  93      -0.113  -6.826  -7.105  1.00  0.72           C  
ATOM    201  CG  ASP A  93      -0.078  -7.468  -8.474  1.00  0.72           C  
ATOM    202  OD1 ASP A  93      -0.952  -7.145  -9.308  1.00  0.76           O  
ATOM    203  OD2 ASP A  93       0.818  -8.290  -8.733  1.00  0.79           O  
ATOM    204  H   ASP A  93      -0.750  -6.075  -4.702  1.00  0.76           H  
ATOM    205  HA  ASP A  93      -2.125  -6.106  -7.255  1.00  0.73           H  
ATOM    206  HB2 ASP A  93       0.326  -5.843  -7.176  1.00  0.69           H  
ATOM    207  HB3 ASP A  93       0.471  -7.432  -6.427  1.00  0.78           H  
ATOM    208  N   LYS A  94      -3.457  -8.151  -6.781  1.00  0.97           N  
ATOM    209  CA  LYS A  94      -4.212  -9.393  -6.681  1.00  1.10           C  
ATOM    210  C   LYS A  94      -4.144 -10.197  -7.973  1.00  1.11           C  
ATOM    211  O   LYS A  94      -4.126 -11.428  -7.944  1.00  1.21           O  
ATOM    212  CB  LYS A  94      -5.673  -9.096  -6.345  1.00  1.23           C  
ATOM    213  CG  LYS A  94      -5.858  -8.329  -5.048  1.00  1.28           C  
ATOM    214  CD  LYS A  94      -7.194  -7.610  -5.022  1.00  1.11           C  
ATOM    215  CE  LYS A  94      -7.304  -6.688  -3.822  1.00  1.19           C  
ATOM    216  NZ  LYS A  94      -6.196  -5.699  -3.777  1.00  1.18           N  
ATOM    217  H   LYS A  94      -3.902  -7.346  -7.124  1.00  1.01           H  
ATOM    218  HA  LYS A  94      -3.782  -9.980  -5.883  1.00  1.15           H  
ATOM    219  HB2 LYS A  94      -6.100  -8.511  -7.146  1.00  1.19           H  
ATOM    220  HB3 LYS A  94      -6.211 -10.028  -6.267  1.00  1.44           H  
ATOM    221  HG2 LYS A  94      -5.819  -9.023  -4.220  1.00  1.65           H  
ATOM    222  HG3 LYS A  94      -5.065  -7.603  -4.950  1.00  1.48           H  
ATOM    223  HD2 LYS A  94      -7.297  -7.025  -5.923  1.00  1.24           H  
ATOM    224  HD3 LYS A  94      -7.986  -8.344  -4.975  1.00  1.45           H  
ATOM    225  HE2 LYS A  94      -8.245  -6.159  -3.875  1.00  1.60           H  
ATOM    226  HE3 LYS A  94      -7.279  -7.285  -2.923  1.00  1.53           H  
ATOM    227  HZ1 LYS A  94      -5.976  -5.360  -4.735  1.00  1.62           H  
ATOM    228  HZ2 LYS A  94      -5.342  -6.139  -3.373  1.00  1.55           H  
ATOM    229  HZ3 LYS A  94      -6.467  -4.889  -3.187  1.00  1.58           H  
ATOM    230  N   ASP A  95      -4.106  -9.502  -9.103  1.00  1.06           N  
ATOM    231  CA  ASP A  95      -4.058 -10.170 -10.403  1.00  1.11           C  
ATOM    232  C   ASP A  95      -2.717 -10.874 -10.599  1.00  1.06           C  
ATOM    233  O   ASP A  95      -2.621 -11.855 -11.337  1.00  1.15           O  
ATOM    234  CB  ASP A  95      -4.327  -9.177 -11.540  1.00  1.13           C  
ATOM    235  CG  ASP A  95      -3.101  -8.382 -11.937  1.00  1.00           C  
ATOM    236  OD1 ASP A  95      -2.793  -7.373 -11.258  1.00  0.89           O  
ATOM    237  OD2 ASP A  95      -2.440  -8.757 -12.919  1.00  1.36           O  
ATOM    238  H   ASP A  95      -4.108  -8.522  -9.065  1.00  1.02           H  
ATOM    239  HA  ASP A  95      -4.837 -10.921 -10.405  1.00  1.22           H  
ATOM    240  HB2 ASP A  95      -4.673  -9.721 -12.407  1.00  1.31           H  
ATOM    241  HB3 ASP A  95      -5.096  -8.485 -11.230  1.00  1.23           H  
ATOM    242  N   GLY A  96      -1.690 -10.381  -9.920  1.00  0.97           N  
ATOM    243  CA  GLY A  96      -0.376 -10.986 -10.016  1.00  0.97           C  
ATOM    244  C   GLY A  96       0.409 -10.515 -11.223  1.00  0.91           C  
ATOM    245  O   GLY A  96       1.036 -11.320 -11.915  1.00  1.02           O  
ATOM    246  H   GLY A  96      -1.825  -9.598  -9.347  1.00  0.95           H  
ATOM    247  HA2 GLY A  96       0.183 -10.744  -9.127  1.00  0.94           H  
ATOM    248  HA3 GLY A  96      -0.493 -12.059 -10.073  1.00  1.08           H  
ATOM    249  N   ASN A  97       0.384  -9.215 -11.482  1.00  0.84           N  
ATOM    250  CA  ASN A  97       1.115  -8.661 -12.615  1.00  0.82           C  
ATOM    251  C   ASN A  97       2.458  -8.116 -12.144  1.00  0.72           C  
ATOM    252  O   ASN A  97       3.301  -7.730 -12.952  1.00  0.73           O  
ATOM    253  CB  ASN A  97       0.299  -7.584 -13.351  1.00  0.86           C  
ATOM    254  CG  ASN A  97       0.221  -6.252 -12.624  1.00  0.76           C  
ATOM    255  OD1 ASN A  97      -0.530  -6.094 -11.658  1.00  0.73           O  
ATOM    256  ND2 ASN A  97       0.969  -5.275 -13.099  1.00  0.80           N  
ATOM    257  H   ASN A  97      -0.124  -8.617 -10.893  1.00  0.90           H  
ATOM    258  HA  ASN A  97       1.307  -9.475 -13.299  1.00  0.89           H  
ATOM    259  HB2 ASN A  97       0.742  -7.409 -14.318  1.00  0.91           H  
ATOM    260  HB3 ASN A  97      -0.710  -7.949 -13.492  1.00  0.95           H  
ATOM    261 HD21 ASN A  97       1.528  -5.458 -13.885  1.00  0.88           H  
ATOM    262 HD22 ASN A  97       0.912  -4.392 -12.666  1.00  0.78           H  
ATOM    263  N   GLY A  98       2.646  -8.095 -10.826  1.00  0.67           N  
ATOM    264  CA  GLY A  98       3.896  -7.632 -10.254  1.00  0.64           C  
ATOM    265  C   GLY A  98       3.914  -6.148  -9.960  1.00  0.57           C  
ATOM    266  O   GLY A  98       4.921  -5.622  -9.489  1.00  0.62           O  
ATOM    267  H   GLY A  98       1.920  -8.393 -10.228  1.00  0.71           H  
ATOM    268  HA2 GLY A  98       4.073  -8.168  -9.333  1.00  0.69           H  
ATOM    269  HA3 GLY A  98       4.696  -7.858 -10.944  1.00  0.68           H  
ATOM    270  N   TYR A  99       2.812  -5.468 -10.238  1.00  0.54           N  
ATOM    271  CA  TYR A  99       2.726  -4.032  -9.997  1.00  0.51           C  
ATOM    272  C   TYR A  99       1.347  -3.658  -9.465  1.00  0.50           C  
ATOM    273  O   TYR A  99       0.365  -4.371  -9.693  1.00  0.63           O  
ATOM    274  CB  TYR A  99       2.994  -3.236 -11.284  1.00  0.57           C  
ATOM    275  CG  TYR A  99       4.302  -3.558 -11.977  1.00  0.64           C  
ATOM    276  CD1 TYR A  99       5.490  -2.956 -11.576  1.00  0.85           C  
ATOM    277  CD2 TYR A  99       4.346  -4.452 -13.039  1.00  0.74           C  
ATOM    278  CE1 TYR A  99       6.682  -3.239 -12.217  1.00  1.05           C  
ATOM    279  CE2 TYR A  99       5.532  -4.740 -13.681  1.00  0.92           C  
ATOM    280  CZ  TYR A  99       6.697  -4.133 -13.268  1.00  1.04           C  
ATOM    281  OH  TYR A  99       7.880  -4.415 -13.913  1.00  1.29           O  
ATOM    282  H   TYR A  99       2.037  -5.940 -10.600  1.00  0.60           H  
ATOM    283  HA  TYR A  99       3.469  -3.774  -9.259  1.00  0.52           H  
ATOM    284  HB2 TYR A  99       2.199  -3.429 -11.985  1.00  0.64           H  
ATOM    285  HB3 TYR A  99       3.001  -2.183 -11.043  1.00  0.68           H  
ATOM    286  HD1 TYR A  99       5.474  -2.257 -10.752  1.00  0.97           H  
ATOM    287  HD2 TYR A  99       3.431  -4.926 -13.361  1.00  0.82           H  
ATOM    288  HE1 TYR A  99       7.594  -2.764 -11.894  1.00  1.29           H  
ATOM    289  HE2 TYR A  99       5.545  -5.441 -14.503  1.00  1.08           H  
ATOM    290  HH  TYR A  99       8.576  -4.557 -13.263  1.00  1.44           H  
ATOM    291  N   ILE A 100       1.285  -2.546  -8.749  1.00  0.40           N  
ATOM    292  CA  ILE A 100       0.031  -2.043  -8.206  1.00  0.40           C  
ATOM    293  C   ILE A 100      -0.687  -1.235  -9.286  1.00  0.44           C  
ATOM    294  O   ILE A 100      -0.324  -0.091  -9.564  1.00  0.45           O  
ATOM    295  CB  ILE A 100       0.296  -1.154  -6.964  1.00  0.37           C  
ATOM    296  CG1 ILE A 100       0.970  -1.955  -5.863  1.00  0.48           C  
ATOM    297  CG2 ILE A 100      -0.977  -0.501  -6.428  1.00  0.40           C  
ATOM    298  CD1 ILE A 100       1.540  -1.078  -4.775  1.00  0.56           C  
ATOM    299  H   ILE A 100       2.114  -2.043  -8.580  1.00  0.39           H  
ATOM    300  HA  ILE A 100      -0.581  -2.885  -7.913  1.00  0.45           H  
ATOM    301  HB  ILE A 100       0.963  -0.364  -7.267  1.00  0.39           H  
ATOM    302 HG12 ILE A 100       0.249  -2.619  -5.411  1.00  0.55           H  
ATOM    303 HG13 ILE A 100       1.778  -2.534  -6.286  1.00  0.54           H  
ATOM    304 HG21 ILE A 100      -1.572  -1.237  -5.911  1.00  0.56           H  
ATOM    305 HG22 ILE A 100      -1.545  -0.089  -7.251  1.00  0.57           H  
ATOM    306 HG23 ILE A 100      -0.704   0.304  -5.734  1.00  0.46           H  
ATOM    307 HD11 ILE A 100       2.587  -0.902  -4.971  1.00  1.18           H  
ATOM    308 HD12 ILE A 100       1.429  -1.569  -3.819  1.00  1.15           H  
ATOM    309 HD13 ILE A 100       1.013  -0.129  -4.759  1.00  1.10           H  
ATOM    310  N   SER A 101      -1.670  -1.850  -9.927  1.00  0.51           N  
ATOM    311  CA  SER A 101      -2.425  -1.185 -10.980  1.00  0.59           C  
ATOM    312  C   SER A 101      -3.352  -0.133 -10.386  1.00  0.58           C  
ATOM    313  O   SER A 101      -3.730  -0.224  -9.219  1.00  0.54           O  
ATOM    314  CB  SER A 101      -3.231  -2.216 -11.779  1.00  0.70           C  
ATOM    315  OG  SER A 101      -4.197  -1.597 -12.614  1.00  1.33           O  
ATOM    316  H   SER A 101      -1.893  -2.774  -9.690  1.00  0.55           H  
ATOM    317  HA  SER A 101      -1.723  -0.700 -11.638  1.00  0.60           H  
ATOM    318  HB2 SER A 101      -2.559  -2.792 -12.397  1.00  1.19           H  
ATOM    319  HB3 SER A 101      -3.737  -2.878 -11.093  1.00  1.18           H  
ATOM    320  HG  SER A 101      -3.876  -1.598 -13.526  1.00  1.48           H  
ATOM    321  N   ALA A 102      -3.709   0.865 -11.190  1.00  0.63           N  
ATOM    322  CA  ALA A 102      -4.605   1.925 -10.743  1.00  0.65           C  
ATOM    323  C   ALA A 102      -5.943   1.338 -10.316  1.00  0.66           C  
ATOM    324  O   ALA A 102      -6.558   1.793  -9.356  1.00  0.64           O  
ATOM    325  CB  ALA A 102      -4.803   2.957 -11.844  1.00  0.75           C  
ATOM    326  H   ALA A 102      -3.361   0.888 -12.105  1.00  0.68           H  
ATOM    327  HA  ALA A 102      -4.152   2.416  -9.895  1.00  0.61           H  
ATOM    328  HB1 ALA A 102      -3.844   3.367 -12.131  1.00  0.84           H  
ATOM    329  HB2 ALA A 102      -5.439   3.749 -11.482  1.00  0.86           H  
ATOM    330  HB3 ALA A 102      -5.264   2.487 -12.700  1.00  0.86           H  
ATOM    331  N   ALA A 103      -6.373   0.297 -11.023  1.00  0.73           N  
ATOM    332  CA  ALA A 103      -7.630  -0.369 -10.715  1.00  0.78           C  
ATOM    333  C   ALA A 103      -7.522  -1.092  -9.378  1.00  0.74           C  
ATOM    334  O   ALA A 103      -8.467  -1.107  -8.587  1.00  0.78           O  
ATOM    335  CB  ALA A 103      -8.001  -1.343 -11.822  1.00  0.89           C  
ATOM    336  H   ALA A 103      -5.823  -0.035 -11.764  1.00  0.76           H  
ATOM    337  HA  ALA A 103      -8.403   0.383 -10.650  1.00  0.81           H  
ATOM    338  HB1 ALA A 103      -8.086  -0.811 -12.758  1.00  0.99           H  
ATOM    339  HB2 ALA A 103      -8.945  -1.812 -11.589  1.00  1.01           H  
ATOM    340  HB3 ALA A 103      -7.234  -2.100 -11.906  1.00  0.93           H  
ATOM    341  N   GLU A 104      -6.350  -1.674  -9.130  1.00  0.69           N  
ATOM    342  CA  GLU A 104      -6.092  -2.397  -7.891  1.00  0.67           C  
ATOM    343  C   GLU A 104      -5.899  -1.413  -6.738  1.00  0.60           C  
ATOM    344  O   GLU A 104      -6.218  -1.715  -5.587  1.00  0.64           O  
ATOM    345  CB  GLU A 104      -4.856  -3.295  -8.045  1.00  0.66           C  
ATOM    346  CG  GLU A 104      -4.997  -4.332  -9.150  1.00  0.76           C  
ATOM    347  CD  GLU A 104      -3.759  -5.190  -9.321  1.00  0.75           C  
ATOM    348  OE1 GLU A 104      -2.783  -4.743  -9.967  1.00  0.71           O  
ATOM    349  OE2 GLU A 104      -3.740  -6.335  -8.842  1.00  0.86           O  
ATOM    350  H   GLU A 104      -5.638  -1.611  -9.801  1.00  0.68           H  
ATOM    351  HA  GLU A 104      -6.953  -3.014  -7.680  1.00  0.74           H  
ATOM    352  HB2 GLU A 104      -4.000  -2.676  -8.268  1.00  0.60           H  
ATOM    353  HB3 GLU A 104      -4.683  -3.814  -7.113  1.00  0.69           H  
ATOM    354  HG2 GLU A 104      -5.831  -4.977  -8.913  1.00  0.88           H  
ATOM    355  HG3 GLU A 104      -5.196  -3.821 -10.079  1.00  0.79           H  
ATOM    356  N   LEU A 105      -5.378  -0.234  -7.063  1.00  0.54           N  
ATOM    357  CA  LEU A 105      -5.149   0.811  -6.075  1.00  0.49           C  
ATOM    358  C   LEU A 105      -6.480   1.413  -5.636  1.00  0.51           C  
ATOM    359  O   LEU A 105      -6.690   1.671  -4.452  1.00  0.51           O  
ATOM    360  CB  LEU A 105      -4.239   1.901  -6.653  1.00  0.46           C  
ATOM    361  CG  LEU A 105      -3.667   2.891  -5.632  1.00  0.45           C  
ATOM    362  CD1 LEU A 105      -2.634   2.217  -4.743  1.00  0.43           C  
ATOM    363  CD2 LEU A 105      -3.061   4.096  -6.337  1.00  0.47           C  
ATOM    364  H   LEU A 105      -5.127  -0.066  -7.997  1.00  0.54           H  
ATOM    365  HA  LEU A 105      -4.669   0.361  -5.218  1.00  0.50           H  
ATOM    366  HB2 LEU A 105      -3.412   1.421  -7.156  1.00  0.45           H  
ATOM    367  HB3 LEU A 105      -4.804   2.461  -7.383  1.00  0.51           H  
ATOM    368  HG  LEU A 105      -4.467   3.244  -4.998  1.00  0.53           H  
ATOM    369 HD11 LEU A 105      -1.628   2.429  -5.121  1.00  0.91           H  
ATOM    370 HD12 LEU A 105      -2.799   1.152  -4.738  1.00  0.93           H  
ATOM    371 HD13 LEU A 105      -2.716   2.600  -3.736  1.00  0.97           H  
ATOM    372 HD21 LEU A 105      -3.592   4.992  -6.044  1.00  0.88           H  
ATOM    373 HD22 LEU A 105      -3.140   3.966  -7.406  1.00  0.85           H  
ATOM    374 HD23 LEU A 105      -2.009   4.192  -6.060  1.00  0.93           H  
ATOM    375  N   ARG A 106      -7.387   1.613  -6.594  1.00  0.56           N  
ATOM    376  CA  ARG A 106      -8.706   2.171  -6.301  1.00  0.61           C  
ATOM    377  C   ARG A 106      -9.436   1.311  -5.278  1.00  0.66           C  
ATOM    378  O   ARG A 106     -10.201   1.821  -4.456  1.00  0.86           O  
ATOM    379  CB  ARG A 106      -9.552   2.287  -7.571  1.00  0.66           C  
ATOM    380  CG  ARG A 106      -9.100   3.396  -8.509  1.00  0.79           C  
ATOM    381  CD  ARG A 106     -10.217   3.847  -9.436  1.00  0.86           C  
ATOM    382  NE  ARG A 106     -10.906   2.719 -10.059  1.00  1.16           N  
ATOM    383  CZ  ARG A 106     -11.592   2.799 -11.197  1.00  1.52           C  
ATOM    384  NH1 ARG A 106     -11.672   3.953 -11.854  1.00  1.58           N  
ATOM    385  NH2 ARG A 106     -12.192   1.721 -11.684  1.00  2.15           N  
ATOM    386  H   ARG A 106      -7.157   1.391  -7.522  1.00  0.59           H  
ATOM    387  HA  ARG A 106      -8.559   3.159  -5.884  1.00  0.61           H  
ATOM    388  HB2 ARG A 106      -9.503   1.351  -8.108  1.00  0.80           H  
ATOM    389  HB3 ARG A 106     -10.578   2.479  -7.291  1.00  0.85           H  
ATOM    390  HG2 ARG A 106      -8.780   4.238  -7.917  1.00  1.14           H  
ATOM    391  HG3 ARG A 106      -8.273   3.036  -9.103  1.00  1.06           H  
ATOM    392  HD2 ARG A 106     -10.931   4.423  -8.866  1.00  1.19           H  
ATOM    393  HD3 ARG A 106      -9.792   4.469 -10.210  1.00  1.07           H  
ATOM    394  HE  ARG A 106     -10.863   1.851  -9.595  1.00  1.45           H  
ATOM    395 HH11 ARG A 106     -11.220   4.780 -11.496  1.00  1.44           H  
ATOM    396 HH12 ARG A 106     -12.187   4.009 -12.714  1.00  2.00           H  
ATOM    397 HH21 ARG A 106     -12.133   0.846 -11.195  1.00  2.38           H  
ATOM    398 HH22 ARG A 106     -12.715   1.780 -12.540  1.00  2.51           H  
ATOM    399  N   HIS A 107      -9.189   0.004  -5.338  1.00  0.65           N  
ATOM    400  CA  HIS A 107      -9.799  -0.943  -4.412  1.00  0.70           C  
ATOM    401  C   HIS A 107      -9.332  -0.647  -2.990  1.00  0.75           C  
ATOM    402  O   HIS A 107     -10.115  -0.690  -2.041  1.00  1.06           O  
ATOM    403  CB  HIS A 107      -9.428  -2.378  -4.808  1.00  0.71           C  
ATOM    404  CG  HIS A 107     -10.136  -3.432  -4.012  1.00  0.85           C  
ATOM    405  ND1 HIS A 107      -9.454  -4.257  -3.148  1.00  1.03           N  
ATOM    406  CD2 HIS A 107     -11.453  -3.754  -3.985  1.00  1.00           C  
ATOM    407  CE1 HIS A 107     -10.363  -5.054  -2.616  1.00  1.21           C  
ATOM    408  NE2 HIS A 107     -11.587  -4.785  -3.093  1.00  1.18           N  
ATOM    409  H   HIS A 107      -8.578  -0.331  -6.027  1.00  0.72           H  
ATOM    410  HA  HIS A 107     -10.871  -0.823  -4.465  1.00  0.77           H  
ATOM    411  HB2 HIS A 107      -9.670  -2.531  -5.850  1.00  0.75           H  
ATOM    412  HB3 HIS A 107      -8.366  -2.516  -4.667  1.00  0.71           H  
ATOM    413  HD2 HIS A 107     -12.246  -3.291  -4.554  1.00  1.08           H  
ATOM    414  HE1 HIS A 107     -10.148  -5.821  -1.886  1.00  1.44           H  
ATOM    415  HE2 HIS A 107     -12.388  -5.345  -2.974  1.00  1.37           H  
ATOM    416  N   VAL A 108      -8.055  -0.316  -2.861  1.00  0.59           N  
ATOM    417  CA  VAL A 108      -7.471   0.002  -1.567  1.00  0.63           C  
ATOM    418  C   VAL A 108      -8.000   1.340  -1.059  1.00  0.70           C  
ATOM    419  O   VAL A 108      -8.299   1.495   0.125  1.00  0.72           O  
ATOM    420  CB  VAL A 108      -5.931   0.065  -1.644  1.00  0.63           C  
ATOM    421  CG1 VAL A 108      -5.323   0.149  -0.254  1.00  0.68           C  
ATOM    422  CG2 VAL A 108      -5.376  -1.138  -2.394  1.00  0.68           C  
ATOM    423  H   VAL A 108      -7.489  -0.280  -3.662  1.00  0.61           H  
ATOM    424  HA  VAL A 108      -7.749  -0.777  -0.872  1.00  0.67           H  
ATOM    425  HB  VAL A 108      -5.656   0.957  -2.186  1.00  0.64           H  
ATOM    426 HG11 VAL A 108      -5.414  -0.808   0.238  1.00  0.99           H  
ATOM    427 HG12 VAL A 108      -5.846   0.899   0.323  1.00  0.97           H  
ATOM    428 HG13 VAL A 108      -4.279   0.418  -0.332  1.00  1.04           H  
ATOM    429 HG21 VAL A 108      -4.298  -1.087  -2.407  1.00  0.79           H  
ATOM    430 HG22 VAL A 108      -5.749  -1.134  -3.407  1.00  0.76           H  
ATOM    431 HG23 VAL A 108      -5.687  -2.046  -1.899  1.00  0.74           H  
ATOM    432  N   MET A 109      -8.116   2.302  -1.968  1.00  0.82           N  
ATOM    433  CA  MET A 109      -8.616   3.631  -1.630  1.00  0.99           C  
ATOM    434  C   MET A 109     -10.044   3.560  -1.096  1.00  0.97           C  
ATOM    435  O   MET A 109     -10.361   4.145  -0.060  1.00  1.04           O  
ATOM    436  CB  MET A 109      -8.566   4.551  -2.854  1.00  1.26           C  
ATOM    437  CG  MET A 109      -7.312   5.411  -2.935  1.00  1.46           C  
ATOM    438  SD  MET A 109      -5.919   4.569  -3.717  1.00  1.60           S  
ATOM    439  CE  MET A 109      -5.040   3.940  -2.286  1.00  1.52           C  
ATOM    440  H   MET A 109      -7.840   2.117  -2.894  1.00  0.84           H  
ATOM    441  HA  MET A 109      -7.978   4.038  -0.860  1.00  1.02           H  
ATOM    442  HB2 MET A 109      -8.616   3.943  -3.744  1.00  1.22           H  
ATOM    443  HB3 MET A 109      -9.423   5.206  -2.829  1.00  1.44           H  
ATOM    444  HG2 MET A 109      -7.539   6.298  -3.508  1.00  1.72           H  
ATOM    445  HG3 MET A 109      -7.025   5.698  -1.935  1.00  1.53           H  
ATOM    446  HE1 MET A 109      -5.604   3.135  -1.842  1.00  1.88           H  
ATOM    447  HE2 MET A 109      -4.916   4.734  -1.563  1.00  1.74           H  
ATOM    448  HE3 MET A 109      -4.068   3.577  -2.588  1.00  1.77           H  
ATOM    449  N   THR A 110     -10.897   2.818  -1.787  1.00  0.98           N  
ATOM    450  CA  THR A 110     -12.290   2.686  -1.378  1.00  1.08           C  
ATOM    451  C   THR A 110     -12.414   1.852  -0.102  1.00  1.03           C  
ATOM    452  O   THR A 110     -13.297   2.089   0.726  1.00  1.13           O  
ATOM    453  CB  THR A 110     -13.145   2.063  -2.497  1.00  1.19           C  
ATOM    454  OG1 THR A 110     -12.392   1.056  -3.186  1.00  1.27           O  
ATOM    455  CG2 THR A 110     -13.603   3.124  -3.490  1.00  1.67           C  
ATOM    456  H   THR A 110     -10.583   2.341  -2.585  1.00  0.97           H  
ATOM    457  HA  THR A 110     -12.667   3.679  -1.178  1.00  1.19           H  
ATOM    458  HB  THR A 110     -14.018   1.607  -2.052  1.00  1.39           H  
ATOM    459  HG1 THR A 110     -11.724   1.478  -3.746  1.00  1.30           H  
ATOM    460 HG21 THR A 110     -12.740   3.579  -3.955  1.00  1.90           H  
ATOM    461 HG22 THR A 110     -14.172   3.883  -2.972  1.00  2.02           H  
ATOM    462 HG23 THR A 110     -14.219   2.667  -4.250  1.00  1.80           H  
ATOM    463  N   ASN A 111     -11.516   0.882   0.058  1.00  0.96           N  
ATOM    464  CA  ASN A 111     -11.515   0.020   1.236  1.00  1.02           C  
ATOM    465  C   ASN A 111     -11.059   0.807   2.464  1.00  0.98           C  
ATOM    466  O   ASN A 111     -11.452   0.506   3.591  1.00  1.10           O  
ATOM    467  CB  ASN A 111     -10.606  -1.193   1.007  1.00  1.06           C  
ATOM    468  CG  ASN A 111     -10.741  -2.242   2.096  1.00  1.39           C  
ATOM    469  OD1 ASN A 111     -10.032  -2.208   3.100  1.00  1.74           O  
ATOM    470  ND2 ASN A 111     -11.647  -3.189   1.898  1.00  1.85           N  
ATOM    471  H   ASN A 111     -10.843   0.737  -0.641  1.00  0.94           H  
ATOM    472  HA  ASN A 111     -12.527  -0.322   1.399  1.00  1.15           H  
ATOM    473  HB2 ASN A 111     -10.861  -1.649   0.062  1.00  1.22           H  
ATOM    474  HB3 ASN A 111      -9.578  -0.864   0.976  1.00  1.13           H  
ATOM    475 HD21 ASN A 111     -12.175  -3.164   1.070  1.00  2.08           H  
ATOM    476 HD22 ASN A 111     -11.752  -3.878   2.588  1.00  2.20           H  
ATOM    477  N   LEU A 112     -10.235   1.825   2.227  1.00  0.91           N  
ATOM    478  CA  LEU A 112      -9.726   2.684   3.293  1.00  0.95           C  
ATOM    479  C   LEU A 112     -10.868   3.459   3.945  1.00  1.03           C  
ATOM    480  O   LEU A 112     -10.825   3.776   5.132  1.00  1.23           O  
ATOM    481  CB  LEU A 112      -8.674   3.653   2.724  1.00  0.92           C  
ATOM    482  CG  LEU A 112      -8.181   4.760   3.667  1.00  0.87           C  
ATOM    483  CD1 LEU A 112      -7.471   4.168   4.875  1.00  1.19           C  
ATOM    484  CD2 LEU A 112      -7.255   5.724   2.927  1.00  0.87           C  
ATOM    485  H   LEU A 112      -9.948   1.994   1.304  1.00  0.89           H  
ATOM    486  HA  LEU A 112      -9.262   2.053   4.037  1.00  1.00           H  
ATOM    487  HB2 LEU A 112      -7.819   3.070   2.419  1.00  1.10           H  
ATOM    488  HB3 LEU A 112      -9.094   4.122   1.846  1.00  1.03           H  
ATOM    489  HG  LEU A 112      -9.031   5.325   4.024  1.00  1.01           H  
ATOM    490 HD11 LEU A 112      -7.118   4.966   5.509  1.00  1.53           H  
ATOM    491 HD12 LEU A 112      -6.631   3.575   4.540  1.00  1.61           H  
ATOM    492 HD13 LEU A 112      -8.158   3.543   5.426  1.00  1.67           H  
ATOM    493 HD21 LEU A 112      -7.754   6.102   2.045  1.00  1.34           H  
ATOM    494 HD22 LEU A 112      -6.353   5.206   2.634  1.00  1.33           H  
ATOM    495 HD23 LEU A 112      -6.998   6.550   3.574  1.00  1.33           H  
ATOM    496  N   GLY A 113     -11.901   3.735   3.164  1.00  1.01           N  
ATOM    497  CA  GLY A 113     -13.040   4.465   3.672  1.00  1.13           C  
ATOM    498  C   GLY A 113     -13.138   5.843   3.061  1.00  1.03           C  
ATOM    499  O   GLY A 113     -14.226   6.296   2.708  1.00  1.09           O  
ATOM    500  H   GLY A 113     -11.889   3.436   2.231  1.00  1.02           H  
ATOM    501  HA2 GLY A 113     -13.941   3.916   3.441  1.00  1.25           H  
ATOM    502  HA3 GLY A 113     -12.949   4.560   4.743  1.00  1.21           H  
ATOM    503  N   GLU A 114     -11.993   6.505   2.932  1.00  1.05           N  
ATOM    504  CA  GLU A 114     -11.938   7.835   2.345  1.00  1.02           C  
ATOM    505  C   GLU A 114     -12.126   7.741   0.838  1.00  0.95           C  
ATOM    506  O   GLU A 114     -11.203   7.400   0.099  1.00  1.06           O  
ATOM    507  CB  GLU A 114     -10.606   8.508   2.678  1.00  1.16           C  
ATOM    508  CG  GLU A 114     -10.391   8.714   4.170  1.00  1.42           C  
ATOM    509  CD  GLU A 114      -9.011   9.242   4.499  1.00  1.57           C  
ATOM    510  OE1 GLU A 114      -8.772  10.454   4.316  1.00  2.09           O  
ATOM    511  OE2 GLU A 114      -8.162   8.448   4.960  1.00  2.07           O  
ATOM    512  H   GLU A 114     -11.164   6.088   3.239  1.00  1.18           H  
ATOM    513  HA  GLU A 114     -12.747   8.417   2.763  1.00  1.06           H  
ATOM    514  HB2 GLU A 114      -9.802   7.893   2.301  1.00  1.17           H  
ATOM    515  HB3 GLU A 114     -10.569   9.472   2.194  1.00  1.33           H  
ATOM    516  HG2 GLU A 114     -11.123   9.420   4.532  1.00  1.88           H  
ATOM    517  HG3 GLU A 114     -10.528   7.767   4.675  1.00  2.01           H  
ATOM    518  N   LYS A 115     -13.336   8.030   0.397  1.00  0.95           N  
ATOM    519  CA  LYS A 115     -13.677   7.960  -1.015  1.00  1.00           C  
ATOM    520  C   LYS A 115     -13.241   9.218  -1.751  1.00  0.90           C  
ATOM    521  O   LYS A 115     -13.636  10.330  -1.397  1.00  1.05           O  
ATOM    522  CB  LYS A 115     -15.181   7.746  -1.178  1.00  1.22           C  
ATOM    523  CG  LYS A 115     -15.705   6.565  -0.379  1.00  1.39           C  
ATOM    524  CD  LYS A 115     -17.198   6.677  -0.128  1.00  1.68           C  
ATOM    525  CE  LYS A 115     -17.635   5.809   1.042  1.00  1.86           C  
ATOM    526  NZ  LYS A 115     -17.019   6.250   2.324  1.00  1.92           N  
ATOM    527  H   LYS A 115     -14.025   8.304   1.041  1.00  1.03           H  
ATOM    528  HA  LYS A 115     -13.156   7.115  -1.438  1.00  1.07           H  
ATOM    529  HB2 LYS A 115     -15.701   8.636  -0.852  1.00  1.26           H  
ATOM    530  HB3 LYS A 115     -15.399   7.574  -2.221  1.00  1.34           H  
ATOM    531  HG2 LYS A 115     -15.511   5.658  -0.930  1.00  1.66           H  
ATOM    532  HG3 LYS A 115     -15.190   6.530   0.570  1.00  1.39           H  
ATOM    533  HD2 LYS A 115     -17.441   7.706   0.091  1.00  1.82           H  
ATOM    534  HD3 LYS A 115     -17.728   6.360  -1.016  1.00  2.01           H  
ATOM    535  HE2 LYS A 115     -18.709   5.869   1.132  1.00  2.18           H  
ATOM    536  HE3 LYS A 115     -17.348   4.787   0.845  1.00  1.99           H  
ATOM    537  HZ1 LYS A 115     -17.318   5.622   3.100  1.00  2.22           H  
ATOM    538  HZ2 LYS A 115     -17.316   7.219   2.549  1.00  2.24           H  
ATOM    539  HZ3 LYS A 115     -15.979   6.227   2.256  1.00  2.08           H  
ATOM    540  N   LEU A 116     -12.428   9.030  -2.778  1.00  0.84           N  
ATOM    541  CA  LEU A 116     -11.932  10.137  -3.579  1.00  0.80           C  
ATOM    542  C   LEU A 116     -12.401   9.980  -5.016  1.00  0.83           C  
ATOM    543  O   LEU A 116     -12.808   8.888  -5.421  1.00  0.92           O  
ATOM    544  CB  LEU A 116     -10.404  10.178  -3.545  1.00  0.81           C  
ATOM    545  CG  LEU A 116      -9.772  10.148  -2.156  1.00  0.90           C  
ATOM    546  CD1 LEU A 116      -8.310   9.752  -2.259  1.00  1.27           C  
ATOM    547  CD2 LEU A 116      -9.904  11.501  -1.476  1.00  1.22           C  
ATOM    548  H   LEU A 116     -12.158   8.118  -3.013  1.00  0.96           H  
ATOM    549  HA  LEU A 116     -12.326  11.056  -3.171  1.00  0.83           H  
ATOM    550  HB2 LEU A 116     -10.035   9.329  -4.100  1.00  0.92           H  
ATOM    551  HB3 LEU A 116     -10.079  11.078  -4.042  1.00  0.92           H  
ATOM    552  HG  LEU A 116     -10.276   9.411  -1.551  1.00  1.13           H  
ATOM    553 HD11 LEU A 116      -7.882   9.696  -1.270  1.00  1.59           H  
ATOM    554 HD12 LEU A 116      -7.779  10.490  -2.840  1.00  1.56           H  
ATOM    555 HD13 LEU A 116      -8.232   8.788  -2.740  1.00  1.64           H  
ATOM    556 HD21 LEU A 116     -10.949  11.761  -1.393  1.00  1.54           H  
ATOM    557 HD22 LEU A 116      -9.394  12.250  -2.064  1.00  1.57           H  
ATOM    558 HD23 LEU A 116      -9.465  11.454  -0.491  1.00  1.49           H  
ATOM    559  N   THR A 117     -12.345  11.057  -5.785  1.00  0.82           N  
ATOM    560  CA  THR A 117     -12.750  11.015  -7.182  1.00  0.90           C  
ATOM    561  C   THR A 117     -11.680  10.312  -8.015  1.00  0.88           C  
ATOM    562  O   THR A 117     -10.571  10.086  -7.529  1.00  0.81           O  
ATOM    563  CB  THR A 117     -12.986  12.433  -7.743  1.00  0.96           C  
ATOM    564  OG1 THR A 117     -11.861  13.273  -7.456  1.00  0.95           O  
ATOM    565  CG2 THR A 117     -14.252  13.045  -7.157  1.00  1.08           C  
ATOM    566  H   THR A 117     -12.017  11.906  -5.404  1.00  0.78           H  
ATOM    567  HA  THR A 117     -13.675  10.459  -7.249  1.00  0.99           H  
ATOM    568  HB  THR A 117     -13.101  12.361  -8.812  1.00  1.05           H  
ATOM    569  HG1 THR A 117     -11.770  13.375  -6.493  1.00  0.88           H  
ATOM    570 HG21 THR A 117     -15.107  12.460  -7.461  1.00  1.25           H  
ATOM    571 HG22 THR A 117     -14.363  14.057  -7.518  1.00  1.19           H  
ATOM    572 HG23 THR A 117     -14.185  13.051  -6.078  1.00  1.17           H  
ATOM    573  N   ASP A 118     -12.002   9.979  -9.261  1.00  0.99           N  
ATOM    574  CA  ASP A 118     -11.049   9.299 -10.141  1.00  1.02           C  
ATOM    575  C   ASP A 118      -9.799  10.149 -10.321  1.00  0.94           C  
ATOM    576  O   ASP A 118      -8.686   9.631 -10.384  1.00  0.90           O  
ATOM    577  CB  ASP A 118     -11.682   8.998 -11.502  1.00  1.20           C  
ATOM    578  CG  ASP A 118     -10.958   7.889 -12.243  1.00  1.43           C  
ATOM    579  OD1 ASP A 118     -11.071   6.714 -11.822  1.00  1.94           O  
ATOM    580  OD2 ASP A 118     -10.289   8.180 -13.256  1.00  1.99           O  
ATOM    581  H   ASP A 118     -12.896  10.198  -9.602  1.00  1.08           H  
ATOM    582  HA  ASP A 118     -10.769   8.370  -9.667  1.00  1.01           H  
ATOM    583  HB2 ASP A 118     -12.710   8.700 -11.358  1.00  1.54           H  
ATOM    584  HB3 ASP A 118     -11.652   9.890 -12.111  1.00  1.35           H  
ATOM    585  N   GLU A 119      -9.998  11.462 -10.380  1.00  0.95           N  
ATOM    586  CA  GLU A 119      -8.894  12.399 -10.534  1.00  0.94           C  
ATOM    587  C   GLU A 119      -8.003  12.369  -9.297  1.00  0.80           C  
ATOM    588  O   GLU A 119      -6.778  12.312  -9.402  1.00  0.79           O  
ATOM    589  CB  GLU A 119      -9.428  13.816 -10.761  1.00  1.05           C  
ATOM    590  CG  GLU A 119      -8.878  14.483 -12.012  1.00  1.48           C  
ATOM    591  CD  GLU A 119      -7.363  14.445 -12.082  1.00  2.06           C  
ATOM    592  OE1 GLU A 119      -6.707  15.200 -11.337  1.00  2.51           O  
ATOM    593  OE2 GLU A 119      -6.818  13.663 -12.890  1.00  2.75           O  
ATOM    594  H   GLU A 119     -10.912  11.808 -10.322  1.00  1.01           H  
ATOM    595  HA  GLU A 119      -8.313  12.098 -11.392  1.00  1.00           H  
ATOM    596  HB2 GLU A 119     -10.505  13.773 -10.846  1.00  1.19           H  
ATOM    597  HB3 GLU A 119      -9.168  14.428  -9.909  1.00  1.15           H  
ATOM    598  HG2 GLU A 119      -9.274  13.975 -12.879  1.00  1.94           H  
ATOM    599  HG3 GLU A 119      -9.198  15.515 -12.026  1.00  1.79           H  
ATOM    600  N   GLU A 120      -8.631  12.382  -8.126  1.00  0.73           N  
ATOM    601  CA  GLU A 120      -7.905  12.353  -6.866  1.00  0.63           C  
ATOM    602  C   GLU A 120      -7.188  11.018  -6.687  1.00  0.57           C  
ATOM    603  O   GLU A 120      -6.063  10.972  -6.190  1.00  0.52           O  
ATOM    604  CB  GLU A 120      -8.852  12.618  -5.696  1.00  0.64           C  
ATOM    605  CG  GLU A 120      -9.251  14.079  -5.562  1.00  0.72           C  
ATOM    606  CD  GLU A 120     -10.494  14.272  -4.718  1.00  0.81           C  
ATOM    607  OE1 GLU A 120     -11.455  13.492  -4.881  1.00  0.98           O  
ATOM    608  OE2 GLU A 120     -10.528  15.214  -3.903  1.00  1.14           O  
ATOM    609  H   GLU A 120      -9.611  12.413  -8.112  1.00  0.78           H  
ATOM    610  HA  GLU A 120      -7.164  13.139  -6.899  1.00  0.65           H  
ATOM    611  HB2 GLU A 120      -9.748  12.035  -5.838  1.00  0.67           H  
ATOM    612  HB3 GLU A 120      -8.373  12.312  -4.778  1.00  0.63           H  
ATOM    613  HG2 GLU A 120      -8.437  14.620  -5.103  1.00  0.88           H  
ATOM    614  HG3 GLU A 120      -9.436  14.481  -6.548  1.00  0.93           H  
ATOM    615  N   VAL A 121      -7.833   9.930  -7.100  1.00  0.62           N  
ATOM    616  CA  VAL A 121      -7.220   8.615  -6.995  1.00  0.63           C  
ATOM    617  C   VAL A 121      -6.029   8.534  -7.937  1.00  0.62           C  
ATOM    618  O   VAL A 121      -4.978   7.996  -7.587  1.00  0.58           O  
ATOM    619  CB  VAL A 121      -8.207   7.474  -7.313  1.00  0.77           C  
ATOM    620  CG1 VAL A 121      -7.487   6.136  -7.311  1.00  0.86           C  
ATOM    621  CG2 VAL A 121      -9.353   7.461  -6.313  1.00  0.81           C  
ATOM    622  H   VAL A 121      -8.737  10.016  -7.478  1.00  0.69           H  
ATOM    623  HA  VAL A 121      -6.871   8.492  -5.978  1.00  0.58           H  
ATOM    624  HB  VAL A 121      -8.618   7.641  -8.300  1.00  0.85           H  
ATOM    625 HG11 VAL A 121      -7.495   5.723  -8.309  1.00  1.16           H  
ATOM    626 HG12 VAL A 121      -7.987   5.459  -6.635  1.00  1.34           H  
ATOM    627 HG13 VAL A 121      -6.467   6.278  -6.990  1.00  1.27           H  
ATOM    628 HG21 VAL A 121      -8.962   7.315  -5.319  1.00  1.12           H  
ATOM    629 HG22 VAL A 121     -10.031   6.657  -6.556  1.00  1.03           H  
ATOM    630 HG23 VAL A 121      -9.879   8.403  -6.359  1.00  1.08           H  
ATOM    631  N   ASP A 122      -6.187   9.086  -9.134  1.00  0.71           N  
ATOM    632  CA  ASP A 122      -5.103   9.091 -10.100  1.00  0.77           C  
ATOM    633  C   ASP A 122      -3.959   9.930  -9.557  1.00  0.69           C  
ATOM    634  O   ASP A 122      -2.797   9.557  -9.687  1.00  0.68           O  
ATOM    635  CB  ASP A 122      -5.562   9.624 -11.457  1.00  0.93           C  
ATOM    636  CG  ASP A 122      -4.595   9.249 -12.563  1.00  1.11           C  
ATOM    637  OD1 ASP A 122      -4.393   8.039 -12.792  1.00  1.38           O  
ATOM    638  OD2 ASP A 122      -4.040  10.159 -13.213  1.00  1.34           O  
ATOM    639  H   ASP A 122      -7.051   9.487  -9.373  1.00  0.77           H  
ATOM    640  HA  ASP A 122      -4.762   8.071 -10.218  1.00  0.80           H  
ATOM    641  HB2 ASP A 122      -6.532   9.209 -11.693  1.00  1.03           H  
ATOM    642  HB3 ASP A 122      -5.634  10.701 -11.411  1.00  0.94           H  
ATOM    643  N   GLU A 123      -4.302  11.054  -8.922  1.00  0.66           N  
ATOM    644  CA  GLU A 123      -3.304  11.932  -8.322  1.00  0.65           C  
ATOM    645  C   GLU A 123      -2.524  11.168  -7.264  1.00  0.54           C  
ATOM    646  O   GLU A 123      -1.326  11.378  -7.093  1.00  0.58           O  
ATOM    647  CB  GLU A 123      -3.949  13.179  -7.702  1.00  0.71           C  
ATOM    648  CG  GLU A 123      -2.936  14.173  -7.150  1.00  0.94           C  
ATOM    649  CD  GLU A 123      -3.561  15.495  -6.754  1.00  1.35           C  
ATOM    650  OE1 GLU A 123      -4.008  16.233  -7.653  1.00  1.92           O  
ATOM    651  OE2 GLU A 123      -3.598  15.802  -5.544  1.00  1.94           O  
ATOM    652  H   GLU A 123      -5.251  11.302  -8.872  1.00  0.69           H  
ATOM    653  HA  GLU A 123      -2.622  12.238  -9.101  1.00  0.73           H  
ATOM    654  HB2 GLU A 123      -4.537  13.680  -8.457  1.00  0.86           H  
ATOM    655  HB3 GLU A 123      -4.597  12.873  -6.894  1.00  0.74           H  
ATOM    656  HG2 GLU A 123      -2.467  13.742  -6.278  1.00  1.28           H  
ATOM    657  HG3 GLU A 123      -2.185  14.358  -7.904  1.00  1.27           H  
ATOM    658  N   MET A 124      -3.213  10.270  -6.564  1.00  0.46           N  
ATOM    659  CA  MET A 124      -2.576   9.453  -5.546  1.00  0.42           C  
ATOM    660  C   MET A 124      -1.404   8.700  -6.151  1.00  0.39           C  
ATOM    661  O   MET A 124      -0.314   8.661  -5.584  1.00  0.41           O  
ATOM    662  CB  MET A 124      -3.561   8.452  -4.942  1.00  0.48           C  
ATOM    663  CG  MET A 124      -4.495   9.055  -3.910  1.00  0.66           C  
ATOM    664  SD  MET A 124      -4.942   7.901  -2.592  1.00  0.65           S  
ATOM    665  CE  MET A 124      -3.360   7.164  -2.171  1.00  0.53           C  
ATOM    666  H   MET A 124      -4.174  10.162  -6.736  1.00  0.50           H  
ATOM    667  HA  MET A 124      -2.213  10.107  -4.770  1.00  0.48           H  
ATOM    668  HB2 MET A 124      -4.163   8.037  -5.735  1.00  0.74           H  
ATOM    669  HB3 MET A 124      -3.003   7.659  -4.473  1.00  0.73           H  
ATOM    670  HG2 MET A 124      -4.012   9.911  -3.467  1.00  1.06           H  
ATOM    671  HG3 MET A 124      -5.398   9.376  -4.409  1.00  1.07           H  
ATOM    672  HE1 MET A 124      -3.459   6.602  -1.253  1.00  0.99           H  
ATOM    673  HE2 MET A 124      -2.606   7.936  -2.040  1.00  1.06           H  
ATOM    674  HE3 MET A 124      -3.052   6.495  -2.963  1.00  1.08           H  
ATOM    675  N   ILE A 125      -1.630   8.125  -7.323  1.00  0.39           N  
ATOM    676  CA  ILE A 125      -0.596   7.379  -8.000  1.00  0.42           C  
ATOM    677  C   ILE A 125       0.357   8.310  -8.749  1.00  0.47           C  
ATOM    678  O   ILE A 125       1.528   7.997  -8.913  1.00  0.49           O  
ATOM    679  CB  ILE A 125      -1.186   6.291  -8.932  1.00  0.48           C  
ATOM    680  CG1 ILE A 125      -0.569   4.939  -8.581  1.00  0.51           C  
ATOM    681  CG2 ILE A 125      -0.960   6.611 -10.400  1.00  0.85           C  
ATOM    682  CD1 ILE A 125       0.927   4.993  -8.392  1.00  0.79           C  
ATOM    683  H   ILE A 125      -2.519   8.206  -7.735  1.00  0.42           H  
ATOM    684  HA  ILE A 125      -0.024   6.872  -7.239  1.00  0.44           H  
ATOM    685  HB  ILE A 125      -2.250   6.244  -8.760  1.00  0.66           H  
ATOM    686 HG12 ILE A 125      -0.996   4.587  -7.650  1.00  0.51           H  
ATOM    687 HG13 ILE A 125      -0.782   4.231  -9.367  1.00  0.72           H  
ATOM    688 HG21 ILE A 125       0.098   6.703 -10.586  1.00  1.09           H  
ATOM    689 HG22 ILE A 125      -1.454   7.539 -10.647  1.00  1.12           H  
ATOM    690 HG23 ILE A 125      -1.364   5.815 -11.005  1.00  0.93           H  
ATOM    691 HD11 ILE A 125       1.152   4.840  -7.342  1.00  1.14           H  
ATOM    692 HD12 ILE A 125       1.293   5.964  -8.703  1.00  1.21           H  
ATOM    693 HD13 ILE A 125       1.399   4.225  -8.982  1.00  1.33           H  
ATOM    694  N   ARG A 126      -0.125   9.472  -9.171  1.00  0.55           N  
ATOM    695  CA  ARG A 126       0.735  10.422  -9.869  1.00  0.66           C  
ATOM    696  C   ARG A 126       1.764  10.991  -8.899  1.00  0.65           C  
ATOM    697  O   ARG A 126       2.807  11.501  -9.298  1.00  0.76           O  
ATOM    698  CB  ARG A 126      -0.086  11.543 -10.509  1.00  0.79           C  
ATOM    699  CG  ARG A 126      -1.000  11.055 -11.622  1.00  1.28           C  
ATOM    700  CD  ARG A 126      -1.589  12.204 -12.419  1.00  1.39           C  
ATOM    701  NE  ARG A 126      -2.303  13.165 -11.573  1.00  1.14           N  
ATOM    702  CZ  ARG A 126      -3.613  13.418 -11.664  1.00  1.24           C  
ATOM    703  NH1 ARG A 126      -4.387  12.675 -12.440  1.00  1.70           N  
ATOM    704  NH2 ARG A 126      -4.159  14.388 -10.936  1.00  1.29           N  
ATOM    705  H   ARG A 126      -1.076   9.686  -9.024  1.00  0.57           H  
ATOM    706  HA  ARG A 126       1.256   9.880 -10.646  1.00  0.69           H  
ATOM    707  HB2 ARG A 126      -0.693  12.013  -9.751  1.00  0.84           H  
ATOM    708  HB3 ARG A 126       0.589  12.279 -10.925  1.00  1.07           H  
ATOM    709  HG2 ARG A 126      -0.427  10.428 -12.288  1.00  1.68           H  
ATOM    710  HG3 ARG A 126      -1.803  10.478 -11.186  1.00  1.51           H  
ATOM    711  HD2 ARG A 126      -0.786  12.721 -12.923  1.00  1.57           H  
ATOM    712  HD3 ARG A 126      -2.273  11.803 -13.149  1.00  1.74           H  
ATOM    713  HE  ARG A 126      -1.767  13.680 -10.929  1.00  1.24           H  
ATOM    714 HH11 ARG A 126      -3.999  11.901 -12.962  1.00  1.97           H  
ATOM    715 HH12 ARG A 126      -5.373  12.884 -12.521  1.00  1.94           H  
ATOM    716 HH21 ARG A 126      -3.595  14.934 -10.312  1.00  1.45           H  
ATOM    717 HH22 ARG A 126      -5.151  14.586 -11.012  1.00  1.46           H  
ATOM    718  N   GLU A 127       1.451  10.874  -7.616  1.00  0.61           N  
ATOM    719  CA  GLU A 127       2.316  11.340  -6.544  1.00  0.69           C  
ATOM    720  C   GLU A 127       3.200  10.188  -6.049  1.00  0.62           C  
ATOM    721  O   GLU A 127       4.184  10.398  -5.341  1.00  0.72           O  
ATOM    722  CB  GLU A 127       1.432  11.883  -5.412  1.00  0.82           C  
ATOM    723  CG  GLU A 127       2.168  12.611  -4.297  1.00  0.89           C  
ATOM    724  CD  GLU A 127       1.256  13.541  -3.507  1.00  1.04           C  
ATOM    725  OE1 GLU A 127       0.520  13.051  -2.621  1.00  1.37           O  
ATOM    726  OE2 GLU A 127       1.274  14.764  -3.768  1.00  1.55           O  
ATOM    727  H   GLU A 127       0.589  10.471  -7.379  1.00  0.60           H  
ATOM    728  HA  GLU A 127       2.940  12.132  -6.928  1.00  0.80           H  
ATOM    729  HB2 GLU A 127       0.714  12.567  -5.836  1.00  1.17           H  
ATOM    730  HB3 GLU A 127       0.900  11.054  -4.975  1.00  1.28           H  
ATOM    731  HG2 GLU A 127       2.580  11.877  -3.617  1.00  1.28           H  
ATOM    732  HG3 GLU A 127       2.970  13.193  -4.727  1.00  1.28           H  
ATOM    733  N   ALA A 128       2.844   8.966  -6.458  1.00  0.51           N  
ATOM    734  CA  ALA A 128       3.583   7.767  -6.063  1.00  0.49           C  
ATOM    735  C   ALA A 128       4.491   7.268  -7.191  1.00  0.51           C  
ATOM    736  O   ALA A 128       5.587   6.766  -6.940  1.00  0.66           O  
ATOM    737  CB  ALA A 128       2.622   6.657  -5.631  1.00  0.47           C  
ATOM    738  H   ALA A 128       2.069   8.874  -7.044  1.00  0.52           H  
ATOM    739  HA  ALA A 128       4.196   8.029  -5.215  1.00  0.59           H  
ATOM    740  HB1 ALA A 128       3.106   5.697  -5.740  1.00  0.77           H  
ATOM    741  HB2 ALA A 128       1.724   6.676  -6.240  1.00  0.72           H  
ATOM    742  HB3 ALA A 128       2.351   6.802  -4.596  1.00  0.82           H  
ATOM    743  N   ASP A 129       4.026   7.403  -8.427  1.00  0.53           N  
ATOM    744  CA  ASP A 129       4.791   6.970  -9.592  1.00  0.57           C  
ATOM    745  C   ASP A 129       5.786   8.048 -10.001  1.00  0.68           C  
ATOM    746  O   ASP A 129       5.412   9.067 -10.580  1.00  0.75           O  
ATOM    747  CB  ASP A 129       3.851   6.644 -10.757  1.00  0.60           C  
ATOM    748  CG  ASP A 129       4.568   5.965 -11.904  1.00  0.64           C  
ATOM    749  OD1 ASP A 129       5.479   5.152 -11.649  1.00  0.65           O  
ATOM    750  OD2 ASP A 129       4.222   6.235 -13.069  1.00  0.80           O  
ATOM    751  H   ASP A 129       3.141   7.807  -8.563  1.00  0.64           H  
ATOM    752  HA  ASP A 129       5.337   6.080  -9.317  1.00  0.55           H  
ATOM    753  HB2 ASP A 129       3.068   5.990 -10.407  1.00  0.61           H  
ATOM    754  HB3 ASP A 129       3.410   7.559 -11.123  1.00  0.67           H  
ATOM    755  N   ILE A 130       7.049   7.813  -9.693  1.00  0.76           N  
ATOM    756  CA  ILE A 130       8.110   8.760  -9.995  1.00  0.90           C  
ATOM    757  C   ILE A 130       8.848   8.376 -11.272  1.00  0.98           C  
ATOM    758  O   ILE A 130       9.306   9.241 -12.018  1.00  1.12           O  
ATOM    759  CB  ILE A 130       9.133   8.849  -8.839  1.00  0.98           C  
ATOM    760  CG1 ILE A 130       8.417   8.938  -7.486  1.00  1.04           C  
ATOM    761  CG2 ILE A 130      10.055  10.047  -9.033  1.00  1.20           C  
ATOM    762  CD1 ILE A 130       9.352   8.821  -6.299  1.00  1.23           C  
ATOM    763  H   ILE A 130       7.281   6.961  -9.258  1.00  0.76           H  
ATOM    764  HA  ILE A 130       7.661   9.734 -10.125  1.00  0.93           H  
ATOM    765  HB  ILE A 130       9.739   7.954  -8.858  1.00  1.07           H  
ATOM    766 HG12 ILE A 130       7.908   9.888  -7.414  1.00  1.16           H  
ATOM    767 HG13 ILE A 130       7.692   8.140  -7.418  1.00  1.14           H  
ATOM    768 HG21 ILE A 130       9.472  10.956  -9.008  1.00  1.37           H  
ATOM    769 HG22 ILE A 130      10.552   9.963  -9.987  1.00  1.44           H  
ATOM    770 HG23 ILE A 130      10.792  10.068  -8.243  1.00  1.31           H  
ATOM    771 HD11 ILE A 130      10.045   9.650  -6.302  1.00  1.40           H  
ATOM    772 HD12 ILE A 130       9.900   7.893  -6.365  1.00  1.40           H  
ATOM    773 HD13 ILE A 130       8.779   8.835  -5.385  1.00  1.45           H  
ATOM    774  N   ASP A 131       8.948   7.075 -11.533  1.00  0.94           N  
ATOM    775  CA  ASP A 131       9.657   6.597 -12.721  1.00  1.05           C  
ATOM    776  C   ASP A 131       8.834   6.822 -13.989  1.00  1.08           C  
ATOM    777  O   ASP A 131       9.352   6.727 -15.101  1.00  1.23           O  
ATOM    778  CB  ASP A 131      10.046   5.115 -12.577  1.00  1.04           C  
ATOM    779  CG  ASP A 131       8.958   4.158 -13.026  1.00  0.97           C  
ATOM    780  OD1 ASP A 131       7.951   4.020 -12.300  1.00  0.81           O  
ATOM    781  OD2 ASP A 131       9.115   3.527 -14.091  1.00  1.35           O  
ATOM    782  H   ASP A 131       8.535   6.424 -10.916  1.00  0.85           H  
ATOM    783  HA  ASP A 131      10.562   7.180 -12.806  1.00  1.15           H  
ATOM    784  HB2 ASP A 131      10.926   4.925 -13.173  1.00  1.20           H  
ATOM    785  HB3 ASP A 131      10.271   4.913 -11.541  1.00  1.07           H  
ATOM    786  N   GLY A 132       7.559   7.142 -13.808  1.00  0.99           N  
ATOM    787  CA  GLY A 132       6.683   7.394 -14.935  1.00  1.06           C  
ATOM    788  C   GLY A 132       6.380   6.141 -15.725  1.00  1.07           C  
ATOM    789  O   GLY A 132       6.698   6.052 -16.911  1.00  1.25           O  
ATOM    790  H   GLY A 132       7.209   7.207 -12.897  1.00  0.91           H  
ATOM    791  HA2 GLY A 132       5.756   7.809 -14.568  1.00  1.02           H  
ATOM    792  HA3 GLY A 132       7.154   8.114 -15.589  1.00  1.18           H  
ATOM    793  N   ASP A 133       5.766   5.171 -15.072  1.00  0.98           N  
ATOM    794  CA  ASP A 133       5.425   3.917 -15.730  1.00  1.01           C  
ATOM    795  C   ASP A 133       3.917   3.702 -15.729  1.00  0.97           C  
ATOM    796  O   ASP A 133       3.396   2.922 -16.525  1.00  1.06           O  
ATOM    797  CB  ASP A 133       6.149   2.731 -15.077  1.00  0.97           C  
ATOM    798  CG  ASP A 133       5.467   2.205 -13.828  1.00  0.83           C  
ATOM    799  OD1 ASP A 133       5.782   2.694 -12.716  1.00  0.74           O  
ATOM    800  OD2 ASP A 133       4.633   1.288 -13.952  1.00  0.89           O  
ATOM    801  H   ASP A 133       5.519   5.308 -14.128  1.00  0.98           H  
ATOM    802  HA  ASP A 133       5.753   3.997 -16.757  1.00  1.13           H  
ATOM    803  HB2 ASP A 133       6.208   1.926 -15.789  1.00  1.06           H  
ATOM    804  HB3 ASP A 133       7.150   3.040 -14.810  1.00  1.00           H  
ATOM    805  N   GLY A 134       3.221   4.393 -14.837  1.00  0.87           N  
ATOM    806  CA  GLY A 134       1.778   4.274 -14.772  1.00  0.88           C  
ATOM    807  C   GLY A 134       1.306   3.455 -13.589  1.00  0.79           C  
ATOM    808  O   GLY A 134       0.163   3.592 -13.154  1.00  0.90           O  
ATOM    809  H   GLY A 134       3.692   4.994 -14.211  1.00  0.84           H  
ATOM    810  HA2 GLY A 134       1.350   5.263 -14.703  1.00  0.91           H  
ATOM    811  HA3 GLY A 134       1.428   3.808 -15.680  1.00  0.99           H  
ATOM    812  N   GLN A 135       2.180   2.605 -13.068  1.00  0.70           N  
ATOM    813  CA  GLN A 135       1.835   1.763 -11.932  1.00  0.63           C  
ATOM    814  C   GLN A 135       2.795   1.991 -10.770  1.00  0.49           C  
ATOM    815  O   GLN A 135       3.788   2.710 -10.891  1.00  0.56           O  
ATOM    816  CB  GLN A 135       1.848   0.286 -12.337  1.00  0.76           C  
ATOM    817  CG  GLN A 135       0.698  -0.112 -13.247  1.00  0.83           C  
ATOM    818  CD  GLN A 135       0.713  -1.591 -13.584  1.00  0.98           C  
ATOM    819  OE1 GLN A 135       0.150  -2.414 -12.860  1.00  1.18           O  
ATOM    820  NE2 GLN A 135       1.364  -1.941 -14.682  1.00  1.10           N  
ATOM    821  H   GLN A 135       3.083   2.541 -13.453  1.00  0.76           H  
ATOM    822  HA  GLN A 135       0.838   2.027 -11.615  1.00  0.67           H  
ATOM    823  HB2 GLN A 135       2.773   0.076 -12.852  1.00  0.87           H  
ATOM    824  HB3 GLN A 135       1.799  -0.320 -11.445  1.00  0.90           H  
ATOM    825  HG2 GLN A 135      -0.233   0.122 -12.754  1.00  0.94           H  
ATOM    826  HG3 GLN A 135       0.770   0.453 -14.165  1.00  0.91           H  
ATOM    827 HE21 GLN A 135       1.796  -1.233 -15.210  1.00  1.13           H  
ATOM    828 HE22 GLN A 135       1.381  -2.887 -14.928  1.00  1.27           H  
ATOM    829  N   VAL A 136       2.483   1.375  -9.645  1.00  0.42           N  
ATOM    830  CA  VAL A 136       3.301   1.480  -8.445  1.00  0.40           C  
ATOM    831  C   VAL A 136       4.152   0.228  -8.308  1.00  0.43           C  
ATOM    832  O   VAL A 136       3.622  -0.857  -8.056  1.00  0.45           O  
ATOM    833  CB  VAL A 136       2.432   1.613  -7.171  1.00  0.55           C  
ATOM    834  CG1 VAL A 136       2.915   2.723  -6.259  1.00  1.07           C  
ATOM    835  CG2 VAL A 136       0.978   1.846  -7.519  1.00  1.08           C  
ATOM    836  H   VAL A 136       1.673   0.821  -9.616  1.00  0.49           H  
ATOM    837  HA  VAL A 136       3.938   2.346  -8.530  1.00  0.45           H  
ATOM    838  HB  VAL A 136       2.497   0.684  -6.624  1.00  1.37           H  
ATOM    839 HG11 VAL A 136       2.101   2.989  -5.577  1.00  1.03           H  
ATOM    840 HG12 VAL A 136       3.188   3.587  -6.848  1.00  1.45           H  
ATOM    841 HG13 VAL A 136       3.767   2.382  -5.691  1.00  1.76           H  
ATOM    842 HG21 VAL A 136       0.839   2.870  -7.834  1.00  1.56           H  
ATOM    843 HG22 VAL A 136       0.373   1.655  -6.639  1.00  1.36           H  
ATOM    844 HG23 VAL A 136       0.679   1.180  -8.315  1.00  1.81           H  
ATOM    845  N   ASN A 137       5.454   0.359  -8.508  1.00  0.48           N  
ATOM    846  CA  ASN A 137       6.336  -0.790  -8.387  1.00  0.56           C  
ATOM    847  C   ASN A 137       6.834  -0.922  -6.949  1.00  0.59           C  
ATOM    848  O   ASN A 137       6.564  -0.055  -6.120  1.00  0.56           O  
ATOM    849  CB  ASN A 137       7.496  -0.734  -9.406  1.00  0.63           C  
ATOM    850  CG  ASN A 137       8.523   0.359  -9.155  1.00  0.68           C  
ATOM    851  OD1 ASN A 137       8.816   0.723  -8.022  1.00  0.72           O  
ATOM    852  ND2 ASN A 137       9.096   0.879 -10.229  1.00  0.84           N  
ATOM    853  H   ASN A 137       5.828   1.241  -8.725  1.00  0.52           H  
ATOM    854  HA  ASN A 137       5.736  -1.663  -8.609  1.00  0.57           H  
ATOM    855  HB2 ASN A 137       8.009  -1.677  -9.397  1.00  0.72           H  
ATOM    856  HB3 ASN A 137       7.076  -0.578 -10.391  1.00  0.69           H  
ATOM    857 HD21 ASN A 137       8.827   0.538 -11.109  1.00  0.90           H  
ATOM    858 HD22 ASN A 137       9.767   1.581 -10.103  1.00  0.96           H  
ATOM    859  N   TYR A 138       7.555  -2.000  -6.663  1.00  0.69           N  
ATOM    860  CA  TYR A 138       8.060  -2.273  -5.314  1.00  0.77           C  
ATOM    861  C   TYR A 138       8.895  -1.117  -4.757  1.00  0.77           C  
ATOM    862  O   TYR A 138       8.678  -0.668  -3.630  1.00  0.79           O  
ATOM    863  CB  TYR A 138       8.892  -3.561  -5.326  1.00  0.91           C  
ATOM    864  CG  TYR A 138       9.126  -4.162  -3.955  1.00  1.00           C  
ATOM    865  CD1 TYR A 138       8.147  -4.929  -3.339  1.00  1.13           C  
ATOM    866  CD2 TYR A 138      10.329  -3.973  -3.285  1.00  1.08           C  
ATOM    867  CE1 TYR A 138       8.359  -5.491  -2.093  1.00  1.27           C  
ATOM    868  CE2 TYR A 138      10.547  -4.530  -2.036  1.00  1.20           C  
ATOM    869  CZ  TYR A 138       9.560  -5.290  -1.446  1.00  1.28           C  
ATOM    870  OH  TYR A 138       9.779  -5.860  -0.207  1.00  1.45           O  
ATOM    871  H   TYR A 138       7.768  -2.631  -7.383  1.00  0.73           H  
ATOM    872  HA  TYR A 138       7.205  -2.421  -4.671  1.00  0.78           H  
ATOM    873  HB2 TYR A 138       8.385  -4.301  -5.927  1.00  0.99           H  
ATOM    874  HB3 TYR A 138       9.856  -3.349  -5.766  1.00  0.93           H  
ATOM    875  HD1 TYR A 138       7.208  -5.085  -3.849  1.00  1.18           H  
ATOM    876  HD2 TYR A 138      11.100  -3.377  -3.750  1.00  1.11           H  
ATOM    877  HE1 TYR A 138       7.583  -6.086  -1.635  1.00  1.43           H  
ATOM    878  HE2 TYR A 138      11.489  -4.370  -1.532  1.00  1.30           H  
ATOM    879  HH  TYR A 138      10.256  -5.236   0.353  1.00  1.51           H  
ATOM    880  N   GLU A 139       9.847  -0.646  -5.548  1.00  0.78           N  
ATOM    881  CA  GLU A 139      10.724   0.447  -5.139  1.00  0.82           C  
ATOM    882  C   GLU A 139       9.936   1.713  -4.800  1.00  0.77           C  
ATOM    883  O   GLU A 139      10.091   2.272  -3.712  1.00  0.84           O  
ATOM    884  CB  GLU A 139      11.744   0.752  -6.238  1.00  0.87           C  
ATOM    885  CG  GLU A 139      12.589  -0.447  -6.633  1.00  0.99           C  
ATOM    886  CD  GLU A 139      12.014  -1.207  -7.812  1.00  1.22           C  
ATOM    887  OE1 GLU A 139      11.010  -1.927  -7.633  1.00  1.50           O  
ATOM    888  OE2 GLU A 139      12.573  -1.096  -8.921  1.00  1.84           O  
ATOM    889  H   GLU A 139       9.977  -1.055  -6.434  1.00  0.78           H  
ATOM    890  HA  GLU A 139      11.253   0.125  -4.255  1.00  0.88           H  
ATOM    891  HB2 GLU A 139      11.219   1.100  -7.114  1.00  0.86           H  
ATOM    892  HB3 GLU A 139      12.406   1.532  -5.892  1.00  0.95           H  
ATOM    893  HG2 GLU A 139      13.578  -0.102  -6.896  1.00  1.09           H  
ATOM    894  HG3 GLU A 139      12.658  -1.119  -5.790  1.00  1.18           H  
ATOM    895  N   GLU A 140       9.085   2.148  -5.727  1.00  0.68           N  
ATOM    896  CA  GLU A 140       8.279   3.354  -5.540  1.00  0.64           C  
ATOM    897  C   GLU A 140       7.347   3.197  -4.343  1.00  0.62           C  
ATOM    898  O   GLU A 140       7.117   4.144  -3.592  1.00  0.66           O  
ATOM    899  CB  GLU A 140       7.472   3.652  -6.809  1.00  0.58           C  
ATOM    900  CG  GLU A 140       8.343   3.798  -8.045  1.00  0.65           C  
ATOM    901  CD  GLU A 140       7.549   4.119  -9.293  1.00  0.62           C  
ATOM    902  OE1 GLU A 140       6.814   3.241  -9.804  1.00  0.60           O  
ATOM    903  OE2 GLU A 140       7.673   5.241  -9.805  1.00  0.68           O  
ATOM    904  H   GLU A 140       8.989   1.639  -6.564  1.00  0.65           H  
ATOM    905  HA  GLU A 140       8.950   4.177  -5.350  1.00  0.71           H  
ATOM    906  HB2 GLU A 140       6.773   2.846  -6.979  1.00  0.54           H  
ATOM    907  HB3 GLU A 140       6.923   4.571  -6.671  1.00  0.59           H  
ATOM    908  HG2 GLU A 140       9.051   4.597  -7.875  1.00  0.74           H  
ATOM    909  HG3 GLU A 140       8.879   2.874  -8.203  1.00  0.71           H  
ATOM    910  N   PHE A 141       6.833   1.986  -4.180  1.00  0.60           N  
ATOM    911  CA  PHE A 141       5.933   1.652  -3.085  1.00  0.62           C  
ATOM    912  C   PHE A 141       6.581   1.961  -1.737  1.00  0.72           C  
ATOM    913  O   PHE A 141       6.036   2.711  -0.925  1.00  0.77           O  
ATOM    914  CB  PHE A 141       5.578   0.165  -3.175  1.00  0.64           C  
ATOM    915  CG  PHE A 141       4.421  -0.263  -2.322  1.00  0.59           C  
ATOM    916  CD1 PHE A 141       3.219   0.421  -2.367  1.00  0.61           C  
ATOM    917  CD2 PHE A 141       4.530  -1.363  -1.488  1.00  0.73           C  
ATOM    918  CE1 PHE A 141       2.149   0.017  -1.596  1.00  0.74           C  
ATOM    919  CE2 PHE A 141       3.462  -1.773  -0.717  1.00  0.85           C  
ATOM    920  CZ  PHE A 141       2.271  -1.082  -0.770  1.00  0.85           C  
ATOM    921  H   PHE A 141       7.065   1.285  -4.828  1.00  0.59           H  
ATOM    922  HA  PHE A 141       5.035   2.240  -3.191  1.00  0.57           H  
ATOM    923  HB2 PHE A 141       5.332  -0.072  -4.200  1.00  0.69           H  
ATOM    924  HB3 PHE A 141       6.439  -0.415  -2.880  1.00  0.80           H  
ATOM    925  HD1 PHE A 141       3.123   1.281  -3.015  1.00  0.67           H  
ATOM    926  HD2 PHE A 141       5.465  -1.903  -1.443  1.00  0.85           H  
ATOM    927  HE1 PHE A 141       1.217   0.557  -1.642  1.00  0.86           H  
ATOM    928  HE2 PHE A 141       3.560  -2.632  -0.071  1.00  1.04           H  
ATOM    929  HZ  PHE A 141       1.433  -1.400  -0.168  1.00  1.01           H  
ATOM    930  N   VAL A 142       7.763   1.396  -1.521  1.00  0.80           N  
ATOM    931  CA  VAL A 142       8.496   1.590  -0.277  1.00  0.92           C  
ATOM    932  C   VAL A 142       9.031   3.017  -0.161  1.00  0.91           C  
ATOM    933  O   VAL A 142       8.968   3.624   0.907  1.00  0.99           O  
ATOM    934  CB  VAL A 142       9.676   0.598  -0.158  1.00  1.06           C  
ATOM    935  CG1 VAL A 142      10.400   0.767   1.172  1.00  1.23           C  
ATOM    936  CG2 VAL A 142       9.189  -0.836  -0.323  1.00  1.07           C  
ATOM    937  H   VAL A 142       8.153   0.825  -2.223  1.00  0.79           H  
ATOM    938  HA  VAL A 142       7.816   1.403   0.544  1.00  0.95           H  
ATOM    939  HB  VAL A 142      10.379   0.809  -0.951  1.00  1.07           H  
ATOM    940 HG11 VAL A 142       9.721   0.542   1.982  1.00  1.28           H  
ATOM    941 HG12 VAL A 142      10.747   1.784   1.267  1.00  1.29           H  
ATOM    942 HG13 VAL A 142      11.244   0.093   1.211  1.00  1.36           H  
ATOM    943 HG21 VAL A 142       8.695  -0.940  -1.276  1.00  0.99           H  
ATOM    944 HG22 VAL A 142       8.497  -1.075   0.470  1.00  1.12           H  
ATOM    945 HG23 VAL A 142      10.032  -1.510  -0.279  1.00  1.20           H  
ATOM    946  N   GLN A 143       9.541   3.543  -1.267  1.00  0.87           N  
ATOM    947  CA  GLN A 143      10.114   4.889  -1.306  1.00  0.91           C  
ATOM    948  C   GLN A 143       9.106   5.957  -0.883  1.00  0.82           C  
ATOM    949  O   GLN A 143       9.383   6.763   0.002  1.00  0.95           O  
ATOM    950  CB  GLN A 143      10.613   5.199  -2.720  1.00  0.96           C  
ATOM    951  CG  GLN A 143      11.643   6.315  -2.784  1.00  1.27           C  
ATOM    952  CD  GLN A 143      13.035   5.838  -2.424  1.00  1.43           C  
ATOM    953  OE1 GLN A 143      13.765   5.319  -3.269  1.00  1.65           O  
ATOM    954  NE2 GLN A 143      13.423   6.029  -1.175  1.00  1.96           N  
ATOM    955  H   GLN A 143       9.538   3.005  -2.094  1.00  0.86           H  
ATOM    956  HA  GLN A 143      10.955   4.912  -0.627  1.00  1.01           H  
ATOM    957  HB2 GLN A 143      11.054   4.307  -3.137  1.00  1.15           H  
ATOM    958  HB3 GLN A 143       9.767   5.486  -3.329  1.00  1.07           H  
ATOM    959  HG2 GLN A 143      11.664   6.715  -3.785  1.00  1.59           H  
ATOM    960  HG3 GLN A 143      11.356   7.095  -2.091  1.00  1.72           H  
ATOM    961 HE21 GLN A 143      12.797   6.469  -0.556  1.00  2.24           H  
ATOM    962 HE22 GLN A 143      14.320   5.727  -0.915  1.00  2.28           H  
ATOM    963  N   MET A 144       7.940   5.944  -1.511  1.00  0.68           N  
ATOM    964  CA  MET A 144       6.902   6.932  -1.234  1.00  0.64           C  
ATOM    965  C   MET A 144       6.344   6.795   0.180  1.00  0.64           C  
ATOM    966  O   MET A 144       6.166   7.790   0.884  1.00  0.70           O  
ATOM    967  CB  MET A 144       5.774   6.802  -2.257  1.00  0.65           C  
ATOM    968  CG  MET A 144       4.838   7.993  -2.289  1.00  0.71           C  
ATOM    969  SD  MET A 144       3.158   7.562  -1.815  1.00  0.89           S  
ATOM    970  CE  MET A 144       2.249   8.898  -2.579  1.00  0.60           C  
ATOM    971  H   MET A 144       7.764   5.242  -2.179  1.00  0.68           H  
ATOM    972  HA  MET A 144       7.349   7.910  -1.336  1.00  0.72           H  
ATOM    973  HB2 MET A 144       6.208   6.685  -3.239  1.00  0.84           H  
ATOM    974  HB3 MET A 144       5.193   5.920  -2.023  1.00  0.74           H  
ATOM    975  HG2 MET A 144       5.206   8.743  -1.604  1.00  1.21           H  
ATOM    976  HG3 MET A 144       4.821   8.399  -3.290  1.00  1.15           H  
ATOM    977  HE1 MET A 144       1.199   8.796  -2.341  1.00  1.21           H  
ATOM    978  HE2 MET A 144       2.381   8.854  -3.650  1.00  1.19           H  
ATOM    979  HE3 MET A 144       2.615   9.844  -2.207  1.00  1.18           H  
ATOM    980  N   MET A 145       6.079   5.564   0.597  1.00  0.67           N  
ATOM    981  CA  MET A 145       5.524   5.307   1.923  1.00  0.79           C  
ATOM    982  C   MET A 145       6.535   5.608   3.026  1.00  0.89           C  
ATOM    983  O   MET A 145       6.205   6.244   4.029  1.00  0.98           O  
ATOM    984  CB  MET A 145       5.042   3.862   2.025  1.00  0.92           C  
ATOM    985  CG  MET A 145       3.686   3.635   1.381  1.00  0.94           C  
ATOM    986  SD  MET A 145       3.259   1.891   1.253  1.00  1.14           S  
ATOM    987  CE  MET A 145       1.510   1.997   0.885  1.00  0.68           C  
ATOM    988  H   MET A 145       6.259   4.807  -0.002  1.00  0.68           H  
ATOM    989  HA  MET A 145       4.677   5.964   2.050  1.00  0.79           H  
ATOM    990  HB2 MET A 145       5.761   3.218   1.541  1.00  1.01           H  
ATOM    991  HB3 MET A 145       4.973   3.589   3.068  1.00  1.14           H  
ATOM    992  HG2 MET A 145       2.933   4.129   1.976  1.00  1.48           H  
ATOM    993  HG3 MET A 145       3.696   4.064   0.389  1.00  1.38           H  
ATOM    994  HE1 MET A 145       1.040   1.046   1.098  1.00  1.07           H  
ATOM    995  HE2 MET A 145       1.374   2.241  -0.162  1.00  1.03           H  
ATOM    996  HE3 MET A 145       1.060   2.768   1.495  1.00  1.13           H  
ATOM    997  N   THR A 146       7.764   5.158   2.842  1.00  0.98           N  
ATOM    998  CA  THR A 146       8.806   5.388   3.826  1.00  1.16           C  
ATOM    999  C   THR A 146       9.622   6.620   3.451  1.00  1.21           C  
ATOM   1000  O   THR A 146      10.817   6.528   3.169  1.00  1.37           O  
ATOM   1001  CB  THR A 146       9.736   4.166   3.952  1.00  1.29           C  
ATOM   1002  OG1 THR A 146       9.011   2.969   3.645  1.00  1.26           O  
ATOM   1003  CG2 THR A 146      10.313   4.068   5.358  1.00  1.53           C  
ATOM   1004  H   THR A 146       7.981   4.672   2.016  1.00  1.00           H  
ATOM   1005  HA  THR A 146       8.333   5.559   4.783  1.00  1.21           H  
ATOM   1006  HB  THR A 146      10.551   4.276   3.250  1.00  1.33           H  
ATOM   1007  HG1 THR A 146       8.811   2.954   2.701  1.00  1.37           H  
ATOM   1008 HG21 THR A 146       9.509   3.971   6.074  1.00  1.64           H  
ATOM   1009 HG22 THR A 146      10.881   4.961   5.577  1.00  1.64           H  
ATOM   1010 HG23 THR A 146      10.960   3.205   5.421  1.00  1.73           H  
ATOM   1011  N   ALA A 147       8.962   7.767   3.432  1.00  1.20           N  
ATOM   1012  CA  ALA A 147       9.614   9.016   3.079  1.00  1.32           C  
ATOM   1013  C   ALA A 147      10.085   9.764   4.318  1.00  1.47           C  
ATOM   1014  O   ALA A 147       9.569   9.554   5.420  1.00  1.64           O  
ATOM   1015  CB  ALA A 147       8.675   9.886   2.260  1.00  1.35           C  
ATOM   1016  H   ALA A 147       8.007   7.774   3.664  1.00  1.20           H  
ATOM   1017  HA  ALA A 147      10.472   8.781   2.466  1.00  1.38           H  
ATOM   1018  HB1 ALA A 147       7.841  10.190   2.874  1.00  1.42           H  
ATOM   1019  HB2 ALA A 147       8.312   9.327   1.410  1.00  1.35           H  
ATOM   1020  HB3 ALA A 147       9.208  10.761   1.916  1.00  1.49           H  
ATOM   1021  N   LYS A 148      11.066  10.631   4.130  1.00  1.60           N  
ATOM   1022  CA  LYS A 148      11.612  11.421   5.219  1.00  1.83           C  
ATOM   1023  C   LYS A 148      11.250  12.886   5.005  1.00  2.10           C  
ATOM   1024  O   LYS A 148      11.739  13.478   4.024  1.00  2.31           O  
ATOM   1025  CB  LYS A 148      13.132  11.244   5.289  1.00  2.09           C  
ATOM   1026  CG  LYS A 148      13.687  11.233   6.705  1.00  2.36           C  
ATOM   1027  CD  LYS A 148      13.687  12.622   7.318  1.00  2.64           C  
ATOM   1028  CE  LYS A 148      14.248  12.614   8.729  1.00  2.97           C  
ATOM   1029  NZ  LYS A 148      14.120  13.945   9.379  1.00  3.35           N  
ATOM   1030  OXT LYS A 148      10.455  13.427   5.799  1.00  2.41           O  
ATOM   1031  H   LYS A 148      11.432  10.748   3.229  1.00  1.66           H  
ATOM   1032  HA  LYS A 148      11.167  11.077   6.142  1.00  1.86           H  
ATOM   1033  HB2 LYS A 148      13.395  10.311   4.815  1.00  2.17           H  
ATOM   1034  HB3 LYS A 148      13.600  12.054   4.749  1.00  2.30           H  
ATOM   1035  HG2 LYS A 148      13.080  10.582   7.315  1.00  2.44           H  
ATOM   1036  HG3 LYS A 148      14.702  10.861   6.681  1.00  2.64           H  
ATOM   1037  HD2 LYS A 148      14.290  13.272   6.705  1.00  2.95           H  
ATOM   1038  HD3 LYS A 148      12.672  12.991   7.348  1.00  2.84           H  
ATOM   1039  HE2 LYS A 148      13.710  11.884   9.314  1.00  3.13           H  
ATOM   1040  HE3 LYS A 148      15.294  12.342   8.686  1.00  3.29           H  
ATOM   1041  HZ1 LYS A 148      14.826  14.602   8.991  1.00  3.61           H  
ATOM   1042  HZ2 LYS A 148      14.265  13.859  10.404  1.00  3.71           H  
ATOM   1043  HZ3 LYS A 148      13.170  14.333   9.207  1.00  3.53           H  
TER    1044      LYS A 148                                                      
ATOM   1045  N   ARG B 287      -2.621  16.481  -1.932  1.00  2.05           N  
ATOM   1046  CA  ARG B 287      -1.553  15.518  -1.582  1.00  1.53           C  
ATOM   1047  C   ARG B 287      -2.159  14.347  -0.819  1.00  1.32           C  
ATOM   1048  O   ARG B 287      -2.866  14.531   0.168  1.00  1.51           O  
ATOM   1049  CB  ARG B 287      -0.451  16.209  -0.776  1.00  1.48           C  
ATOM   1050  CG  ARG B 287       0.317  17.231  -1.598  1.00  1.75           C  
ATOM   1051  CD  ARG B 287       1.433  17.877  -0.803  1.00  1.82           C  
ATOM   1052  NE  ARG B 287       2.641  17.051  -0.772  1.00  1.74           N  
ATOM   1053  CZ  ARG B 287       3.491  17.017   0.255  1.00  1.95           C  
ATOM   1054  NH1 ARG B 287       3.211  17.682   1.371  1.00  2.21           N  
ATOM   1055  NH2 ARG B 287       4.610  16.298   0.179  1.00  2.14           N  
ATOM   1056  H1  ARG B 287      -3.036  16.887  -1.070  1.00  2.22           H  
ATOM   1057  H2  ARG B 287      -3.371  15.996  -2.461  1.00  2.41           H  
ATOM   1058  H3  ARG B 287      -2.240  17.248  -2.522  1.00  2.23           H  
ATOM   1059  HA  ARG B 287      -1.130  15.144  -2.503  1.00  1.73           H  
ATOM   1060  HB2 ARG B 287      -0.893  16.714   0.070  1.00  1.67           H  
ATOM   1061  HB3 ARG B 287       0.247  15.467  -0.426  1.00  1.53           H  
ATOM   1062  HG2 ARG B 287       0.744  16.735  -2.455  1.00  1.95           H  
ATOM   1063  HG3 ARG B 287      -0.368  17.999  -1.931  1.00  2.02           H  
ATOM   1064  HD2 ARG B 287       1.671  18.829  -1.257  1.00  2.14           H  
ATOM   1065  HD3 ARG B 287       1.088  18.038   0.207  1.00  1.90           H  
ATOM   1066  HE  ARG B 287       2.838  16.515  -1.577  1.00  1.74           H  
ATOM   1067 HH11 ARG B 287       2.364  18.210   1.444  1.00  2.22           H  
ATOM   1068 HH12 ARG B 287       3.855  17.671   2.141  1.00  2.52           H  
ATOM   1069 HH21 ARG B 287       4.827  15.781  -0.655  1.00  2.10           H  
ATOM   1070 HH22 ARG B 287       5.249  16.278   0.955  1.00  2.44           H  
ATOM   1071  N   ALA B 288      -1.873  13.142  -1.288  1.00  1.19           N  
ATOM   1072  CA  ALA B 288      -2.418  11.912  -0.711  1.00  1.22           C  
ATOM   1073  C   ALA B 288      -1.324  11.025  -0.132  1.00  1.09           C  
ATOM   1074  O   ALA B 288      -1.589   9.886   0.271  1.00  1.06           O  
ATOM   1075  CB  ALA B 288      -3.235  11.144  -1.738  1.00  1.57           C  
ATOM   1076  H   ALA B 288      -1.249  13.064  -2.056  1.00  1.31           H  
ATOM   1077  HA  ALA B 288      -3.083  12.192   0.094  1.00  1.32           H  
ATOM   1078  HB1 ALA B 288      -3.273  11.701  -2.664  1.00  1.89           H  
ATOM   1079  HB2 ALA B 288      -4.239  10.994  -1.366  1.00  1.94           H  
ATOM   1080  HB3 ALA B 288      -2.772  10.184  -1.916  1.00  1.96           H  
ATOM   1081  N   ALA B 289      -0.085  11.500  -0.225  1.00  1.09           N  
ATOM   1082  CA  ALA B 289       1.090  10.788   0.286  1.00  1.10           C  
ATOM   1083  C   ALA B 289       0.848  10.085   1.628  1.00  0.97           C  
ATOM   1084  O   ALA B 289       1.472   9.071   1.906  1.00  1.13           O  
ATOM   1085  CB  ALA B 289       2.255  11.762   0.418  1.00  1.18           C  
ATOM   1086  H   ALA B 289       0.054  12.364  -0.671  1.00  1.14           H  
ATOM   1087  HA  ALA B 289       1.364  10.042  -0.448  1.00  1.23           H  
ATOM   1088  HB1 ALA B 289       2.408  12.271  -0.522  1.00  1.33           H  
ATOM   1089  HB2 ALA B 289       3.146  11.217   0.683  1.00  1.30           H  
ATOM   1090  HB3 ALA B 289       2.034  12.489   1.189  1.00  1.18           H  
ATOM   1091  N   ASN B 290      -0.044  10.624   2.454  1.00  0.80           N  
ATOM   1092  CA  ASN B 290      -0.337  10.025   3.757  1.00  0.72           C  
ATOM   1093  C   ASN B 290      -1.369   8.894   3.632  1.00  0.65           C  
ATOM   1094  O   ASN B 290      -1.435   8.007   4.494  1.00  0.64           O  
ATOM   1095  CB  ASN B 290      -0.845  11.089   4.740  1.00  0.77           C  
ATOM   1096  CG  ASN B 290      -2.240  11.568   4.404  1.00  0.88           C  
ATOM   1097  OD1 ASN B 290      -2.450  12.249   3.398  1.00  1.07           O  
ATOM   1098  ND2 ASN B 290      -3.201  11.232   5.251  1.00  1.04           N  
ATOM   1099  H   ASN B 290      -0.516  11.438   2.182  1.00  0.81           H  
ATOM   1100  HA  ASN B 290       0.586   9.609   4.138  1.00  0.73           H  
ATOM   1101  HB2 ASN B 290      -0.862  10.671   5.737  1.00  0.79           H  
ATOM   1102  HB3 ASN B 290      -0.176  11.939   4.727  1.00  0.83           H  
ATOM   1103 HD21 ASN B 290      -2.957  10.705   6.044  1.00  1.17           H  
ATOM   1104 HD22 ASN B 290      -4.116  11.522   5.052  1.00  1.17           H  
ATOM   1105  N   LEU B 291      -2.154   8.901   2.556  1.00  0.64           N  
ATOM   1106  CA  LEU B 291      -3.172   7.878   2.362  1.00  0.61           C  
ATOM   1107  C   LEU B 291      -2.548   6.534   2.021  1.00  0.52           C  
ATOM   1108  O   LEU B 291      -3.027   5.524   2.498  1.00  0.52           O  
ATOM   1109  CB  LEU B 291      -4.198   8.261   1.296  1.00  0.67           C  
ATOM   1110  CG  LEU B 291      -5.551   8.734   1.835  1.00  0.77           C  
ATOM   1111  CD1 LEU B 291      -5.473  10.177   2.300  1.00  1.52           C  
ATOM   1112  CD2 LEU B 291      -6.630   8.564   0.779  1.00  1.28           C  
ATOM   1113  H   LEU B 291      -2.034   9.597   1.872  1.00  0.67           H  
ATOM   1114  HA  LEU B 291      -3.690   7.770   3.305  1.00  0.63           H  
ATOM   1115  HB2 LEU B 291      -3.778   9.044   0.684  1.00  0.88           H  
ATOM   1116  HB3 LEU B 291      -4.375   7.394   0.677  1.00  1.01           H  
ATOM   1117  HG  LEU B 291      -5.820   8.127   2.687  1.00  1.37           H  
ATOM   1118 HD11 LEU B 291      -5.238  10.813   1.460  1.00  2.04           H  
ATOM   1119 HD12 LEU B 291      -4.703  10.272   3.049  1.00  2.08           H  
ATOM   1120 HD13 LEU B 291      -6.425  10.472   2.718  1.00  1.94           H  
ATOM   1121 HD21 LEU B 291      -6.798   7.510   0.604  1.00  1.81           H  
ATOM   1122 HD22 LEU B 291      -6.310   9.034  -0.139  1.00  1.79           H  
ATOM   1123 HD23 LEU B 291      -7.546   9.024   1.122  1.00  1.82           H  
ATOM   1124  N   TRP B 292      -1.497   6.493   1.193  1.00  0.48           N  
ATOM   1125  CA  TRP B 292      -0.866   5.193   0.893  1.00  0.42           C  
ATOM   1126  C   TRP B 292      -0.435   4.529   2.223  1.00  0.42           C  
ATOM   1127  O   TRP B 292      -0.760   3.359   2.481  1.00  0.41           O  
ATOM   1128  CB  TRP B 292       0.345   5.299  -0.057  1.00  0.41           C  
ATOM   1129  CG  TRP B 292       0.057   5.659  -1.494  1.00  0.32           C  
ATOM   1130  CD1 TRP B 292      -0.242   6.903  -1.970  1.00  0.32           C  
ATOM   1131  CD2 TRP B 292       0.098   4.791  -2.652  1.00  0.27           C  
ATOM   1132  NE1 TRP B 292      -0.359   6.878  -3.334  1.00  0.29           N  
ATOM   1133  CE2 TRP B 292      -0.165   5.602  -3.777  1.00  0.25           C  
ATOM   1134  CE3 TRP B 292       0.329   3.418  -2.865  1.00  0.31           C  
ATOM   1135  CZ2 TRP B 292      -0.185   5.097  -5.070  1.00  0.27           C  
ATOM   1136  CZ3 TRP B 292       0.292   2.935  -4.177  1.00  0.31           C  
ATOM   1137  CH2 TRP B 292       0.040   3.790  -5.239  1.00  0.29           C  
ATOM   1138  H   TRP B 292      -1.147   7.316   0.794  1.00  0.51           H  
ATOM   1139  HA  TRP B 292      -1.620   4.570   0.433  1.00  0.40           H  
ATOM   1140  HB2 TRP B 292       1.012   6.049   0.319  1.00  0.47           H  
ATOM   1141  HB3 TRP B 292       0.865   4.350  -0.057  1.00  0.45           H  
ATOM   1142  HD1 TRP B 292      -0.358   7.777  -1.356  1.00  0.38           H  
ATOM   1143  HE1 TRP B 292      -0.556   7.655  -3.904  1.00  0.32           H  
ATOM   1144  HE3 TRP B 292       0.510   2.745  -2.041  1.00  0.37           H  
ATOM   1145  HZ2 TRP B 292      -0.361   5.710  -5.936  1.00  0.32           H  
ATOM   1146  HZ3 TRP B 292       0.456   1.881  -4.403  1.00  0.37           H  
ATOM   1147  HH2 TRP B 292       0.013   3.379  -6.230  1.00  0.34           H  
ATOM   1148  N   PRO B 293       0.319   5.247   3.102  1.00  0.47           N  
ATOM   1149  CA  PRO B 293       0.699   4.705   4.407  1.00  0.51           C  
ATOM   1150  C   PRO B 293      -0.513   4.364   5.269  1.00  0.51           C  
ATOM   1151  O   PRO B 293      -0.386   3.611   6.224  1.00  0.52           O  
ATOM   1152  CB  PRO B 293       1.500   5.831   5.062  1.00  0.59           C  
ATOM   1153  CG  PRO B 293       1.995   6.648   3.934  1.00  0.61           C  
ATOM   1154  CD  PRO B 293       0.927   6.569   2.885  1.00  0.53           C  
ATOM   1155  HA  PRO B 293       1.321   3.829   4.304  1.00  0.50           H  
ATOM   1156  HB2 PRO B 293       0.852   6.411   5.708  1.00  0.67           H  
ATOM   1157  HB3 PRO B 293       2.326   5.424   5.623  1.00  0.66           H  
ATOM   1158  HG2 PRO B 293       2.139   7.671   4.258  1.00  0.76           H  
ATOM   1159  HG3 PRO B 293       2.918   6.238   3.555  1.00  0.70           H  
ATOM   1160  HD2 PRO B 293       0.200   7.354   3.027  1.00  0.60           H  
ATOM   1161  HD3 PRO B 293       1.369   6.636   1.910  1.00  0.54           H  
ATOM   1162  N   SER B 294      -1.680   4.937   4.958  1.00  0.52           N  
ATOM   1163  CA  SER B 294      -2.886   4.626   5.721  1.00  0.55           C  
ATOM   1164  C   SER B 294      -3.159   3.111   5.694  1.00  0.51           C  
ATOM   1165  O   SER B 294      -3.124   2.485   6.749  1.00  0.52           O  
ATOM   1166  CB  SER B 294      -4.094   5.432   5.232  1.00  0.59           C  
ATOM   1167  OG  SER B 294      -3.853   6.829   5.337  1.00  0.67           O  
ATOM   1168  H   SER B 294      -1.722   5.591   4.221  1.00  0.54           H  
ATOM   1169  HA  SER B 294      -2.683   4.905   6.747  1.00  0.59           H  
ATOM   1170  HB2 SER B 294      -4.293   5.191   4.199  1.00  0.55           H  
ATOM   1171  HB3 SER B 294      -4.955   5.181   5.831  1.00  0.63           H  
ATOM   1172  HG  SER B 294      -2.902   6.998   5.264  1.00  0.79           H  
ATOM   1173  N   PRO B 295      -3.440   2.468   4.519  1.00  0.47           N  
ATOM   1174  CA  PRO B 295      -3.633   1.014   4.481  1.00  0.46           C  
ATOM   1175  C   PRO B 295      -2.396   0.287   4.993  1.00  0.44           C  
ATOM   1176  O   PRO B 295      -2.498  -0.811   5.542  1.00  0.46           O  
ATOM   1177  CB  PRO B 295      -3.873   0.688   3.005  1.00  0.46           C  
ATOM   1178  CG  PRO B 295      -3.454   1.899   2.260  1.00  0.58           C  
ATOM   1179  CD  PRO B 295      -3.665   3.052   3.198  1.00  0.47           C  
ATOM   1180  HA  PRO B 295      -4.493   0.715   5.068  1.00  0.49           H  
ATOM   1181  HB2 PRO B 295      -3.277  -0.170   2.716  1.00  0.55           H  
ATOM   1182  HB3 PRO B 295      -4.920   0.492   2.834  1.00  0.60           H  
ATOM   1183  HG2 PRO B 295      -2.409   1.818   1.988  1.00  0.85           H  
ATOM   1184  HG3 PRO B 295      -4.065   2.022   1.380  1.00  0.85           H  
ATOM   1185  HD2 PRO B 295      -2.946   3.834   2.999  1.00  0.54           H  
ATOM   1186  HD3 PRO B 295      -4.672   3.430   3.111  1.00  0.55           H  
ATOM   1187  N   LEU B 296      -1.221   0.900   4.808  1.00  0.44           N  
ATOM   1188  CA  LEU B 296       0.017   0.306   5.309  1.00  0.45           C  
ATOM   1189  C   LEU B 296      -0.034   0.257   6.838  1.00  0.43           C  
ATOM   1190  O   LEU B 296       0.398  -0.711   7.464  1.00  0.43           O  
ATOM   1191  CB  LEU B 296       1.234   1.105   4.842  1.00  0.48           C  
ATOM   1192  CG  LEU B 296       2.533   0.304   4.740  1.00  0.69           C  
ATOM   1193  CD1 LEU B 296       2.493  -0.622   3.533  1.00  0.91           C  
ATOM   1194  CD2 LEU B 296       3.734   1.237   4.662  1.00  0.94           C  
ATOM   1195  H   LEU B 296      -1.190   1.758   4.313  1.00  0.44           H  
ATOM   1196  HA  LEU B 296       0.082  -0.703   4.929  1.00  0.52           H  
ATOM   1197  HB2 LEU B 296       1.011   1.520   3.869  1.00  0.50           H  
ATOM   1198  HB3 LEU B 296       1.392   1.920   5.533  1.00  0.52           H  
ATOM   1199  HG  LEU B 296       2.642  -0.307   5.624  1.00  0.70           H  
ATOM   1200 HD11 LEU B 296       1.806  -1.434   3.721  1.00  1.23           H  
ATOM   1201 HD12 LEU B 296       3.481  -1.021   3.353  1.00  1.38           H  
ATOM   1202 HD13 LEU B 296       2.165  -0.065   2.662  1.00  1.24           H  
ATOM   1203 HD21 LEU B 296       4.636   0.657   4.521  1.00  1.33           H  
ATOM   1204 HD22 LEU B 296       3.811   1.804   5.578  1.00  1.42           H  
ATOM   1205 HD23 LEU B 296       3.609   1.913   3.831  1.00  1.25           H  
ATOM   1206  N   MET B 297      -0.582   1.311   7.428  1.00  0.49           N  
ATOM   1207  CA  MET B 297      -0.745   1.402   8.869  1.00  0.51           C  
ATOM   1208  C   MET B 297      -1.824   0.422   9.299  1.00  0.46           C  
ATOM   1209  O   MET B 297      -1.777  -0.142  10.392  1.00  0.47           O  
ATOM   1210  CB  MET B 297      -1.126   2.825   9.282  1.00  0.60           C  
ATOM   1211  CG  MET B 297      -1.123   3.054  10.787  1.00  0.95           C  
ATOM   1212  SD  MET B 297      -1.854   4.637  11.254  1.00  1.26           S  
ATOM   1213  CE  MET B 297      -0.873   5.776  10.277  1.00  1.48           C  
ATOM   1214  H   MET B 297      -0.881   2.064   6.869  1.00  0.55           H  
ATOM   1215  HA  MET B 297       0.189   1.124   9.334  1.00  0.54           H  
ATOM   1216  HB2 MET B 297      -0.425   3.512   8.834  1.00  0.79           H  
ATOM   1217  HB3 MET B 297      -2.116   3.040   8.909  1.00  0.80           H  
ATOM   1218  HG2 MET B 297      -1.683   2.262  11.258  1.00  1.27           H  
ATOM   1219  HG3 MET B 297      -0.103   3.029  11.140  1.00  1.24           H  
ATOM   1220  HE1 MET B 297      -1.102   5.641   9.230  1.00  1.60           H  
ATOM   1221  HE2 MET B 297       0.176   5.579  10.445  1.00  1.81           H  
ATOM   1222  HE3 MET B 297      -1.100   6.789  10.569  1.00  1.82           H  
ATOM   1223  N   ILE B 298      -2.802   0.229   8.422  1.00  0.46           N  
ATOM   1224  CA  ILE B 298      -3.874  -0.714   8.677  1.00  0.49           C  
ATOM   1225  C   ILE B 298      -3.283  -2.118   8.720  1.00  0.48           C  
ATOM   1226  O   ILE B 298      -3.775  -2.986   9.431  1.00  0.54           O  
ATOM   1227  CB  ILE B 298      -4.986  -0.630   7.600  1.00  0.59           C  
ATOM   1228  CG1 ILE B 298      -5.593   0.779   7.563  1.00  0.61           C  
ATOM   1229  CG2 ILE B 298      -6.075  -1.669   7.854  1.00  0.70           C  
ATOM   1230  CD1 ILE B 298      -6.169   1.235   8.888  1.00  0.62           C  
ATOM   1231  H   ILE B 298      -2.808   0.747   7.587  1.00  0.50           H  
ATOM   1232  HA  ILE B 298      -4.305  -0.483   9.643  1.00  0.50           H  
ATOM   1233  HB  ILE B 298      -4.540  -0.845   6.641  1.00  0.63           H  
ATOM   1234 HG12 ILE B 298      -4.827   1.486   7.276  1.00  0.60           H  
ATOM   1235 HG13 ILE B 298      -6.388   0.800   6.831  1.00  0.70           H  
ATOM   1236 HG21 ILE B 298      -6.825  -1.601   7.080  1.00  0.84           H  
ATOM   1237 HG22 ILE B 298      -6.533  -1.484   8.815  1.00  0.73           H  
ATOM   1238 HG23 ILE B 298      -5.638  -2.655   7.847  1.00  0.79           H  
ATOM   1239 HD11 ILE B 298      -6.641   2.197   8.765  1.00  0.82           H  
ATOM   1240 HD12 ILE B 298      -5.376   1.315   9.617  1.00  0.74           H  
ATOM   1241 HD13 ILE B 298      -6.901   0.516   9.228  1.00  0.83           H  
ATOM   1242  N   LYS B 299      -2.202  -2.323   7.967  1.00  0.47           N  
ATOM   1243  CA  LYS B 299      -1.517  -3.607   7.950  1.00  0.51           C  
ATOM   1244  C   LYS B 299      -0.865  -3.825   9.308  1.00  0.54           C  
ATOM   1245  O   LYS B 299      -0.862  -4.937   9.838  1.00  0.65           O  
ATOM   1246  CB  LYS B 299      -0.465  -3.654   6.839  1.00  0.52           C  
ATOM   1247  CG  LYS B 299      -0.500  -4.936   6.021  1.00  0.89           C  
ATOM   1248  CD  LYS B 299       0.760  -5.762   6.226  1.00  1.19           C  
ATOM   1249  CE  LYS B 299       0.744  -6.509   7.551  1.00  1.15           C  
ATOM   1250  NZ  LYS B 299      -0.148  -7.694   7.514  1.00  1.21           N  
ATOM   1251  H   LYS B 299      -1.863  -1.591   7.407  1.00  0.47           H  
ATOM   1252  HA  LYS B 299      -2.253  -4.380   7.783  1.00  0.60           H  
ATOM   1253  HB2 LYS B 299      -0.628  -2.822   6.170  1.00  0.73           H  
ATOM   1254  HB3 LYS B 299       0.518  -3.564   7.283  1.00  0.75           H  
ATOM   1255  HG2 LYS B 299      -1.354  -5.524   6.322  1.00  1.34           H  
ATOM   1256  HG3 LYS B 299      -0.587  -4.682   4.976  1.00  1.74           H  
ATOM   1257  HD2 LYS B 299       0.839  -6.481   5.425  1.00  1.89           H  
ATOM   1258  HD3 LYS B 299       1.616  -5.104   6.206  1.00  1.79           H  
ATOM   1259  HE2 LYS B 299       1.748  -6.831   7.780  1.00  1.80           H  
ATOM   1260  HE3 LYS B 299       0.401  -5.835   8.324  1.00  1.53           H  
ATOM   1261  HZ1 LYS B 299       0.285  -8.453   6.934  1.00  1.56           H  
ATOM   1262  HZ2 LYS B 299      -1.066  -7.444   7.098  1.00  1.66           H  
ATOM   1263  HZ3 LYS B 299      -0.303  -8.058   8.474  1.00  1.57           H  
ATOM   1264  N   ARG B 300      -0.314  -2.746   9.858  1.00  0.53           N  
ATOM   1265  CA  ARG B 300       0.303  -2.788  11.179  1.00  0.64           C  
ATOM   1266  C   ARG B 300      -0.776  -3.095  12.209  1.00  0.65           C  
ATOM   1267  O   ARG B 300      -0.571  -3.869  13.145  1.00  0.77           O  
ATOM   1268  CB  ARG B 300       0.978  -1.447  11.497  1.00  0.71           C  
ATOM   1269  CG  ARG B 300       1.842  -1.467  12.749  1.00  0.99           C  
ATOM   1270  CD  ARG B 300       2.347  -0.074  13.099  1.00  1.31           C  
ATOM   1271  NE  ARG B 300       2.960   0.594  11.950  1.00  1.62           N  
ATOM   1272  CZ  ARG B 300       3.497   1.813  11.989  1.00  1.96           C  
ATOM   1273  NH1 ARG B 300       3.510   2.506  13.123  1.00  2.28           N  
ATOM   1274  NH2 ARG B 300       4.024   2.340  10.890  1.00  2.51           N  
ATOM   1275  H   ARG B 300      -0.311  -1.903   9.353  1.00  0.51           H  
ATOM   1276  HA  ARG B 300       1.040  -3.577  11.186  1.00  0.73           H  
ATOM   1277  HB2 ARG B 300       1.604  -1.169  10.664  1.00  0.75           H  
ATOM   1278  HB3 ARG B 300       0.214  -0.695  11.626  1.00  0.73           H  
ATOM   1279  HG2 ARG B 300       1.255  -1.843  13.576  1.00  1.29           H  
ATOM   1280  HG3 ARG B 300       2.689  -2.116  12.582  1.00  1.15           H  
ATOM   1281  HD2 ARG B 300       1.513   0.521  13.444  1.00  1.60           H  
ATOM   1282  HD3 ARG B 300       3.080  -0.156  13.888  1.00  1.64           H  
ATOM   1283  HE  ARG B 300       2.971   0.100  11.096  1.00  2.01           H  
ATOM   1284 HH11 ARG B 300       3.116   2.114  13.958  1.00  2.31           H  
ATOM   1285 HH12 ARG B 300       3.918   3.423  13.152  1.00  2.79           H  
ATOM   1286 HH21 ARG B 300       4.015   1.819  10.027  1.00  2.82           H  
ATOM   1287 HH22 ARG B 300       4.439   3.254  10.916  1.00  2.86           H  
ATOM   1288  N   SER B 301      -1.940  -2.490  12.004  1.00  0.57           N  
ATOM   1289  CA  SER B 301      -3.083  -2.698  12.877  1.00  0.62           C  
ATOM   1290  C   SER B 301      -3.606  -4.121  12.700  1.00  0.71           C  
ATOM   1291  O   SER B 301      -4.039  -4.759  13.657  1.00  0.81           O  
ATOM   1292  CB  SER B 301      -4.178  -1.678  12.553  1.00  0.59           C  
ATOM   1293  OG  SER B 301      -3.642  -0.366  12.468  1.00  0.58           O  
ATOM   1294  H   SER B 301      -2.027  -1.876  11.244  1.00  0.52           H  
ATOM   1295  HA  SER B 301      -2.759  -2.564  13.898  1.00  0.68           H  
ATOM   1296  HB2 SER B 301      -4.633  -1.930  11.606  1.00  0.61           H  
ATOM   1297  HB3 SER B 301      -4.926  -1.700  13.331  1.00  0.67           H  
ATOM   1298  HG  SER B 301      -2.975  -0.332  11.773  1.00  1.02           H  
ATOM   1299  N   LYS B 302      -3.552  -4.611  11.465  1.00  0.72           N  
ATOM   1300  CA  LYS B 302      -3.987  -5.962  11.145  1.00  0.86           C  
ATOM   1301  C   LYS B 302      -3.085  -6.960  11.854  1.00  0.97           C  
ATOM   1302  O   LYS B 302      -3.542  -7.998  12.319  1.00  1.11           O  
ATOM   1303  CB  LYS B 302      -3.951  -6.197   9.633  1.00  0.89           C  
ATOM   1304  CG  LYS B 302      -5.145  -6.973   9.100  1.00  1.18           C  
ATOM   1305  CD  LYS B 302      -6.432  -6.167   9.219  1.00  1.42           C  
ATOM   1306  CE  LYS B 302      -7.495  -6.663   8.252  1.00  1.92           C  
ATOM   1307  NZ  LYS B 302      -7.966  -8.032   8.590  1.00  2.25           N  
ATOM   1308  H   LYS B 302      -3.224  -4.036  10.739  1.00  0.65           H  
ATOM   1309  HA  LYS B 302      -4.998  -6.083  11.503  1.00  0.93           H  
ATOM   1310  HB2 LYS B 302      -3.921  -5.241   9.133  1.00  0.85           H  
ATOM   1311  HB3 LYS B 302      -3.055  -6.748   9.388  1.00  0.92           H  
ATOM   1312  HG2 LYS B 302      -4.974  -7.207   8.059  1.00  1.23           H  
ATOM   1313  HG3 LYS B 302      -5.250  -7.890   9.664  1.00  1.36           H  
ATOM   1314  HD2 LYS B 302      -6.809  -6.257  10.228  1.00  1.50           H  
ATOM   1315  HD3 LYS B 302      -6.217  -5.131   9.005  1.00  1.48           H  
ATOM   1316  HE2 LYS B 302      -8.335  -5.988   8.282  1.00  2.23           H  
ATOM   1317  HE3 LYS B 302      -7.078  -6.672   7.256  1.00  2.29           H  
ATOM   1318  HZ1 LYS B 302      -8.665  -8.350   7.891  1.00  2.62           H  
ATOM   1319  HZ2 LYS B 302      -8.408  -8.039   9.532  1.00  2.41           H  
ATOM   1320  HZ3 LYS B 302      -7.166  -8.696   8.587  1.00  2.51           H  
ATOM   1321  N   LYS B 303      -1.801  -6.627  11.931  1.00  0.94           N  
ATOM   1322  CA  LYS B 303      -0.823  -7.464  12.611  1.00  1.09           C  
ATOM   1323  C   LYS B 303      -1.192  -7.576  14.085  1.00  1.16           C  
ATOM   1324  O   LYS B 303      -1.149  -8.659  14.673  1.00  1.31           O  
ATOM   1325  CB  LYS B 303       0.577  -6.862  12.450  1.00  1.09           C  
ATOM   1326  CG  LYS B 303       1.650  -7.547  13.284  1.00  1.32           C  
ATOM   1327  CD  LYS B 303       2.923  -6.712  13.345  1.00  1.45           C  
ATOM   1328  CE  LYS B 303       3.758  -6.860  12.084  1.00  1.71           C  
ATOM   1329  NZ  LYS B 303       4.778  -5.784  11.963  1.00  1.76           N  
ATOM   1330  H   LYS B 303      -1.500  -5.794  11.507  1.00  0.85           H  
ATOM   1331  HA  LYS B 303      -0.848  -8.447  12.162  1.00  1.18           H  
ATOM   1332  HB2 LYS B 303       0.865  -6.928  11.411  1.00  1.09           H  
ATOM   1333  HB3 LYS B 303       0.541  -5.822  12.737  1.00  1.10           H  
ATOM   1334  HG2 LYS B 303       1.275  -7.689  14.286  1.00  1.55           H  
ATOM   1335  HG3 LYS B 303       1.878  -8.503  12.840  1.00  1.48           H  
ATOM   1336  HD2 LYS B 303       2.651  -5.675  13.464  1.00  1.55           H  
ATOM   1337  HD3 LYS B 303       3.509  -7.030  14.195  1.00  1.76           H  
ATOM   1338  HE2 LYS B 303       4.257  -7.816  12.106  1.00  2.21           H  
ATOM   1339  HE3 LYS B 303       3.099  -6.817  11.228  1.00  2.07           H  
ATOM   1340  HZ1 LYS B 303       5.604  -6.125  11.435  1.00  2.06           H  
ATOM   1341  HZ2 LYS B 303       5.088  -5.474  12.906  1.00  2.10           H  
ATOM   1342  HZ3 LYS B 303       4.371  -4.961  11.457  1.00  2.13           H  
ATOM   1343  N   ASN B 304      -1.565  -6.445  14.670  1.00  1.06           N  
ATOM   1344  CA  ASN B 304      -1.970  -6.398  16.067  1.00  1.14           C  
ATOM   1345  C   ASN B 304      -3.290  -7.140  16.238  1.00  1.20           C  
ATOM   1346  O   ASN B 304      -3.462  -7.918  17.176  1.00  1.34           O  
ATOM   1347  CB  ASN B 304      -2.109  -4.942  16.527  1.00  1.05           C  
ATOM   1348  CG  ASN B 304      -2.143  -4.792  18.041  1.00  1.19           C  
ATOM   1349  OD1 ASN B 304      -2.637  -5.656  18.763  1.00  1.58           O  
ATOM   1350  ND2 ASN B 304      -1.616  -3.686  18.533  1.00  1.62           N  
ATOM   1351  H   ASN B 304      -1.565  -5.614  14.145  1.00  0.96           H  
ATOM   1352  HA  ASN B 304      -1.209  -6.889  16.655  1.00  1.26           H  
ATOM   1353  HB2 ASN B 304      -1.270  -4.374  16.152  1.00  1.08           H  
ATOM   1354  HB3 ASN B 304      -3.023  -4.533  16.125  1.00  0.97           H  
ATOM   1355 HD21 ASN B 304      -1.237  -3.036  17.905  1.00  2.06           H  
ATOM   1356 HD22 ASN B 304      -1.625  -3.561  19.506  1.00  1.77           H  
ATOM   1357  N   SER B 305      -4.210  -6.905  15.310  1.00  1.14           N  
ATOM   1358  CA  SER B 305      -5.514  -7.550  15.337  1.00  1.25           C  
ATOM   1359  C   SER B 305      -5.350  -9.062  15.227  1.00  1.42           C  
ATOM   1360  O   SER B 305      -6.008  -9.816  15.942  1.00  1.57           O  
ATOM   1361  CB  SER B 305      -6.390  -7.030  14.193  1.00  1.22           C  
ATOM   1362  OG  SER B 305      -7.771  -7.135  14.510  1.00  1.68           O  
ATOM   1363  H   SER B 305      -4.009  -6.267  14.590  1.00  1.04           H  
ATOM   1364  HA  SER B 305      -5.986  -7.318  16.279  1.00  1.28           H  
ATOM   1365  HB2 SER B 305      -6.157  -5.993  14.007  1.00  1.52           H  
ATOM   1366  HB3 SER B 305      -6.193  -7.607  13.302  1.00  1.63           H  
ATOM   1367  HG  SER B 305      -7.921  -7.922  15.052  1.00  2.05           H  
TER    1368      SER B 305                                                      
HETATM 1369 CA    CA A1000      -1.896  -6.191 -10.392  1.00  0.75          CA  
HETATM 1370 CA    CA A1001       6.444   3.732 -11.463  1.00  0.66          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A  82       9.407  -3.961   8.202  1.00  1.91           N  
ATOM      2  CA  GLU A  82       9.158  -3.637   6.778  1.00  1.66           C  
ATOM      3  C   GLU A  82       8.402  -4.767   6.082  1.00  1.50           C  
ATOM      4  O   GLU A  82       7.949  -4.613   4.949  1.00  1.46           O  
ATOM      5  CB  GLU A  82      10.479  -3.370   6.052  1.00  1.88           C  
ATOM      6  CG  GLU A  82      11.101  -2.025   6.396  1.00  2.18           C  
ATOM      7  CD  GLU A  82      11.864  -2.052   7.704  1.00  2.30           C  
ATOM      8  OE1 GLU A  82      11.218  -2.112   8.774  1.00  2.82           O  
ATOM      9  OE2 GLU A  82      13.109  -2.026   7.665  1.00  2.34           O  
ATOM     10  H1  GLU A  82       9.869  -4.897   8.289  1.00  2.07           H  
ATOM     11  H2  GLU A  82       8.511  -3.983   8.729  1.00  2.13           H  
ATOM     12  H3  GLU A  82      10.031  -3.240   8.631  1.00  2.05           H  
ATOM     13  HA  GLU A  82       8.549  -2.745   6.739  1.00  1.78           H  
ATOM     14  HB2 GLU A  82      11.184  -4.144   6.316  1.00  2.12           H  
ATOM     15  HB3 GLU A  82      10.305  -3.400   4.986  1.00  2.13           H  
ATOM     16  HG2 GLU A  82      11.782  -1.745   5.607  1.00  2.41           H  
ATOM     17  HG3 GLU A  82      10.314  -1.286   6.470  1.00  2.65           H  
ATOM     18  N   GLU A  83       8.266  -5.896   6.769  1.00  1.55           N  
ATOM     19  CA  GLU A  83       7.569  -7.061   6.237  1.00  1.51           C  
ATOM     20  C   GLU A  83       6.134  -6.709   5.853  1.00  1.36           C  
ATOM     21  O   GLU A  83       5.637  -7.141   4.813  1.00  1.32           O  
ATOM     22  CB  GLU A  83       7.576  -8.195   7.269  1.00  1.74           C  
ATOM     23  CG  GLU A  83       8.957  -8.505   7.846  1.00  1.98           C  
ATOM     24  CD  GLU A  83       9.347  -7.583   8.989  1.00  2.20           C  
ATOM     25  OE1 GLU A  83       9.900  -6.494   8.723  1.00  2.36           O  
ATOM     26  OE2 GLU A  83       9.095  -7.939  10.158  1.00  2.61           O  
ATOM     27  H   GLU A  83       8.668  -5.960   7.668  1.00  1.72           H  
ATOM     28  HA  GLU A  83       8.096  -7.388   5.351  1.00  1.51           H  
ATOM     29  HB2 GLU A  83       6.925  -7.922   8.086  1.00  1.80           H  
ATOM     30  HB3 GLU A  83       7.198  -9.092   6.804  1.00  1.82           H  
ATOM     31  HG2 GLU A  83       8.957  -9.520   8.211  1.00  2.18           H  
ATOM     32  HG3 GLU A  83       9.691  -8.406   7.058  1.00  2.03           H  
ATOM     33  N   GLU A  84       5.481  -5.908   6.690  1.00  1.33           N  
ATOM     34  CA  GLU A  84       4.109  -5.480   6.437  1.00  1.24           C  
ATOM     35  C   GLU A  84       4.027  -4.702   5.133  1.00  1.17           C  
ATOM     36  O   GLU A  84       3.055  -4.817   4.395  1.00  1.15           O  
ATOM     37  CB  GLU A  84       3.598  -4.609   7.585  1.00  1.31           C  
ATOM     38  CG  GLU A  84       2.556  -5.292   8.458  1.00  1.18           C  
ATOM     39  CD  GLU A  84       3.079  -6.564   9.091  1.00  1.21           C  
ATOM     40  OE1 GLU A  84       4.078  -6.499   9.841  1.00  1.78           O  
ATOM     41  OE2 GLU A  84       2.495  -7.638   8.844  1.00  1.69           O  
ATOM     42  H   GLU A  84       5.931  -5.606   7.509  1.00  1.41           H  
ATOM     43  HA  GLU A  84       3.491  -6.362   6.359  1.00  1.25           H  
ATOM     44  HB2 GLU A  84       4.433  -4.336   8.211  1.00  1.52           H  
ATOM     45  HB3 GLU A  84       3.158  -3.711   7.174  1.00  1.50           H  
ATOM     46  HG2 GLU A  84       2.260  -4.610   9.242  1.00  1.43           H  
ATOM     47  HG3 GLU A  84       1.693  -5.535   7.845  1.00  1.38           H  
ATOM     48  N   ILE A  85       5.063  -3.929   4.849  1.00  1.16           N  
ATOM     49  CA  ILE A  85       5.111  -3.127   3.638  1.00  1.13           C  
ATOM     50  C   ILE A  85       5.319  -4.011   2.414  1.00  1.09           C  
ATOM     51  O   ILE A  85       4.690  -3.810   1.377  1.00  1.08           O  
ATOM     52  CB  ILE A  85       6.228  -2.062   3.710  1.00  1.16           C  
ATOM     53  CG1 ILE A  85       6.147  -1.314   5.051  1.00  1.23           C  
ATOM     54  CG2 ILE A  85       6.125  -1.098   2.531  1.00  1.15           C  
ATOM     55  CD1 ILE A  85       6.945  -0.030   5.100  1.00  1.33           C  
ATOM     56  H   ILE A  85       5.818  -3.900   5.471  1.00  1.20           H  
ATOM     57  HA  ILE A  85       4.164  -2.621   3.542  1.00  1.15           H  
ATOM     58  HB  ILE A  85       7.178  -2.567   3.646  1.00  1.18           H  
ATOM     59 HG12 ILE A  85       5.117  -1.072   5.256  1.00  1.46           H  
ATOM     60 HG13 ILE A  85       6.516  -1.960   5.835  1.00  1.42           H  
ATOM     61 HG21 ILE A  85       6.222  -1.648   1.606  1.00  1.21           H  
ATOM     62 HG22 ILE A  85       6.915  -0.365   2.598  1.00  1.69           H  
ATOM     63 HG23 ILE A  85       5.167  -0.599   2.555  1.00  1.39           H  
ATOM     64 HD11 ILE A  85       6.376   0.759   4.636  1.00  1.72           H  
ATOM     65 HD12 ILE A  85       7.879  -0.164   4.568  1.00  1.67           H  
ATOM     66 HD13 ILE A  85       7.148   0.229   6.127  1.00  1.64           H  
ATOM     67  N   ARG A  86       6.186  -5.006   2.548  1.00  1.12           N  
ATOM     68  CA  ARG A  86       6.462  -5.917   1.447  1.00  1.13           C  
ATOM     69  C   ARG A  86       5.222  -6.739   1.112  1.00  1.11           C  
ATOM     70  O   ARG A  86       4.835  -6.855  -0.051  1.00  1.09           O  
ATOM     71  CB  ARG A  86       7.616  -6.853   1.788  1.00  1.24           C  
ATOM     72  CG  ARG A  86       8.077  -7.666   0.593  1.00  1.32           C  
ATOM     73  CD  ARG A  86       8.768  -8.950   1.008  1.00  1.50           C  
ATOM     74  NE  ARG A  86       9.195  -9.719  -0.158  1.00  1.70           N  
ATOM     75  CZ  ARG A  86       8.432 -10.618  -0.781  1.00  1.95           C  
ATOM     76  NH1 ARG A  86       7.211 -10.895  -0.331  1.00  2.05           N  
ATOM     77  NH2 ARG A  86       8.891 -11.244  -1.858  1.00  2.26           N  
ATOM     78  H   ARG A  86       6.651  -5.129   3.404  1.00  1.18           H  
ATOM     79  HA  ARG A  86       6.731  -5.325   0.586  1.00  1.10           H  
ATOM     80  HB2 ARG A  86       8.450  -6.267   2.146  1.00  1.28           H  
ATOM     81  HB3 ARG A  86       7.300  -7.535   2.564  1.00  1.29           H  
ATOM     82  HG2 ARG A  86       7.218  -7.912  -0.012  1.00  1.46           H  
ATOM     83  HG3 ARG A  86       8.767  -7.068   0.013  1.00  1.48           H  
ATOM     84  HD2 ARG A  86       9.634  -8.701   1.603  1.00  1.69           H  
ATOM     85  HD3 ARG A  86       8.083  -9.545   1.595  1.00  1.69           H  
ATOM     86  HE  ARG A  86      10.097  -9.534  -0.509  1.00  1.77           H  
ATOM     87 HH11 ARG A  86       6.849 -10.426   0.480  1.00  1.92           H  
ATOM     88 HH12 ARG A  86       6.640 -11.571  -0.806  1.00  2.35           H  
ATOM     89 HH21 ARG A  86       9.809 -11.039  -2.212  1.00  2.30           H  
ATOM     90 HH22 ARG A  86       8.323 -11.926  -2.327  1.00  2.53           H  
ATOM     91  N   GLU A  87       4.599  -7.296   2.142  1.00  1.14           N  
ATOM     92  CA  GLU A  87       3.404  -8.108   1.965  1.00  1.16           C  
ATOM     93  C   GLU A  87       2.227  -7.249   1.510  1.00  1.05           C  
ATOM     94  O   GLU A  87       1.315  -7.739   0.847  1.00  1.05           O  
ATOM     95  CB  GLU A  87       3.056  -8.838   3.262  1.00  1.26           C  
ATOM     96  CG  GLU A  87       4.063  -9.913   3.640  1.00  1.38           C  
ATOM     97  CD  GLU A  87       4.110 -11.049   2.637  1.00  1.62           C  
ATOM     98  OE1 GLU A  87       3.283 -11.976   2.748  1.00  1.88           O  
ATOM     99  OE2 GLU A  87       4.974 -11.024   1.732  1.00  1.91           O  
ATOM    100  H   GLU A  87       4.957  -7.157   3.048  1.00  1.19           H  
ATOM    101  HA  GLU A  87       3.616  -8.838   1.198  1.00  1.20           H  
ATOM    102  HB2 GLU A  87       3.007  -8.119   4.064  1.00  1.31           H  
ATOM    103  HB3 GLU A  87       2.090  -9.306   3.148  1.00  1.37           H  
ATOM    104  HG2 GLU A  87       5.045  -9.465   3.701  1.00  1.52           H  
ATOM    105  HG3 GLU A  87       3.793 -10.316   4.606  1.00  1.52           H  
ATOM    106  N   ALA A  88       2.261  -5.967   1.867  1.00  1.00           N  
ATOM    107  CA  ALA A  88       1.209  -5.037   1.480  1.00  0.91           C  
ATOM    108  C   ALA A  88       1.146  -4.920  -0.032  1.00  0.82           C  
ATOM    109  O   ALA A  88       0.067  -4.857  -0.611  1.00  0.80           O  
ATOM    110  CB  ALA A  88       1.435  -3.665   2.105  1.00  0.91           C  
ATOM    111  H   ALA A  88       3.015  -5.643   2.406  1.00  1.03           H  
ATOM    112  HA  ALA A  88       0.267  -5.425   1.843  1.00  0.95           H  
ATOM    113  HB1 ALA A  88       0.628  -3.004   1.823  1.00  1.05           H  
ATOM    114  HB2 ALA A  88       2.373  -3.259   1.756  1.00  1.01           H  
ATOM    115  HB3 ALA A  88       1.462  -3.759   3.180  1.00  1.14           H  
ATOM    116  N   PHE A  89       2.316  -4.921  -0.665  1.00  0.80           N  
ATOM    117  CA  PHE A  89       2.409  -4.832  -2.116  1.00  0.73           C  
ATOM    118  C   PHE A  89       1.676  -6.005  -2.757  1.00  0.76           C  
ATOM    119  O   PHE A  89       0.989  -5.848  -3.764  1.00  0.75           O  
ATOM    120  CB  PHE A  89       3.876  -4.816  -2.558  1.00  0.74           C  
ATOM    121  CG  PHE A  89       4.056  -4.570  -4.031  1.00  0.66           C  
ATOM    122  CD1 PHE A  89       3.901  -3.300  -4.558  1.00  0.66           C  
ATOM    123  CD2 PHE A  89       4.379  -5.613  -4.887  1.00  0.84           C  
ATOM    124  CE1 PHE A  89       4.062  -3.073  -5.912  1.00  0.67           C  
ATOM    125  CE2 PHE A  89       4.541  -5.391  -6.240  1.00  0.86           C  
ATOM    126  CZ  PHE A  89       4.383  -4.119  -6.752  1.00  0.70           C  
ATOM    127  H   PHE A  89       3.142  -4.984  -0.139  1.00  0.84           H  
ATOM    128  HA  PHE A  89       1.936  -3.911  -2.426  1.00  0.70           H  
ATOM    129  HB2 PHE A  89       4.398  -4.034  -2.025  1.00  0.79           H  
ATOM    130  HB3 PHE A  89       4.327  -5.768  -2.321  1.00  0.81           H  
ATOM    131  HD1 PHE A  89       3.649  -2.479  -3.903  1.00  0.83           H  
ATOM    132  HD2 PHE A  89       4.502  -6.608  -4.486  1.00  1.08           H  
ATOM    133  HE1 PHE A  89       3.937  -2.075  -6.313  1.00  0.84           H  
ATOM    134  HE2 PHE A  89       4.793  -6.210  -6.895  1.00  1.11           H  
ATOM    135  HZ  PHE A  89       4.509  -3.942  -7.809  1.00  0.77           H  
ATOM    136  N   ARG A  90       1.812  -7.179  -2.146  1.00  0.84           N  
ATOM    137  CA  ARG A  90       1.157  -8.389  -2.636  1.00  0.92           C  
ATOM    138  C   ARG A  90      -0.360  -8.269  -2.478  1.00  0.96           C  
ATOM    139  O   ARG A  90      -1.118  -8.702  -3.346  1.00  1.01           O  
ATOM    140  CB  ARG A  90       1.680  -9.616  -1.875  1.00  1.06           C  
ATOM    141  CG  ARG A  90       0.948 -10.919  -2.188  1.00  1.20           C  
ATOM    142  CD  ARG A  90       1.210 -11.395  -3.608  1.00  1.21           C  
ATOM    143  NE  ARG A  90       0.148 -10.987  -4.529  1.00  1.15           N  
ATOM    144  CZ  ARG A  90      -0.395 -11.782  -5.451  1.00  1.42           C  
ATOM    145  NH1 ARG A  90       0.014 -13.043  -5.577  1.00  1.84           N  
ATOM    146  NH2 ARG A  90      -1.349 -11.314  -6.246  1.00  1.56           N  
ATOM    147  H   ARG A  90       2.369  -7.232  -1.339  1.00  0.87           H  
ATOM    148  HA  ARG A  90       1.394  -8.493  -3.686  1.00  0.89           H  
ATOM    149  HB2 ARG A  90       2.724  -9.752  -2.116  1.00  1.06           H  
ATOM    150  HB3 ARG A  90       1.590  -9.425  -0.816  1.00  1.12           H  
ATOM    151  HG2 ARG A  90       1.284 -11.682  -1.500  1.00  1.34           H  
ATOM    152  HG3 ARG A  90      -0.113 -10.764  -2.062  1.00  1.23           H  
ATOM    153  HD2 ARG A  90       2.149 -10.979  -3.946  1.00  1.27           H  
ATOM    154  HD3 ARG A  90       1.277 -12.471  -3.604  1.00  1.36           H  
ATOM    155  HE  ARG A  90      -0.182 -10.060  -4.453  1.00  1.18           H  
ATOM    156 HH11 ARG A  90       0.735 -13.403  -4.981  1.00  1.81           H  
ATOM    157 HH12 ARG A  90      -0.400 -13.641  -6.269  1.00  2.28           H  
ATOM    158 HH21 ARG A  90      -1.659 -10.359  -6.156  1.00  1.38           H  
ATOM    159 HH22 ARG A  90      -1.773 -11.910  -6.934  1.00  1.96           H  
ATOM    160  N   VAL A  91      -0.789  -7.679  -1.367  1.00  0.98           N  
ATOM    161  CA  VAL A  91      -2.214  -7.491  -1.093  1.00  1.05           C  
ATOM    162  C   VAL A  91      -2.803  -6.427  -2.024  1.00  0.96           C  
ATOM    163  O   VAL A  91      -3.955  -6.526  -2.448  1.00  1.03           O  
ATOM    164  CB  VAL A  91      -2.460  -7.087   0.379  1.00  1.14           C  
ATOM    165  CG1 VAL A  91      -3.946  -6.932   0.661  1.00  1.23           C  
ATOM    166  CG2 VAL A  91      -1.841  -8.109   1.321  1.00  1.24           C  
ATOM    167  H   VAL A  91      -0.132  -7.368  -0.709  1.00  0.97           H  
ATOM    168  HA  VAL A  91      -2.715  -8.431  -1.275  1.00  1.14           H  
ATOM    169  HB  VAL A  91      -1.982  -6.135   0.554  1.00  1.09           H  
ATOM    170 HG11 VAL A  91      -4.439  -7.882   0.519  1.00  1.32           H  
ATOM    171 HG12 VAL A  91      -4.366  -6.204  -0.018  1.00  1.21           H  
ATOM    172 HG13 VAL A  91      -4.089  -6.599   1.680  1.00  1.30           H  
ATOM    173 HG21 VAL A  91      -2.310  -9.070   1.166  1.00  1.33           H  
ATOM    174 HG22 VAL A  91      -1.990  -7.797   2.344  1.00  1.36           H  
ATOM    175 HG23 VAL A  91      -0.782  -8.190   1.120  1.00  1.22           H  
ATOM    176  N   PHE A  92      -2.001  -5.411  -2.327  1.00  0.85           N  
ATOM    177  CA  PHE A  92      -2.415  -4.335  -3.223  1.00  0.79           C  
ATOM    178  C   PHE A  92      -2.541  -4.863  -4.646  1.00  0.77           C  
ATOM    179  O   PHE A  92      -3.555  -4.656  -5.316  1.00  0.79           O  
ATOM    180  CB  PHE A  92      -1.397  -3.193  -3.198  1.00  0.71           C  
ATOM    181  CG  PHE A  92      -1.624  -2.167  -2.121  1.00  0.78           C  
ATOM    182  CD1 PHE A  92      -1.780  -2.539  -0.795  1.00  0.95           C  
ATOM    183  CD2 PHE A  92      -1.665  -0.821  -2.440  1.00  0.92           C  
ATOM    184  CE1 PHE A  92      -1.975  -1.589   0.189  1.00  1.02           C  
ATOM    185  CE2 PHE A  92      -1.862   0.134  -1.463  1.00  1.06           C  
ATOM    186  CZ  PHE A  92      -2.015  -0.248  -0.147  1.00  1.02           C  
ATOM    187  H   PHE A  92      -1.104  -5.380  -1.928  1.00  0.83           H  
ATOM    188  HA  PHE A  92      -3.375  -3.967  -2.891  1.00  0.87           H  
ATOM    189  HB2 PHE A  92      -0.410  -3.604  -3.052  1.00  0.66           H  
ATOM    190  HB3 PHE A  92      -1.426  -2.681  -4.148  1.00  0.75           H  
ATOM    191  HD1 PHE A  92      -1.750  -3.588  -0.531  1.00  1.14           H  
ATOM    192  HD2 PHE A  92      -1.544  -0.519  -3.471  1.00  1.04           H  
ATOM    193  HE1 PHE A  92      -2.098  -1.893   1.217  1.00  1.20           H  
ATOM    194  HE2 PHE A  92      -1.892   1.181  -1.728  1.00  1.31           H  
ATOM    195  HZ  PHE A  92      -2.165   0.498   0.618  1.00  1.14           H  
ATOM    196  N   ASP A  93      -1.499  -5.553  -5.092  1.00  0.75           N  
ATOM    197  CA  ASP A  93      -1.468  -6.128  -6.428  1.00  0.75           C  
ATOM    198  C   ASP A  93      -2.226  -7.451  -6.437  1.00  0.86           C  
ATOM    199  O   ASP A  93      -1.632  -8.534  -6.467  1.00  0.95           O  
ATOM    200  CB  ASP A  93      -0.021  -6.330  -6.890  1.00  0.72           C  
ATOM    201  CG  ASP A  93       0.081  -6.584  -8.379  1.00  0.72           C  
ATOM    202  OD1 ASP A  93      -0.627  -5.907  -9.157  1.00  0.76           O  
ATOM    203  OD2 ASP A  93       0.872  -7.449  -8.790  1.00  0.79           O  
ATOM    204  H   ASP A  93      -0.724  -5.682  -4.501  1.00  0.76           H  
ATOM    205  HA  ASP A  93      -1.962  -5.441  -7.099  1.00  0.73           H  
ATOM    206  HB2 ASP A  93       0.550  -5.444  -6.656  1.00  0.69           H  
ATOM    207  HB3 ASP A  93       0.404  -7.176  -6.369  1.00  0.78           H  
ATOM    208  N   LYS A  94      -3.545  -7.346  -6.392  1.00  0.97           N  
ATOM    209  CA  LYS A  94      -4.423  -8.508  -6.370  1.00  1.10           C  
ATOM    210  C   LYS A  94      -4.366  -9.284  -7.680  1.00  1.11           C  
ATOM    211  O   LYS A  94      -4.577 -10.500  -7.697  1.00  1.21           O  
ATOM    212  CB  LYS A  94      -5.863  -8.075  -6.088  1.00  1.23           C  
ATOM    213  CG  LYS A  94      -5.997  -7.186  -4.862  1.00  1.28           C  
ATOM    214  CD  LYS A  94      -7.442  -6.805  -4.599  1.00  1.11           C  
ATOM    215  CE  LYS A  94      -7.544  -5.716  -3.541  1.00  1.19           C  
ATOM    216  NZ  LYS A  94      -8.959  -5.370  -3.241  1.00  1.18           N  
ATOM    217  H   LYS A  94      -3.943  -6.447  -6.366  1.00  1.01           H  
ATOM    218  HA  LYS A  94      -4.093  -9.155  -5.571  1.00  1.15           H  
ATOM    219  HB2 LYS A  94      -6.237  -7.534  -6.945  1.00  1.19           H  
ATOM    220  HB3 LYS A  94      -6.468  -8.955  -5.936  1.00  1.44           H  
ATOM    221  HG2 LYS A  94      -5.614  -7.716  -4.003  1.00  1.65           H  
ATOM    222  HG3 LYS A  94      -5.418  -6.287  -5.019  1.00  1.48           H  
ATOM    223  HD2 LYS A  94      -7.883  -6.443  -5.517  1.00  1.24           H  
ATOM    224  HD3 LYS A  94      -7.979  -7.679  -4.259  1.00  1.45           H  
ATOM    225  HE2 LYS A  94      -7.069  -6.064  -2.637  1.00  1.60           H  
ATOM    226  HE3 LYS A  94      -7.035  -4.836  -3.899  1.00  1.53           H  
ATOM    227  HZ1 LYS A  94      -9.511  -5.316  -4.125  1.00  1.62           H  
ATOM    228  HZ2 LYS A  94      -9.007  -4.444  -2.763  1.00  1.55           H  
ATOM    229  HZ3 LYS A  94      -9.383  -6.091  -2.624  1.00  1.58           H  
ATOM    230  N   ASP A  95      -4.080  -8.586  -8.775  1.00  1.06           N  
ATOM    231  CA  ASP A  95      -4.004  -9.227 -10.083  1.00  1.11           C  
ATOM    232  C   ASP A  95      -2.713 -10.035 -10.208  1.00  1.06           C  
ATOM    233  O   ASP A  95      -2.678 -11.068 -10.875  1.00  1.15           O  
ATOM    234  CB  ASP A  95      -4.119  -8.188 -11.212  1.00  1.13           C  
ATOM    235  CG  ASP A  95      -2.780  -7.766 -11.783  1.00  1.00           C  
ATOM    236  OD1 ASP A  95      -2.174  -6.806 -11.250  1.00  0.89           O  
ATOM    237  OD2 ASP A  95      -2.327  -8.390 -12.765  1.00  1.36           O  
ATOM    238  H   ASP A  95      -3.911  -7.616  -8.698  1.00  1.02           H  
ATOM    239  HA  ASP A  95      -4.839  -9.912 -10.156  1.00  1.22           H  
ATOM    240  HB2 ASP A  95      -4.712  -8.603 -12.013  1.00  1.31           H  
ATOM    241  HB3 ASP A  95      -4.615  -7.309 -10.828  1.00  1.23           H  
ATOM    242  N   GLY A  96      -1.662  -9.574  -9.542  1.00  0.97           N  
ATOM    243  CA  GLY A  96      -0.392 -10.272  -9.580  1.00  0.97           C  
ATOM    244  C   GLY A  96       0.392 -10.019 -10.854  1.00  0.91           C  
ATOM    245  O   GLY A  96       0.692 -10.951 -11.603  1.00  1.02           O  
ATOM    246  H   GLY A  96      -1.748  -8.750  -9.017  1.00  0.95           H  
ATOM    247  HA2 GLY A  96       0.205  -9.954  -8.738  1.00  0.94           H  
ATOM    248  HA3 GLY A  96      -0.577 -11.333  -9.493  1.00  1.08           H  
ATOM    249  N   ASN A  97       0.731  -8.763 -11.102  1.00  0.84           N  
ATOM    250  CA  ASN A  97       1.502  -8.395 -12.287  1.00  0.82           C  
ATOM    251  C   ASN A  97       2.778  -7.669 -11.877  1.00  0.72           C  
ATOM    252  O   ASN A  97       3.639  -7.380 -12.708  1.00  0.73           O  
ATOM    253  CB  ASN A  97       0.677  -7.537 -13.264  1.00  0.86           C  
ATOM    254  CG  ASN A  97       0.532  -6.083 -12.840  1.00  0.76           C  
ATOM    255  OD1 ASN A  97       0.183  -5.777 -11.697  1.00  0.73           O  
ATOM    256  ND2 ASN A  97       0.785  -5.171 -13.767  1.00  0.80           N  
ATOM    257  H   ASN A  97       0.474  -8.060 -10.456  1.00  0.90           H  
ATOM    258  HA  ASN A  97       1.782  -9.311 -12.784  1.00  0.89           H  
ATOM    259  HB2 ASN A  97       1.154  -7.553 -14.231  1.00  0.91           H  
ATOM    260  HB3 ASN A  97      -0.310  -7.968 -13.356  1.00  0.95           H  
ATOM    261 HD21 ASN A  97       1.050  -5.478 -14.664  1.00  0.88           H  
ATOM    262 HD22 ASN A  97       0.686  -4.225 -13.527  1.00  0.78           H  
ATOM    263  N   GLY A  98       2.887  -7.377 -10.581  1.00  0.67           N  
ATOM    264  CA  GLY A  98       4.061  -6.704 -10.060  1.00  0.64           C  
ATOM    265  C   GLY A  98       3.951  -5.196 -10.117  1.00  0.57           C  
ATOM    266  O   GLY A  98       4.935  -4.489  -9.891  1.00  0.62           O  
ATOM    267  H   GLY A  98       2.152  -7.615  -9.966  1.00  0.71           H  
ATOM    268  HA2 GLY A  98       4.202  -7.002  -9.031  1.00  0.69           H  
ATOM    269  HA3 GLY A  98       4.923  -7.011 -10.634  1.00  0.68           H  
ATOM    270  N   TYR A  99       2.759  -4.696 -10.415  1.00  0.54           N  
ATOM    271  CA  TYR A  99       2.544  -3.258 -10.503  1.00  0.51           C  
ATOM    272  C   TYR A  99       1.179  -2.870  -9.951  1.00  0.50           C  
ATOM    273  O   TYR A  99       0.158  -3.457 -10.317  1.00  0.63           O  
ATOM    274  CB  TYR A  99       2.654  -2.778 -11.956  1.00  0.57           C  
ATOM    275  CG  TYR A  99       4.034  -2.931 -12.554  1.00  0.64           C  
ATOM    276  CD1 TYR A  99       5.020  -1.985 -12.313  1.00  0.85           C  
ATOM    277  CD2 TYR A  99       4.349  -4.020 -13.359  1.00  0.74           C  
ATOM    278  CE1 TYR A  99       6.285  -2.121 -12.852  1.00  1.05           C  
ATOM    279  CE2 TYR A  99       5.609  -4.164 -13.900  1.00  0.92           C  
ATOM    280  CZ  TYR A  99       6.574  -3.213 -13.647  1.00  1.04           C  
ATOM    281  OH  TYR A  99       7.831  -3.358 -14.189  1.00  1.29           O  
ATOM    282  H   TYR A  99       2.006  -5.306 -10.573  1.00  0.60           H  
ATOM    283  HA  TYR A  99       3.308  -2.775  -9.913  1.00  0.52           H  
ATOM    284  HB2 TYR A  99       1.967  -3.346 -12.563  1.00  0.64           H  
ATOM    285  HB3 TYR A  99       2.386  -1.732 -12.001  1.00  0.68           H  
ATOM    286  HD1 TYR A  99       4.788  -1.133 -11.692  1.00  0.97           H  
ATOM    287  HD2 TYR A  99       3.590  -4.762 -13.558  1.00  0.82           H  
ATOM    288  HE1 TYR A  99       7.041  -1.374 -12.656  1.00  1.29           H  
ATOM    289  HE2 TYR A  99       5.834  -5.018 -14.522  1.00  1.08           H  
ATOM    290  HH  TYR A  99       8.478  -3.461 -13.477  1.00  1.44           H  
ATOM    291  N   ILE A 100       1.171  -1.887  -9.062  1.00  0.40           N  
ATOM    292  CA  ILE A 100      -0.063  -1.390  -8.481  1.00  0.40           C  
ATOM    293  C   ILE A 100      -0.729  -0.445  -9.470  1.00  0.44           C  
ATOM    294  O   ILE A 100      -0.289   0.689  -9.661  1.00  0.45           O  
ATOM    295  CB  ILE A 100       0.204  -0.662  -7.145  1.00  0.37           C  
ATOM    296  CG1 ILE A 100       0.516  -1.675  -6.048  1.00  0.48           C  
ATOM    297  CG2 ILE A 100      -0.970   0.227  -6.726  1.00  0.40           C  
ATOM    298  CD1 ILE A 100       0.980  -1.032  -4.764  1.00  0.56           C  
ATOM    299  H   ILE A 100       2.022  -1.482  -8.788  1.00  0.39           H  
ATOM    300  HA  ILE A 100      -0.717  -2.230  -8.295  1.00  0.45           H  
ATOM    301  HB  ILE A 100       1.066  -0.031  -7.284  1.00  0.39           H  
ATOM    302 HG12 ILE A 100      -0.373  -2.248  -5.831  1.00  0.55           H  
ATOM    303 HG13 ILE A 100       1.297  -2.339  -6.388  1.00  0.54           H  
ATOM    304 HG21 ILE A 100      -1.720  -0.376  -6.237  1.00  0.56           H  
ATOM    305 HG22 ILE A 100      -1.398   0.694  -7.600  1.00  0.57           H  
ATOM    306 HG23 ILE A 100      -0.620   0.999  -6.040  1.00  0.46           H  
ATOM    307 HD11 ILE A 100       0.482  -0.079  -4.640  1.00  1.18           H  
ATOM    308 HD12 ILE A 100       2.048  -0.880  -4.802  1.00  1.15           H  
ATOM    309 HD13 ILE A 100       0.737  -1.675  -3.930  1.00  1.10           H  
ATOM    310  N   SER A 101      -1.759  -0.939 -10.134  1.00  0.51           N  
ATOM    311  CA  SER A 101      -2.489  -0.148 -11.105  1.00  0.59           C  
ATOM    312  C   SER A 101      -3.506   0.741 -10.403  1.00  0.58           C  
ATOM    313  O   SER A 101      -3.871   0.483  -9.253  1.00  0.54           O  
ATOM    314  CB  SER A 101      -3.187  -1.075 -12.104  1.00  0.70           C  
ATOM    315  OG  SER A 101      -3.947  -0.342 -13.051  1.00  1.33           O  
ATOM    316  H   SER A 101      -2.032  -1.868  -9.970  1.00  0.55           H  
ATOM    317  HA  SER A 101      -1.782   0.475 -11.633  1.00  0.60           H  
ATOM    318  HB2 SER A 101      -2.443  -1.654 -12.632  1.00  1.19           H  
ATOM    319  HB3 SER A 101      -3.849  -1.741 -11.570  1.00  1.18           H  
ATOM    320  HG  SER A 101      -3.447  -0.262 -13.874  1.00  1.48           H  
ATOM    321  N   ALA A 102      -3.960   1.785 -11.088  1.00  0.63           N  
ATOM    322  CA  ALA A 102      -4.945   2.698 -10.524  1.00  0.65           C  
ATOM    323  C   ALA A 102      -6.215   1.943 -10.155  1.00  0.66           C  
ATOM    324  O   ALA A 102      -6.822   2.198  -9.118  1.00  0.64           O  
ATOM    325  CB  ALA A 102      -5.260   3.817 -11.503  1.00  0.75           C  
ATOM    326  H   ALA A 102      -3.624   1.945 -11.997  1.00  0.68           H  
ATOM    327  HA  ALA A 102      -4.523   3.137  -9.631  1.00  0.61           H  
ATOM    328  HB1 ALA A 102      -4.352   4.346 -11.753  1.00  0.84           H  
ATOM    329  HB2 ALA A 102      -5.963   4.501 -11.055  1.00  0.86           H  
ATOM    330  HB3 ALA A 102      -5.690   3.397 -12.402  1.00  0.86           H  
ATOM    331  N   ALA A 103      -6.593   0.994 -11.002  1.00  0.73           N  
ATOM    332  CA  ALA A 103      -7.782   0.187 -10.763  1.00  0.78           C  
ATOM    333  C   ALA A 103      -7.611  -0.659  -9.507  1.00  0.74           C  
ATOM    334  O   ALA A 103      -8.559  -0.871  -8.752  1.00  0.78           O  
ATOM    335  CB  ALA A 103      -8.065  -0.697 -11.965  1.00  0.89           C  
ATOM    336  H   ALA A 103      -6.060   0.835 -11.809  1.00  0.76           H  
ATOM    337  HA  ALA A 103      -8.619   0.857 -10.627  1.00  0.81           H  
ATOM    338  HB1 ALA A 103      -8.260  -0.079 -12.828  1.00  0.99           H  
ATOM    339  HB2 ALA A 103      -8.927  -1.314 -11.762  1.00  1.01           H  
ATOM    340  HB3 ALA A 103      -7.208  -1.325 -12.158  1.00  0.93           H  
ATOM    341  N   GLU A 104      -6.388  -1.122  -9.280  1.00  0.69           N  
ATOM    342  CA  GLU A 104      -6.082  -1.934  -8.112  1.00  0.67           C  
ATOM    343  C   GLU A 104      -6.041  -1.060  -6.864  1.00  0.60           C  
ATOM    344  O   GLU A 104      -6.487  -1.472  -5.794  1.00  0.64           O  
ATOM    345  CB  GLU A 104      -4.756  -2.682  -8.305  1.00  0.66           C  
ATOM    346  CG  GLU A 104      -4.811  -3.716  -9.423  1.00  0.76           C  
ATOM    347  CD  GLU A 104      -3.547  -4.546  -9.540  1.00  0.75           C  
ATOM    348  OE1 GLU A 104      -2.571  -4.090 -10.184  1.00  0.71           O  
ATOM    349  OE2 GLU A 104      -3.517  -5.675  -9.020  1.00  0.86           O  
ATOM    350  H   GLU A 104      -5.672  -0.905  -9.911  1.00  0.68           H  
ATOM    351  HA  GLU A 104      -6.878  -2.655  -7.999  1.00  0.74           H  
ATOM    352  HB2 GLU A 104      -3.980  -1.968  -8.540  1.00  0.60           H  
ATOM    353  HB3 GLU A 104      -4.507  -3.190  -7.387  1.00  0.69           H  
ATOM    354  HG2 GLU A 104      -5.638  -4.384  -9.235  1.00  0.88           H  
ATOM    355  HG3 GLU A 104      -4.972  -3.201 -10.358  1.00  0.79           H  
ATOM    356  N   LEU A 105      -5.529   0.161  -7.010  1.00  0.54           N  
ATOM    357  CA  LEU A 105      -5.462   1.098  -5.892  1.00  0.49           C  
ATOM    358  C   LEU A 105      -6.874   1.506  -5.482  1.00  0.51           C  
ATOM    359  O   LEU A 105      -7.165   1.703  -4.301  1.00  0.51           O  
ATOM    360  CB  LEU A 105      -4.627   2.336  -6.256  1.00  0.46           C  
ATOM    361  CG  LEU A 105      -4.021   3.080  -5.058  1.00  0.45           C  
ATOM    362  CD1 LEU A 105      -2.981   2.216  -4.368  1.00  0.43           C  
ATOM    363  CD2 LEU A 105      -3.389   4.400  -5.490  1.00  0.47           C  
ATOM    364  H   LEU A 105      -5.173   0.431  -7.887  1.00  0.54           H  
ATOM    365  HA  LEU A 105      -4.996   0.586  -5.064  1.00  0.50           H  
ATOM    366  HB2 LEU A 105      -3.822   2.023  -6.904  1.00  0.45           H  
ATOM    367  HB3 LEU A 105      -5.259   3.024  -6.799  1.00  0.51           H  
ATOM    368  HG  LEU A 105      -4.803   3.299  -4.344  1.00  0.53           H  
ATOM    369 HD11 LEU A 105      -2.008   2.378  -4.840  1.00  0.91           H  
ATOM    370 HD12 LEU A 105      -3.254   1.176  -4.454  1.00  0.93           H  
ATOM    371 HD13 LEU A 105      -2.916   2.489  -3.324  1.00  0.97           H  
ATOM    372 HD21 LEU A 105      -3.846   4.733  -6.410  1.00  0.88           H  
ATOM    373 HD22 LEU A 105      -2.312   4.266  -5.643  1.00  0.85           H  
ATOM    374 HD23 LEU A 105      -3.550   5.143  -4.722  1.00  0.93           H  
ATOM    375  N   ARG A 106      -7.762   1.602  -6.471  1.00  0.56           N  
ATOM    376  CA  ARG A 106      -9.153   1.958  -6.219  1.00  0.61           C  
ATOM    377  C   ARG A 106      -9.867   0.817  -5.506  1.00  0.66           C  
ATOM    378  O   ARG A 106     -10.939   1.001  -4.941  1.00  0.86           O  
ATOM    379  CB  ARG A 106      -9.891   2.290  -7.522  1.00  0.66           C  
ATOM    380  CG  ARG A 106      -9.411   3.565  -8.191  1.00  0.79           C  
ATOM    381  CD  ARG A 106     -10.431   4.105  -9.182  1.00  0.86           C  
ATOM    382  NE  ARG A 10