
###################################################
#                                                 #
#   Converted from PDB format to CIF format by    #
#   pdb2cif version 2.3.7           07 Mar 1999   #
#                       by                        #
# P.E. Bourne, H.J. Bernstein and F.C. Bernstein  #
#                                                 #
# http://www.bernstein-plus-sons.com/software     #
#                     /pdb2cif                    #
#   *** See the remarks at the end of this  ***   #
#   *** file for information on conversion  ***   #
#   *** of this entry and on the program    ***   #
#   ***               pdb2cif               ***   #
# Please report problems to:                      #
#         pdb2cif@bernstein-plus-sons.com         #
###################################################


data_1RRB

_entry.id        1RRB



##################
#                #
#  STRUCT        #
#                #
##################

loop_
_struct.entry_id
_struct.title
  1RRB
;      THE RAS-BINDING DOMAIN OF RAF-1 FROM RAT, NMR, 1 STRUCTURE  
  Compound::
       MOL_ID: 1;                                                  
       MOLECULE: RAF PROTO-ONCOGENE SERINE/THREONINE-PROTEIN      
       KINASE;                                                    
       CHAIN: NULL;                                               
       FRAGMENT: RAS-BINDING DOMAIN, RESIDUES 56-131;             
       SYNONYM: RAF-1 RBD;                                        
       EC: 2.7.1.-;                                               
       ENGINEERED: YES                                            
  Source::
       MOL_ID: 1;                                                  
       ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                    
       ORGANISM_COMMON: RAT;                                      
       EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
       EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                      
       EXPRESSION_SYSTEM_PLASMID: PET-RID                         
; 
_exptl.entry_id 1RRB
_exptl.method  'nmr, 1 structure'



####################
#                  #
# AUDIT_AUTHOR     #
#                  #
####################


loop_ 
_audit_author.name 
'Terada, T.'   
'Ito, Y.'   
'Shirouzu, M.'   
'Tateno, M.'   
'Hashimoto, K.'   
'Kigawa, T.'   
'Ebisuzaki, T.'   
'Takio, K.'   
'Shibata, T.'   
'Yokoyama, S.'   
'Smith, B.O.'   
'Laue, E.D.'   
'Cooper, J.A.'   

loop_
_citation.id
_citation.coordinate_linkage
_citation.title
_citation.country
_citation.journal_abbrev
_citation.journal_volume
_citation.journal_issue
_citation.page_first
_citation.year
_citation.journal_id_ASTM
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_title
_citation.book_publisher
_citation.book_id_ISBN
_citation.details
 
primary   yes
; NUCLEAR MAGNETIC RESONANCE AND MOLECULAR DYNAMICS  
  STUDIES ON THE INTERACTIONS OF THE RAS-BINDING     
  DOMAIN OF RAF-1 WITH WILD-TYPE AND MUTANT RAS      
  PROTEINS                                           
;
 UK 'J.MOL.BIOL.                 '  286  ?     219   1999 
'JMOBAK         ' '0022-2836                ' 0070 ? ? ? ?

loop_
_citation_author.citation_id
_citation_author.name
 primary   'Terada, T.' 
 primary   'Ito, Y.' 
 primary   'Shirouzu, M.' 
 primary   'Tateno, M.' 
 primary   'Hashimoto, K.' 
 primary   'Kigawa, T.' 
 primary   'Ebisuzaki, T.' 
 primary   'Takio, K.' 
 primary   'Shibata, T.' 
 primary   'Yokoyama, S.' 
 primary   'Smith, B.O.' 
 primary   'Laue, E.D.' 
 primary   'Cooper, J.A.' 

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;                                                              
 REFINEMENT.                                                  
   PROGRAM     : X-PLOR 3.1                                   
   AUTHORS     : BRUNGER                                      
                                                              
  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING REFINEMENT    
  FOR NMR STRUCTURE DETERMINATION                             
;

  4
;                                                              
 1RRB COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998               
;

210
;                                                              
 EXPERIMENTAL DETAILS                                         
  EXPERIMENT TYPE                : NMR                        
  TEMPERATURE           (KELVIN) : 303                        
  PH                             : 6.5                        
  IONIC STRENGTH                 : 5 MM MGCL2                 
  PRESSURE                       : 1 ATM                      
  SAMPLE CONTENTS                : 20 MM SODIUM PHOSPHATE     
                                   BUFFER (PH 6.5)            
                                                              
  NMR EXPERIMENTS CONDUCTED      : 1H-1H NOESY, 1H-15N HSQC,  
   3D 15N-EDITED NOESY, 3D 15N-EDITED TOCSY, HMQC-J, 3D       
   HNCA, 3D HCCH-TOCSY                                        
  SPECTROMETER FIELD STRENGTH    : 600 MHZ                    
  SPECTROMETER MODEL             : AMX600                     
  SPECTROMETER MANUFACTURER      : BRUKER                     
                                                              
  STRUCTURE DETERMINATION.                                    
   SOFTWARE USED                 : FELIX 2.3, AZARA 1.0,      
   X-PLOR 3.1                                                 
   METHOD USED                   : SIMULATED ANNEALING        
                                                              
 CONFORMERS, NUMBER CALCULATED   : 80                         
 CONFORMERS, NUMBER SUBMITTED    : 1                          
 CONFORMERS, SELECTION CRITERIA  : CLOSEST TO THE AVERAGE OF  
   20 LEAST ENERGY STRUCTURES                                 
                                                              
 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL        
                                                              
 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE  
 NMR SPECTROSCOPY ON 13C/15N-LABELED RAF-1 RBD                
;

215
;                                                              
 NMR STUDY                                                    
 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION   
 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT        
 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON      
 THESE RECORDS ARE MEANINGLESS.                               
;

650
;                                                              
 HELIX                                                        
  DETERMINATION METHOD: AUTHOR-DETERMINED                     
;

700
;                                                              
 SHEET                                                        
  DETERMINATION METHOD: AUTHOR-DETERMINED                     
;

999
;                                                              
 SEQUENCE                                                     
 THE MATERIAL OF THE PRESENT STUDY IS A FRAGMENT CONSISTING   
 OF RESIDUES 51-131 OF THE RAT RAF-1 WITH 13 AND 13 VECTOR-   
 DERIVED RESIDUES AT THE N- AND C-TERMINI, RESPECTIVELY.      
 RESIDUES 51-55 OF THE RAT RAF-1 AND THE VECTOR-DERIVED       
 RESIDUES ARE UNSTRUCTURED, AND ARE THEREFORE NOT IN THE      
 ATOM LIST.                                                   
 1RRB       SWS     P11345       1 -    55 NOT IN ATOMS LIST  
 1RRB       SWS     P11345     132 -   648 NOT IN ATOMS LIST  
; 


_cell.entry_id           1RRB
_cell.length_a              1.000
_cell.length_b              1.000
_cell.length_c              1.000
_cell.angle_alpha          90.00
_cell.angle_beta           90.00
_cell.angle_gamma          90.00
_cell.volume                1.0 
_cell.details                 ? 
_cell.Z_PDB                 1 

_symmetry.entry_id                1RRB 
_symmetry.space_group_name_H-M   'P 1        ' 




####################
#                  #
# AUDIT            #
#                  #
####################


_audit.revision_id         1RRB 
_audit.creation_date       1998-03-26
_audit.update_record
; 1999-03-30  Converted to mmCIF format by pdb2cif.pl 2.3.7
;


#############################
#                           #
# STRUCT_KEYWORDS           #
#                           #
#############################

loop_
_struct_keywords.entry_id
_struct_keywords.text
1RRB  'RAF-1'
1RRB  'RAS-BINDING DOMAIN'
1RRB  'TRANSFERASE'
1RRB  'SERINE/THREONINE-PROTEIN KINASE'

##########################
#                        #
# ENTITY_POLY_SEQ        #
#                        #
##########################

loop_ 
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 ALA     1    2 SER     1    3 MET     1    4 THR     1    5 GLY
     1    6 GLY     1    7 GLN     1    8 GLN     1    9 MET     1   10 GLY
     1   11 ARG     1   12 GLY     1   13 SER     1   14 SER     1   15 SER
     1   16 LYS     1   17 THR     1   18 SER     1   19 ASN     1   20 THR
     1   21 ILE     1   22 ARG     1   23 VAL     1   24 PHE     1   25 LEU
     1   26 PRO     1   27 ASN     1   28 LYS     1   29 GLN     1   30 ARG
     1   31 THR     1   32 VAL     1   33 VAL     1   34 ASN     1   35 VAL
     1   36 ARG     1   37 ASN     1   38 GLY     1   39 MET     1   40 SER
     1   41 LEU     1   42 HIS     1   43 ASP     1   44 CYS     1   45 LEU
     1   46 MET     1   47 LYS     1   48 ALA     1   49 LEU     1   50 LYS
     1   51 VAL     1   52 ARG     1   53 GLY     1   54 LEU     1   55 GLN
     1   56 PRO     1   57 GLU     1   58 CYS     1   59 CYS     1   60 ALA
     1   61 VAL     1   62 PHE     1   63 ARG     1   64 LEU     1   65 LEU
     1   66 GLN     1   67 GLU     1   68 HIS     1   69 LYS     1   70 GLY
     1   71 LYS     1   72 LYS     1   73 ALA     1   74 ARG     1   75 LEU
     1   76 ASP     1   77 TRP     1   78 ASN     1   79 THR     1   80 ASP
     1   81 ALA     1   82 ALA     1   83 SER     1   84 LEU     1   85 ILE
     1   86 GLY     1   87 GLU     1   88 GLU     1   89 LEU     1   90 GLN
     1   91 VAL     1   92 ASP     1   93 PHE     1   94 LEU     1   95 LYS
     1   96 LEU     1   97 ALA     1   98 ALA     1   99 ALA     1  100 LEU
     1  101 GLU     1  102 HIS     1  103 HIS     1  104 HIS     1  105 HIS
     1  106 HIS     1  107 HIS
# *** WARNING *** only    71% homology to chain   *

loop_
_entity.id
_entity.type
_entity.details
     1     polymer
; Protein chain: *
;

loop_
_struct_asym.entity_id
_struct_asym.id
     1 *

loop_
_struct_ref.id 
_struct_ref.entity_id 
_struct_ref.biol_id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.seq_align 
_struct_ref.seq_dif 
_struct_ref.details 
     1    1    *      SWS  'P11345 KRAF_RAT'  partial   no .

loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.seq_align_end
_struct_ref_seq.db_align_beg 
_struct_ref_seq.db_align_end 
_struct_ref_seq.details 
     1     1      19      94      56     131 . 



####################
#                  #
# CHEM_COMP        #
#                  #
####################


loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
_chem_comp.name
ALA yes 'C3 H7 N1 O2'             "Alanine"                  
ARG yes 'C6 H14 N4 O2'            "Arginine"                 
ASN yes 'C4 H8 N2 O3'             "Asparagine"               
ASP yes 'C4 H7 N1 O4'             "Aspartic acid"            
CYS yes 'C3 H7 N1 O2 S1'          "Cysteine"                 
GLN yes 'C5 H10 N2 O3'            "Glutamine"                
GLU yes 'C5 H9 N1 O4'             "Glutamic acid"            
GLY yes 'C2 H5 N1 O2'             "Glycine"                  
HIS yes 'C6 H9 N3 O2'             "Histidine"                
ILE yes 'C6 H13 N1 O2'            "Isoleucine"               
LEU yes 'C6 H13 N1 O2'            "Leucine"                  
LYS yes 'C6 H14 N2 O2'            "Lysine"                   
MET yes 'C5 H11 N1 O2 S1'         "Methionine"               
PHE yes 'C9 H11 N1 O2'            "Phenylalanine"            
PRO yes 'C5 H9 N1 O2'             "Proline"                  
SER yes 'C3 H7 N1 O3'             "Serine"                   
THR yes 'C4 H9 N1 O3'             "Threonine"                
TRP yes 'C11 H12 N2 O2'           "Tryptophan"               
VAL yes 'C5 H11 N1 O2'            "Valine"                   



######################
#                    #
# ATOM_SITES         #
#                    #
######################






loop_ 
_database_pdb_matrix.entry_id
_database_pdb_matrix.origx[1][1]
_database_pdb_matrix.origx[1][2]
_database_pdb_matrix.origx[1][3]
_database_pdb_matrix.origx_vector[1] 
_database_pdb_matrix.origx[2][1]
_database_pdb_matrix.origx[2][2]
_database_pdb_matrix.origx[2][3]
_database_pdb_matrix.origx_vector[2] 
_database_pdb_matrix.origx[3][1]
_database_pdb_matrix.origx[3][2]
_database_pdb_matrix.origx[3][3]
_database_pdb_matrix.origx_vector[3] 
  1RRB

  1.000000   0.000000   0.000000    0.00000
  0.000000   1.000000   0.000000    0.00000
  0.000000   0.000000   1.000000    0.00000

loop_
_atom_sites.entry_id
_atom_sites.cartn_transform_axes
_atom_sites.fract_transf_matrix[1][1]
_atom_sites.fract_transf_matrix[1][2]
_atom_sites.fract_transf_matrix[1][3]
_atom_sites.fract_transf_vector[1]
_atom_sites.fract_transf_matrix[2][1]
_atom_sites.fract_transf_matrix[2][2]
_atom_sites.fract_transf_matrix[2][3]
_atom_sites.fract_transf_vector[2]
_atom_sites.fract_transf_matrix[3][1]
_atom_sites.fract_transf_matrix[3][2]
_atom_sites.fract_transf_matrix[3][3]
_atom_sites.fract_transf_vector[3]
  1RRB
  'See _atom_sites.fract_transf_matrix[i][j]'

  1.000000   0.000000   0.000000    0.00000
  0.000000   1.000000   0.000000    0.00000
  0.000000   0.000000   1.000000    0.00000



####################
#                  #
# ATOM_SITE        #
#                  #
####################



loop_
_atom_site.label_seq_id
_atom_site.auth_asym_id
_atom_site.group_PDB
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.auth_seq_id 
_atom_site.label_alt_id 
_atom_site.cartn_x 
_atom_site.cartn_y 
_atom_site.cartn_z 
_atom_site.occupancy
_atom_site.B_iso_or_equiv 
_atom_site.footnote_id
_atom_site.label_entity_id
_atom_site.id
19 .
ATOM  N    N    ASN *   56  .  55.029  12.248  -8.614  1.00  0.00  .    1      1
19 .
ATOM  C    CA   ASN *   56  .  54.874  11.959  -7.159  1.00  0.00  .    1      2
19 .
ATOM  C    C    ASN *   56  .  55.001  10.455  -6.902  1.00  0.00  .    1      3
19 .
ATOM  O    O    ASN *   56  .  54.015   9.760  -6.738  1.00  0.00  .    1      4
19 .
ATOM  C    CB   ASN *   56  .  53.468  12.448  -6.806  1.00  0.00  .    1      5
19 .
ATOM  C    CG   ASN *   56  .  53.385  12.725  -5.304  1.00  0.00  .    1      6
19 .
ATOM  O    OD1  ASN *   56  .  53.657  13.823  -4.860  1.00  0.00  .    1      7
19 .
ATOM  N    ND2  ASN *   56  .  53.018  11.768  -4.496  1.00  0.00  .    1      8
19 .
ATOM  H   1H    ASN *   56  .  55.917  11.831  -8.958  1.00  0.00  .    1      9
19 .
ATOM  H   2H    ASN *   56  .  54.230  11.837  -9.137  1.00  0.00  .    1     10
19 .
ATOM  H   3H    ASN *   56  .  55.048  13.278  -8.762  1.00  0.00  .    1     11
19 .
ATOM  H    HA   ASN *   56  .  55.608  12.504  -6.586  1.00  0.00  .    1     12
19 .
ATOM  H   1HB   ASN *   56  .  53.256  13.356  -7.353  1.00  0.00  .    1     13
19 .
ATOM  H   2HB   ASN *   56  .  52.747  11.690  -7.071  1.00  0.00  .    1     14
19 .
ATOM  H   1HD2  ASN *   56  .  52.962  11.935  -3.532  1.00  0.00  .    1     15
19 .
ATOM  H   2HD2  ASN *   56  .  52.799  10.882  -4.853  1.00  0.00  .    1     16
20 .
ATOM  N    N    THR *   57  .  56.208   9.951  -6.867  1.00  0.00  .    1     17
20 .
ATOM  C    CA   THR *   57  .  56.411   8.489  -6.622  1.00  0.00  .    1     18
20 .
ATOM  C    C    THR *   57  .  57.650   8.263  -5.754  1.00  0.00  .    1     19
20 .
ATOM  O    O    THR *   57  .  58.555   9.075  -5.725  1.00  0.00  .    1     20
20 .
ATOM  C    CB   THR *   57  .  56.616   7.865  -8.008  1.00  0.00  .    1     21
20 .
ATOM  O    OG1  THR *   57  .  57.343   8.764  -8.840  1.00  0.00  .    1     22
20 .
ATOM  C    CG2  THR *   57  .  55.258   7.554  -8.645  1.00  0.00  .    1     23
20 .
ATOM  H    H    THR *   57  .  56.984  10.534  -7.002  1.00  0.00  .    1     24
20 .
ATOM  H    HA   THR *   57  .  55.540   8.063  -6.152  1.00  0.00  .    1     25
20 .
ATOM  H    HB   THR *   57  .  57.174   6.947  -7.905  1.00  0.00  .    1     26
20 .
ATOM  H    HG1  THR *   57  .  56.757   9.482  -9.091  1.00  0.00  .    1     27
20 .
ATOM  H   1HG2  THR *   57  .  54.470   8.018  -8.071  1.00  0.00  .    1     28
20 .
ATOM  H   2HG2  THR *   57  .  55.239   7.935  -9.655  1.00  0.00  .    1     29
20 .
ATOM  H   3HG2  THR *   57  .  55.108   6.485  -8.662  1.00  0.00  .    1     30
21 .
ATOM  N    N    ILE *   58  .  57.702   7.155  -5.060  1.00  0.00  .    1     31
21 .
ATOM  C    CA   ILE *   58  .  58.890   6.862  -4.202  1.00  0.00  .    1     32
21 .
ATOM  C    C    ILE *   58  .  59.763   5.802  -4.884  1.00  0.00  .    1     33
21 .
ATOM  O    O    ILE *   58  .  59.265   4.955  -5.601  1.00  0.00  .    1     34
21 .
ATOM  C    CB   ILE *   58  .  58.323   6.363  -2.862  1.00  0.00  .    1     35
21 .
ATOM  C    CG1  ILE *   58  .  59.459   6.260  -1.842  1.00  0.00  .    1     36
21 .
ATOM  C    CG2  ILE *   58  .  57.670   4.990  -3.025  1.00  0.00  .    1     37
21 .
ATOM  C    CD1  ILE *   58  .  59.757   7.645  -1.271  1.00  0.00  .    1     38
21 .
ATOM  H    H    ILE *   58  .  56.965   6.510  -5.116  1.00  0.00  .    1     39
21 .
ATOM  H    HA   ILE *   58  .  59.461   7.763  -4.042  1.00  0.00  .    1     40
21 .
ATOM  H    HB   ILE *   58  .  57.584   7.066  -2.504  1.00  0.00  .    1     41
21 .
ATOM  H   1HG1  ILE *   58  .  59.166   5.594  -1.043  1.00  0.00  .    1     42
21 .
ATOM  H   2HG1  ILE *   58  .  60.343   5.874  -2.326  1.00  0.00  .    1     43
21 .
ATOM  H   1HG2  ILE *   58  .  57.296   4.887  -4.031  1.00  0.00  .    1     44
21 .
ATOM  H   2HG2  ILE *   58  .  58.406   4.223  -2.834  1.00  0.00  .    1     45
21 .
ATOM  H   3HG2  ILE *   58  .  56.855   4.895  -2.322  1.00  0.00  .    1     46
21 .
ATOM  H   1HD1  ILE *   58  .  58.842   8.087  -0.906  1.00  0.00  .    1     47
21 .
ATOM  H   2HD1  ILE *   58  .  60.463   7.555  -0.458  1.00  0.00  .    1     48
21 .
ATOM  H   3HD1  ILE *   58  .  60.176   8.271  -2.044  1.00  0.00  .    1     49
22 .
ATOM  N    N    ARG *   59  .  61.053   5.851  -4.679  1.00  0.00  .    1     50
22 .
ATOM  C    CA   ARG *   59  .  61.952   4.853  -5.338  1.00  0.00  .    1     51
22 .
ATOM  C    C    ARG *   59  .  62.448   3.810  -4.334  1.00  0.00  .    1     52
22 .
ATOM  O    O    ARG *   59  .  63.437   4.009  -3.655  1.00  0.00  .    1     53
22 .
ATOM  C    CB   ARG *   59  .  63.125   5.669  -5.889  1.00  0.00  .    1     54
22 .
ATOM  C    CG   ARG *   59  .  62.610   6.696  -6.899  1.00  0.00  .    1     55
22 .
ATOM  C    CD   ARG *   59  .  63.651   7.801  -7.091  1.00  0.00  .    1     56
22 .
ATOM  N    NE   ARG *   59  .  63.171   8.590  -8.269  1.00  0.00  .    1     57
22 .
ATOM  C    CZ   ARG *   59  .  63.982   9.383  -8.942  1.00  0.00  .    1     58
22 .
ATOM  N    NH1  ARG *   59  .  65.246   9.518  -8.609  1.00  0.00  .    1     59
22 .
ATOM  N    NH2  ARG *   59  .  63.518  10.052  -9.962  1.00  0.00  .    1     60
22 .
ATOM  H    H    ARG *   59  .  61.429   6.548  -4.102  1.00  0.00  .    1     61
22 .
ATOM  H    HA   ARG *   59  .  61.435   4.369  -6.151  1.00  0.00  .    1     62
22 .
ATOM  H   1HB   ARG *   59  .  63.620   6.179  -5.079  1.00  0.00  .    1     63
22 .
ATOM  H   2HB   ARG *   59  .  63.822   5.007  -6.379  1.00  0.00  .    1     64
22 .
ATOM  H   1HG   ARG *   59  .  62.429   6.207  -7.843  1.00  0.00  .    1     65
22 .
ATOM  H   2HG   ARG *   59  .  61.692   7.131  -6.535  1.00  0.00  .    1     66
22 .
ATOM  H   1HD   ARG *   59  .  63.699   8.428  -6.211  1.00  0.00  .    1     67
22 .
ATOM  H   2HD   ARG *   59  .  64.618   7.373  -7.303  1.00  0.00  .    1     68
22 .
ATOM  H    HE   ARG *   59  .  62.234   8.517  -8.547  1.00  0.00  .    1     69
22 .
ATOM  H   1HH1  ARG *   59  .  65.622   9.017  -7.831  1.00  0.00  .    1     70
22 .
ATOM  H   2HH1  ARG *   59  .  65.836  10.128  -9.139  1.00  0.00  .    1     71
22 .
ATOM  H   1HH2  ARG *   59  .  62.558   9.959 -10.225  1.00  0.00  .    1     72
22 .
ATOM  H   2HH2  ARG *   59  .  64.122  10.657 -10.480  1.00  0.00  .    1     73
23 .
ATOM  N    N    VAL *   60  .  61.775   2.690  -4.255  1.00  0.00  .    1     74
23 .
ATOM  C    CA   VAL *   60  .  62.206   1.612  -3.314  1.00  0.00  .    1     75
23 .
ATOM  C    C    VAL *   60  .  63.111   0.624  -4.059  1.00  0.00  .    1     76
23 .
ATOM  O    O    VAL *   60  .  62.673  -0.068  -4.958  1.00  0.00  .    1     77
23 .
ATOM  C    CB   VAL *   60  .  60.910   0.927  -2.867  1.00  0.00  .    1     78
23 .
ATOM  C    CG1  VAL *   60  .  61.237  -0.204  -1.887  1.00  0.00  .    1     79
23 .
ATOM  C    CG2  VAL *   60  .  60.000   1.949  -2.177  1.00  0.00  .    1     80
23 .
ATOM  H    H    VAL *   60  .  60.990   2.553  -4.825  1.00  0.00  .    1     81
23 .
ATOM  H    HA   VAL *   60  .  62.719   2.032  -2.464  1.00  0.00  .    1     82
23 .
ATOM  H    HB   VAL *   60  .  60.404   0.518  -3.730  1.00  0.00  .    1     83
23 .
ATOM  H   1HG1  VAL *   60  .  62.181   0.000  -1.405  1.00  0.00  .    1     84
23 .
ATOM  H   2HG1  VAL *   60  .  60.459  -0.272  -1.140  1.00  0.00  .    1     85
23 .
ATOM  H   3HG1  VAL *   60  .  61.302  -1.138  -2.425  1.00  0.00  .    1     86
23 .
ATOM  H   1HG2  VAL *   60  .  60.600   2.752  -1.775  1.00  0.00  .    1     87
23 .
ATOM  H   2HG2  VAL *   60  .  59.299   2.350  -2.895  1.00  0.00  .    1     88
23 .
ATOM  H   3HG2  VAL *   60  .  59.458   1.468  -1.376  1.00  0.00  .    1     89
24 .
ATOM  N    N    PHE *   61  .  64.369   0.566  -3.702  1.00  0.00  .    1     90
24 .
ATOM  C    CA   PHE *   61  .  65.306  -0.366  -4.401  1.00  0.00  .    1     91
24 .
ATOM  C    C    PHE *   61  .  65.084  -1.806  -3.934  1.00  0.00  .    1     92
24 .
ATOM  O    O    PHE *   61  .  65.093  -2.097  -2.750  1.00  0.00  .    1     93
24 .
ATOM  C    CB   PHE *   61  .  66.712   0.101  -4.021  1.00  0.00  .    1     94
24 .
ATOM  C    CG   PHE *   61  .  67.128   1.261  -4.896  1.00  0.00  .    1     95
24 .
ATOM  C    CD1  PHE *   61  .  66.362   2.434  -4.928  1.00  0.00  .    1     96
24 .
ATOM  C    CD2  PHE *   61  .  68.288   1.162  -5.673  1.00  0.00  .    1     97
24 .
ATOM  C    CE1  PHE *   61  .  66.758   3.506  -5.737  1.00  0.00  .    1     98
24 .
ATOM  C    CE2  PHE *   61  .  68.684   2.235  -6.481  1.00  0.00  .    1     99
24 .
ATOM  C    CZ   PHE *   61  .  67.919   3.406  -6.513  1.00  0.00  .    1    100
24 .
ATOM  H    H    PHE *   61  .  64.700   1.142  -2.981  1.00  0.00  .    1    101
24 .
ATOM  H    HA   PHE *   61  .  65.172  -0.294  -5.468  1.00  0.00  .    1    102
24 .
ATOM  H   1HB   PHE *   61  .  66.722   0.410  -2.986  1.00  0.00  .    1    103
24 .
ATOM  H   2HB   PHE *   61  .  67.407  -0.716  -4.160  1.00  0.00  .    1    104
24 .
ATOM  H    HD1  PHE *   61  .  65.467   2.513  -4.331  1.00  0.00  .    1    105
24 .
ATOM  H    HD2  PHE *   61  .  68.878   0.258  -5.650  1.00  0.00  .    1    106
24 .
ATOM  H    HE1  PHE *   61  .  66.168   4.410  -5.762  1.00  0.00  .    1    107
24 .
ATOM  H    HE2  PHE *   61  .  69.580   2.158  -7.080  1.00  0.00  .    1    108
24 .
ATOM  H    HZ   PHE *   61  .  68.226   4.233  -7.135  1.00  0.00  .    1    109
25 .
ATOM  N    N    LEU *   62  .  64.898  -2.706  -4.864  1.00  0.00  .    1    110
25 .
ATOM  C    CA   LEU *   62  .  64.686  -4.144  -4.501  1.00  0.00  .    1    111
25 .
ATOM  C    C    LEU *   62  .  65.914  -4.671  -3.740  1.00  0.00  .    1    112
25 .
ATOM  O    O    LEU *   62  .  66.858  -3.933  -3.532  1.00  0.00  .    1    113
25 .
ATOM  C    CB   LEU *   62  .  64.521  -4.874  -5.845  1.00  0.00  .    1    114
25 .
ATOM  C    CG   LEU *   62  .  63.095  -5.416  -5.969  1.00  0.00  .    1    115
25 .
ATOM  C    CD1  LEU *   62  .  62.124  -4.253  -6.177  1.00  0.00  .    1    116
25 .
ATOM  C    CD2  LEU *   62  .  63.014  -6.367  -7.165  1.00  0.00  .    1    117
25 .
ATOM  H    H    LEU *   62  .  64.909  -2.433  -5.806  1.00  0.00  .    1    118
25 .
ATOM  H    HA   LEU *   62  .  63.795  -4.255  -3.903  1.00  0.00  .    1    119
25 .
ATOM  H   1HB   LEU *   62  .  64.714  -4.189  -6.657  1.00  0.00  .    1    120
25 .
ATOM  H   2HB   LEU *   62  .  65.220  -5.695  -5.898  1.00  0.00  .    1    121
25 .
ATOM  H    HG   LEU *   62  .  62.832  -5.947  -5.065  1.00  0.00  .    1    122
25 .
ATOM  H   1HD1  LEU *   62  .  62.638  -3.438  -6.665  1.00  0.00  .    1    123
25 .
ATOM  H   2HD1  LEU *   62  .  61.299  -4.578  -6.793  1.00  0.00  .    1    124
25 .
ATOM  H   3HD1  LEU *   62  .  61.749  -3.920  -5.220  1.00  0.00  .    1    125
25 .
ATOM  H   1HD2  LEU *   62  .  63.677  -6.022  -7.945  1.00  0.00  .    1    126
25 .
ATOM  H   2HD2  LEU *   62  .  63.307  -7.359  -6.856  1.00  0.00  .    1    127
25 .
ATOM  H   3HD2  LEU *   62  .  62.001  -6.391  -7.538  1.00  0.00  .    1    128
26 .
ATOM  N    N    PRO *   63  .  65.881  -5.928  -3.342  1.00  0.00  .    1    129
26 .
ATOM  C    CA   PRO *   63  .  67.035  -6.502  -2.603  1.00  0.00  .    1    130
26 .
ATOM  C    C    PRO *   63  .  68.258  -6.589  -3.517  1.00  0.00  .    1    131
26 .
ATOM  O    O    PRO *   63  .  68.214  -6.171  -4.656  1.00  0.00  .    1    132
26 .
ATOM  C    CB   PRO *   63  .  66.545  -7.886  -2.180  1.00  0.00  .    1    133
26 .
ATOM  C    CG   PRO *   63  .  65.470  -8.224  -3.158  1.00  0.00  .    1    134
26 .
ATOM  C    CD   PRO *   63  .  64.809  -6.924  -3.530  1.00  0.00  .    1    135
26 .
ATOM  H    HA   PRO *   63  .  67.257  -5.909  -1.732  1.00  0.00  .    1    136
26 .
ATOM  H   1HB   PRO *   63  .  67.353  -8.603  -2.239  1.00  0.00  .    1    137
26 .
ATOM  H   2HB   PRO *   63  .  66.140  -7.854  -1.181  1.00  0.00  .    1    138
26 .
ATOM  H   1HG   PRO *   63  .  65.901  -8.690  -4.034  1.00  0.00  .    1    139
26 .
ATOM  H   2HG   PRO *   63  .  64.747  -8.883  -2.703  1.00  0.00  .    1    140
26 .
ATOM  H   1HD   PRO *   63  .  64.481  -6.955  -4.558  1.00  0.00  .    1    141
26 .
ATOM  H   2HD   PRO *   63  .  63.983  -6.712  -2.870  1.00  0.00  .    1    142
27 .
ATOM  N    N    ASN *   64  .  69.350  -7.118  -3.018  1.00  0.00  .    1    143
27 .
ATOM  C    CA   ASN *   64  .  70.602  -7.230  -3.838  1.00  0.00  .    1    144
27 .
ATOM  C    C    ASN *   64  .  71.039  -5.840  -4.338  1.00  0.00  .    1    145
27 .
ATOM  O    O    ASN *   64  .  71.849  -5.184  -3.709  1.00  0.00  .    1    146
27 .
ATOM  C    CB   ASN *   64  .  70.263  -8.179  -5.002  1.00  0.00  .    1    147
27 .
ATOM  C    CG   ASN *   64  .  71.479  -8.325  -5.922  1.00  0.00  .    1    148
27 .
ATOM  O    OD1  ASN *   64  .  72.601  -8.384  -5.460  1.00  0.00  .    1    149
27 .
ATOM  N    ND2  ASN *   64  .  71.301  -8.386  -7.213  1.00  0.00  .    1    150
27 .
ATOM  H    H    ASN *   64  .  69.351  -7.437  -2.091  1.00  0.00  .    1    151
27 .
ATOM  H    HA   ASN *   64  .  71.389  -7.663  -3.239  1.00  0.00  .    1    152
27 .
ATOM  H   1HB   ASN *   64  .  69.997  -9.148  -4.605  1.00  0.00  .    1    153
27 .
ATOM  H   2HB   ASN *   64  .  69.433  -7.786  -5.565  1.00  0.00  .    1    154
27 .
ATOM  H   1HD2  ASN *   64  .  72.072  -8.480  -7.810  1.00  0.00  .    1    155
27 .
ATOM  H   2HD2  ASN *   64  .  70.396  -8.339  -7.586  1.00  0.00  .    1    156
28 .
ATOM  N    N    LYS *   65  .  70.513  -5.381  -5.451  1.00  0.00  .    1    157
28 .
ATOM  C    CA   LYS *   65  .  70.904  -4.033  -5.972  1.00  0.00  .    1    158
28 .
ATOM  C    C    LYS *   65  .  69.991  -3.631  -7.137  1.00  0.00  .    1    159
28 .
ATOM  O    O    LYS *   65  .  70.379  -3.692  -8.289  1.00  0.00  .    1    160
28 .
ATOM  C    CB   LYS *   65  .  72.355  -4.185  -6.448  1.00  0.00  .    1    161
28 .
ATOM  C    CG   LYS *   65  .  72.455  -5.296  -7.508  1.00  0.00  .    1    162
28 .
ATOM  C    CD   LYS *   65  .  72.869  -4.696  -8.855  1.00  0.00  .    1    163
28 .
ATOM  C    CE   LYS *   65  .  74.390  -4.777  -9.003  1.00  0.00  .    1    164
28 .
ATOM  N    NZ   LYS *   65  .  74.658  -4.411 -10.422  1.00  0.00  .    1    165
28 .
ATOM  H    H    LYS *   65  .  69.860  -5.918  -5.941  1.00  0.00  .    1    166
28 .
ATOM  H    HA   LYS *   65  .  70.851  -3.298  -5.185  1.00  0.00  .    1    167
28 .
ATOM  H   1HB   LYS *   65  .  72.691  -3.248  -6.870  1.00  0.00  .    1    168
28 .
ATOM  H   2HB   LYS *   65  .  72.981  -4.440  -5.606  1.00  0.00  .    1    169
28 .
ATOM  H   1HG   LYS *   65  .  73.192  -6.021  -7.196  1.00  0.00  .    1    170
28 .
ATOM  H   2HG   LYS *   65  .  71.496  -5.783  -7.614  1.00  0.00  .    1    171
28 .
ATOM  H   1HD   LYS *   65  .  72.399  -5.249  -9.655  1.00  0.00  .    1    172
28 .
ATOM  H   2HD   LYS *   65  .  72.559  -3.663  -8.900  1.00  0.00  .    1    173
28 .
ATOM  H   1HE   LYS *   65  .  74.870  -4.075  -8.335  1.00  0.00  .    1    174
28 .
ATOM  H   2HE   LYS *   65  .  74.735  -5.780  -8.809  1.00  0.00  .    1    175
28 .
ATOM  H   1HZ   LYS *   65  .  74.207  -3.498 -10.635  1.00  0.00  .    1    176
28 .
ATOM  H   2HZ   LYS *   65  .  75.683  -4.337 -10.575  1.00  0.00  .    1    177
28 .
ATOM  H   3HZ   LYS *   65  .  74.269  -5.144 -11.049  1.00  0.00  .    1    178
29 .
ATOM  N    N    GLN *   66  .  68.779  -3.225  -6.844  1.00  0.00  .    1    179
29 .
ATOM  C    CA   GLN *   66  .  67.839  -2.825  -7.932  1.00  0.00  .    1    180
29 .
ATOM  C    C    GLN *   66  .  67.160  -1.492  -7.604  1.00  0.00  .    1    181
29 .
ATOM  O    O    GLN *   66  .  66.980  -1.143  -6.453  1.00  0.00  .    1    182
29 .
ATOM  C    CB   GLN *   66  .  66.808  -3.951  -7.990  1.00  0.00  .    1    183
29 .
ATOM  C    CG   GLN *   66  .  67.203  -4.953  -9.076  1.00  0.00  .    1    184
29 .
ATOM  C    CD   GLN *   66  .  66.673  -4.476 -10.429  1.00  0.00  .    1    185
29 .
ATOM  O    OE1  GLN *   66  .  67.398  -3.886 -11.205  1.00  0.00  .    1    186
29 .
ATOM  N    NE2  GLN *   66  .  65.429  -4.709 -10.748  1.00  0.00  .    1    187
29 .
ATOM  H    H    GLN *   66  .  68.488  -3.188  -5.910  1.00  0.00  .    1    188
29 .
ATOM  H    HA   GLN *   66  .  68.361  -2.756  -8.870  1.00  0.00  .    1    189
29 .
ATOM  H   1HB   GLN *   66  .  66.770  -4.452  -7.033  1.00  0.00  .    1    190
29 .
ATOM  H   2HB   GLN *   66  .  65.838  -3.539  -8.218  1.00  0.00  .    1    191
29 .
ATOM  H   1HG   GLN *   66  .  68.280  -5.031  -9.117  1.00  0.00  .    1    192
29 .
ATOM  H   2HG   GLN *   66  .  66.780  -5.919  -8.846  1.00  0.00  .    1    193
29 .
ATOM  H   1HE2  GLN *   66  .  65.080  -4.408 -11.613  1.00  0.00  .    1    194
29 .
ATOM  H   2HE2  GLN *   66  .  64.844  -5.185 -10.122  1.00  0.00  .    1    195
30 .
ATOM  N    N    ARG *   67  .  66.783  -0.750  -8.616  1.00  0.00  .    1    196
30 .
ATOM  C    CA   ARG *   67  .  66.112   0.566  -8.389  1.00  0.00  .    1    197
30 .
ATOM  C    C    ARG *   67  .  64.672   0.516  -8.914  1.00  0.00  .    1    198
30 .
ATOM  O    O    ARG *   67  .  64.438   0.537 -10.108  1.00  0.00  .    1    199
30 .
ATOM  C    CB   ARG *   67  .  66.949   1.572  -9.189  1.00  0.00  .    1    200
30 .
ATOM  C    CG   ARG *   67  .  66.322   2.969  -9.097  1.00  0.00  .    1    201
30 .
ATOM  C    CD   ARG *   67  .  67.354   4.031  -9.495  1.00  0.00  .    1    202
30 .
ATOM  N    NE   ARG *   67  .  66.935   4.494 -10.856  1.00  0.00  .    1    203
30 .
ATOM  C    CZ   ARG *   67  .  67.304   3.859 -11.952  1.00  0.00  .    1    204
30 .
ATOM  N    NH1  ARG *   67  .  68.060   2.786 -11.912  1.00  0.00  .    1    205
30 .
ATOM  N    NH2  ARG *   67  .  66.905   4.310 -13.110  1.00  0.00  .    1    206
30 .
ATOM  H    H    ARG *   67  .  66.942  -1.062  -9.531  1.00  0.00  .    1    207
30 .
ATOM  H    HA   ARG *   67  .  66.126   0.822  -7.342  1.00  0.00  .    1    208
30 .
ATOM  H   1HB   ARG *   67  .  67.952   1.602  -8.790  1.00  0.00  .    1    209
30 .
ATOM  H   2HB   ARG *   67  .  66.984   1.264 -10.223  1.00  0.00  .    1    210
30 .
ATOM  H   1HG   ARG *   67  .  65.473   3.025  -9.763  1.00  0.00  .    1    211
30 .
ATOM  H   2HG   ARG *   67  .  65.996   3.150  -8.085  1.00  0.00  .    1    212
30 .
ATOM  H   1HD   ARG *   67  .  67.325   4.855  -8.795  1.00  0.00  .    1    213
30 .
ATOM  H   2HD   ARG *   67  .  68.344   3.608  -9.533  1.00  0.00  .    1    214
30 .
ATOM  H    HE   ARG *   67  .  66.370   5.291 -10.934  1.00  0.00  .    1    215
30 .
ATOM  H   1HH1  ARG *   67  .  68.379   2.421 -11.041  1.00  0.00  .    1    216
30 .
ATOM  H   2HH1  ARG *   67  .  68.320   2.331 -12.764  1.00  0.00  .    1    217
30 .
ATOM  H   1HH2  ARG *   67  .  66.328   5.126 -13.157  1.00  0.00  .    1    218
30 .
ATOM  H   2HH2  ARG *   67  .  67.176   3.840 -13.950  1.00  0.00  .    1    219
31 .
ATOM  N    N    THR *   68  .  63.709   0.450  -8.030  1.00  0.00  .    1    220
31 .
ATOM  C    CA   THR *   68  .  62.288   0.396  -8.462  1.00  0.00  .    1    221
31 .
ATOM  C    C    THR *   68  .  61.515   1.581  -7.856  1.00  0.00  .    1    222
31 .
ATOM  O    O    THR *   68  .  61.790   2.013  -6.754  1.00  0.00  .    1    223
31 .
ATOM  C    CB   THR *   68  .  61.792  -0.950  -7.913  1.00  0.00  .    1    224
31 .
ATOM  O    OG1  THR *   68  .  62.384  -2.005  -8.658  1.00  0.00  .    1    225
31 .
ATOM  C    CG2  THR *   68  .  60.272  -1.045  -8.024  1.00  0.00  .    1    226
31 .
ATOM  H    H    THR *   68  .  63.919   0.430  -7.076  1.00  0.00  .    1    227
31 .
ATOM  H    HA   THR *   68  .  62.219   0.407  -9.538  1.00  0.00  .    1    228
31 .
ATOM  H    HB   THR *   68  .  62.077  -1.042  -6.877  1.00  0.00  .    1    229
31 .
ATOM  H    HG1  THR *   68  .  63.307  -2.068  -8.402  1.00  0.00  .    1    230
31 .
ATOM  H   1HG2  THR *   68  .  59.828  -0.225  -7.482  1.00  0.00  .    1    231
31 .
ATOM  H   2HG2  THR *   68  .  59.984  -0.991  -9.062  1.00  0.00  .    1    232
31 .
ATOM  H   3HG2  THR *   68  .  59.939  -1.980  -7.603  1.00  0.00  .    1    233
32 .
ATOM  N    N    VAL *   69  .  60.549   2.097  -8.574  1.00  0.00  .    1    234
32 .
ATOM  C    CA   VAL *   69  .  59.745   3.245  -8.054  1.00  0.00  .    1    235
32 .
ATOM  C    C    VAL *   69  .  58.289   3.110  -8.518  1.00  0.00  .    1    236
32 .
ATOM  O    O    VAL *   69  .  58.021   2.871  -9.680  1.00  0.00  .    1    237
32 .
ATOM  C    CB   VAL *   69  .  60.404   4.501  -8.646  1.00  0.00  .    1    238
32 .
ATOM  C    CG1  VAL *   69  .  60.379   4.432 -10.177  1.00  0.00  .    1    239
32 .
ATOM  C    CG2  VAL *   69  .  59.649   5.755  -8.181  1.00  0.00  .    1    240
32 .
ATOM  H    H    VAL *   69  .  60.348   1.723  -9.458  1.00  0.00  .    1    241
32 .
ATOM  H    HA   VAL *   69  .  59.794   3.276  -6.977  1.00  0.00  .    1    242
32 .
ATOM  H    HB   VAL *   69  .  61.430   4.554  -8.309  1.00  0.00  .    1    243
32 .
ATOM  H   1HG1  VAL *   69  .  60.663   3.441 -10.498  1.00  0.00  .    1    244
32 .
ATOM  H   2HG1  VAL *   69  .  59.383   4.654 -10.531  1.00  0.00  .    1    245
32 .
ATOM  H   3HG1  VAL *   69  .  61.074   5.154 -10.581  1.00  0.00  .    1    246
32 .
ATOM  H   1HG2  VAL *   69  .  58.635   5.492  -7.920  1.00  0.00  .    1    247
32 .
ATOM  H   2HG2  VAL *   69  .  60.143   6.173  -7.316  1.00  0.00  .    1    248
32 .
ATOM  H   3HG2  VAL *   69  .  59.639   6.486  -8.975  1.00  0.00  .    1    249
33 .
ATOM  N    N    VAL *   70  .  57.351   3.253  -7.615  1.00  0.00  .    1    250
33 .
ATOM  C    CA   VAL *   70  .  55.911   3.125  -7.997  1.00  0.00  .    1    251
33 .
ATOM  C    C    VAL *   70  .  55.100   4.305  -7.450  1.00  0.00  .    1    252
33 .
ATOM  O    O    VAL *   70  .  55.621   5.165  -6.765  1.00  0.00  .    1    253
33 .
ATOM  C    CB   VAL *   70  .  55.442   1.809  -7.367  1.00  0.00  .    1    254
33 .
ATOM  C    CG1  VAL *   70  .  56.245   0.648  -7.956  1.00  0.00  .    1    255
33 .
ATOM  C    CG2  VAL *   70  .  55.650   1.850  -5.848  1.00  0.00  .    1    256
33 .
ATOM  H    H    VAL *   70  .  57.595   3.440  -6.684  1.00  0.00  .    1    257
33 .
ATOM  H    HA   VAL *   70  .  55.814   3.071  -9.069  1.00  0.00  .    1    258
33 .
ATOM  H    HB   VAL *   70  .  54.393   1.664  -7.583  1.00  0.00  .    1    259
33 .
ATOM  H   1HG1  VAL *   70  .  56.319   0.768  -9.027  1.00  0.00  .    1    260
33 .
ATOM  H   2HG1  VAL *   70  .  57.236   0.641  -7.526  1.00  0.00  .    1    261
33 .
ATOM  H   3HG1  VAL *   70  .  55.748  -0.284  -7.731  1.00  0.00  .    1    262
33 .
ATOM  H   1HG2  VAL *   70  .  55.215   2.755  -5.450  1.00  0.00  .    1    263
33 .
ATOM  H   2HG2  VAL *   70  .  55.175   0.992  -5.396  1.00  0.00  .    1    264
33 .
ATOM  H   3HG2  VAL *   70  .  56.708   1.833  -5.629  1.00  0.00  .    1    265
34 .
ATOM  N    N    ASN *   71  .  53.825   4.344  -7.751  1.00  0.00  .    1    266
34 .
ATOM  C    CA   ASN *   71  .  52.965   5.460  -7.256  1.00  0.00  .    1    267
34 .
ATOM  C    C    ASN *   71  .  52.525   5.191  -5.816  1.00  0.00  .    1    268
34 .
ATOM  O    O    ASN *   71  .  51.804   4.251  -5.542  1.00  0.00  .    1    269
34 .
ATOM  C    CB   ASN *   71  .  51.755   5.478  -8.190  1.00  0.00  .    1    270
34 .
ATOM  C    CG   ASN *   71  .  52.216   5.769  -9.619  1.00  0.00  .    1    271
34 .
ATOM  O    OD1  ASN *   71  .  52.308   6.913 -10.019  1.00  0.00  .    1    272
34 .
ATOM  N    ND2  ASN *   71  .  52.511   4.775 -10.412  1.00  0.00  .    1    273
34 .
ATOM  H    H    ASN *   71  .  53.434   3.636  -8.304  1.00  0.00  .    1    274
34 .
ATOM  H    HA   ASN *   71  .  53.492   6.398  -7.319  1.00  0.00  .    1    275
34 .
ATOM  H   1HB   ASN *   71  .  51.262   4.518  -8.157  1.00  0.00  .    1    276
34 .
ATOM  H   2HB   ASN *   71  .  51.068   6.248  -7.871  1.00  0.00  .    1    277
34 .
ATOM  H   1HD2  ASN *   71  .  52.806   4.951 -11.329  1.00  0.00  .    1    278
34 .
ATOM  H   2HD2  ASN *   71  .  52.436   3.853 -10.089  1.00  0.00  .    1    279
35 .
ATOM  N    N    VAL *   72  .  52.962   6.011  -4.898  1.00  0.00  .    1    280
35 .
ATOM  C    CA   VAL *   72  .  52.590   5.821  -3.469  1.00  0.00  .    1    281
35 .
ATOM  C    C    VAL *   72  .  51.821   7.038  -2.954  1.00  0.00  .    1    282
35 .
ATOM  O    O    VAL *   72  .  52.292   7.771  -2.107  1.00  0.00  .    1    283
35 .
ATOM  C    CB   VAL *   72  .  53.920   5.669  -2.735  1.00  0.00  .    1    284
35 .
ATOM  C    CG1  VAL *   72  .  54.615   4.396  -3.221  1.00  0.00  .    1    285
35 .
ATOM  C    CG2  VAL *   72  .  54.812   6.886  -3.007  1.00  0.00  .    1    286
35 .
ATOM  H    H    VAL *   72  .  53.545   6.753  -5.146  1.00  0.00  .    1    287
35 .
ATOM  H    HA   VAL *   72  .  52.002   4.927  -3.350  1.00  0.00  .    1    288
35 .
ATOM  H    HB   VAL *   72  .  53.736   5.595  -1.680  1.00  0.00  .    1    289
35 .
ATOM  H   1HG1  VAL *   72  .  53.879   3.713  -3.621  1.00  0.00  .    1    290
35 .
ATOM  H   2HG1  VAL *   72  .  55.328   4.647  -3.992  1.00  0.00  .    1    291
35 .
ATOM  H   3HG1  VAL *   72  .  55.127   3.927  -2.395  1.00  0.00  .    1    292
35 .
ATOM  H   1HG2  VAL *   72  .  54.196   7.723  -3.303  1.00  0.00  .    1    293
35 .
ATOM  H   2HG2  VAL *   72  .  55.359   7.140  -2.112  1.00  0.00  .    1    294
35 .
ATOM  H   3HG2  VAL *   72  .  55.506   6.654  -3.799  1.00  0.00  .    1    295
36 .
ATOM  N    N    ARG *   73  .  50.639   7.250  -3.464  1.00  0.00  .    1    296
36 .
ATOM  C    CA   ARG *   73  .  49.819   8.413  -3.016  1.00  0.00  .    1    297
36 .
ATOM  C    C    ARG *   73  .  48.941   8.009  -1.829  1.00  0.00  .    1    298
36 .
ATOM  O    O    ARG *   73  .  49.153   6.982  -1.217  1.00  0.00  .    1    299
36 .
ATOM  C    CB   ARG *   73  .  48.956   8.777  -4.224  1.00  0.00  .    1    300
36 .
ATOM  C    CG   ARG *   73  .  48.798  10.297  -4.299  1.00  0.00  .    1    301
36 .
ATOM  C    CD   ARG *   73  .  49.888  10.880  -5.201  1.00  0.00  .    1    302
36 .
ATOM  N    NE   ARG *   73  .  49.460  10.541  -6.592  1.00  0.00  .    1    303
36 .
ATOM  C    CZ   ARG *   73  .  48.479  11.192  -7.188  1.00  0.00  .    1    304
36 .
ATOM  N    NH1  ARG *   73  .  47.835  12.165  -6.586  1.00  0.00  .    1    305
36 .
ATOM  N    NH2  ARG *   73  .  48.141  10.859  -8.403  1.00  0.00  .    1    306
36 .
ATOM  H    H    ARG *   73  .  50.291   6.639  -4.145  1.00  0.00  .    1    307
36 .
ATOM  H    HA   ARG *   73  .  50.455   9.242  -2.751  1.00  0.00  .    1    308
36 .
ATOM  H   1HB   ARG *   73  .  49.431   8.417  -5.125  1.00  0.00  .    1    309
36 .
ATOM  H   2HB   ARG *   73  .  47.984   8.320  -4.121  1.00  0.00  .    1    310
36 .
ATOM  H   1HG   ARG *   73  .  47.826  10.537  -4.706  1.00  0.00  .    1    311
36 .
ATOM  H   2HG   ARG *   73  .  48.889  10.718  -3.310  1.00  0.00  .    1    312
36 .
ATOM  H   1HD   ARG *   73  .  49.946  11.952  -5.072  1.00  0.00  .    1    313
36 .
ATOM  H   2HD   ARG *   73  .  50.841  10.421  -4.985  1.00  0.00  .    1    314
36 .
ATOM  H    HE   ARG *   73  .  49.918   9.820  -7.073  1.00  0.00  .    1    315
36 .
ATOM  H   1HH1  ARG *   73  .  48.078  12.436  -5.656  1.00  0.00  .    1    316
36 .
ATOM  H   2HH1  ARG *   73  .  47.095  12.640  -7.063  1.00  0.00  .    1    317
36 .
ATOM  H   1HH2  ARG *   73  .  48.623  10.120  -8.873  1.00  0.00  .    1    318
36 .
ATOM  H   2HH2  ARG *   73  .  47.398  11.345  -8.866  1.00  0.00  .    1    319
37 .
ATOM  N    N    ASN *   74  .  47.955   8.812  -1.504  1.00  0.00  .    1    320
37 .
ATOM  C    CA   ASN *   74  .  47.043   8.498  -0.354  1.00  0.00  .    1    321
37 .
ATOM  C    C    ASN *   74  .  47.849   8.312   0.944  1.00  0.00  .    1    322
37 .
ATOM  O    O    ASN *   74  .  48.019   9.244   1.707  1.00  0.00  .    1    323
37 .
ATOM  C    CB   ASN *   74  .  46.303   7.210  -0.745  1.00  0.00  .    1    324
37 .
ATOM  C    CG   ASN *   74  .  45.055   7.563  -1.555  1.00  0.00  .    1    325
37 .
ATOM  O    OD1  ASN *   74  .  44.473   8.614  -1.369  1.00  0.00  .    1    326
37 .
ATOM  N    ND2  ASN *   74  .  44.616   6.724  -2.453  1.00  0.00  .    1    327
37 .
ATOM  H    H    ASN *   74  .  47.812   9.632  -2.022  1.00  0.00  .    1    328
37 .
ATOM  H    HA   ASN *   74  .  46.329   9.297  -0.226  1.00  0.00  .    1    329
37 .
ATOM  H   1HB   ASN *   74  .  46.954   6.585  -1.339  1.00  0.00  .    1    330
37 .
ATOM  H   2HB   ASN *   74  .  46.011   6.678   0.148  1.00  0.00  .    1    331
37 .
ATOM  H   1HD2  ASN *   74  .  43.817   6.942  -2.977  1.00  0.00  .    1    332
37 .
ATOM  H   2HD2  ASN *   74  .  45.085   5.877  -2.603  1.00  0.00  .    1    333
38 .
ATOM  N    N    GLY *   75  .  48.353   7.126   1.199  1.00  0.00  .    1    334
38 .
ATOM  C    CA   GLY *   75  .  49.148   6.889   2.434  1.00  0.00  .    1    335
38 .
ATOM  C    C    GLY *   75  .  49.779   5.514   2.301  1.00  0.00  .    1    336
38 .
ATOM  O    O    GLY *   75  .  49.845   4.747   3.242  1.00  0.00  .    1    337
38 .
ATOM  H    H    GLY *   75  .  48.217   6.379   0.569  1.00  0.00  .    1    338
38 .
ATOM  H   1HA   GLY *   75  .  49.917   7.644   2.526  1.00  0.00  .    1    339
38 .
ATOM  H   2HA   GLY *   75  .  48.504   6.909   3.298  1.00  0.00  .    1    340
39 .
ATOM  N    N    MET *   76  .  50.215   5.194   1.110  1.00  0.00  .    1    341
39 .
ATOM  C    CA   MET *   76  .  50.817   3.860   0.860  1.00  0.00  .    1    342
39 .
ATOM  C    C    MET *   76  .  52.031   3.633   1.766  1.00  0.00  .    1    343
39 .
ATOM  O    O    MET *   76  .  53.151   3.940   1.402  1.00  0.00  .    1    344
39 .
ATOM  C    CB   MET *   76  .  51.240   3.873  -0.612  1.00  0.00  .    1    345
39 .
ATOM  C    CG   MET *   76  .  50.099   3.329  -1.475  1.00  0.00  .    1    346
39 .
ATOM  S    SD   MET *   76  .  50.783   2.508  -2.936  1.00  0.00  .    1    347
39 .
ATOM  C    CE   MET *   76  .  49.226   2.314  -3.838  1.00  0.00  .    1    348
39 .
ATOM  H    H    MET *   76  .  50.121   5.834   0.372  1.00  0.00  .    1    349
39 .
ATOM  H    HA   MET *   76  .  50.073   3.100   1.019  1.00  0.00  .    1    350
39 .
ATOM  H   1HB   MET *   76  .  51.467   4.887  -0.911  1.00  0.00  .    1    351
39 .
ATOM  H   2HB   MET *   76  .  52.115   3.254  -0.741  1.00  0.00  .    1    352
39 .
ATOM  H   1HG   MET *   76  .  49.521   2.621  -0.901  1.00  0.00  .    1    353
39 .
ATOM  H   2HG   MET *   76  .  49.463   4.145  -1.786  1.00  0.00  .    1    354
39 .
ATOM  H   1HE   MET *   76  .  48.401   2.340  -3.139  1.00  0.00  .    1    355
39 .
ATOM  H   2HE   MET *   76  .  49.117   3.117  -4.548  1.00  0.00  .    1    356
39 .
ATOM  H   3HE   MET *   76  .  49.230   1.369  -4.363  1.00  0.00  .    1    357
40 .
ATOM  N    N    SER *   77  .  51.814   3.096   2.939  1.00  0.00  .    1    358
40 .
ATOM  C    CA   SER *   77  .  52.955   2.845   3.873  1.00  0.00  .    1    359
40 .
ATOM  C    C    SER *   77  .  53.930   1.847   3.246  1.00  0.00  .    1    360
40 .
ATOM  O    O    SER *   77  .  53.612   1.184   2.276  1.00  0.00  .    1    361
40 .
ATOM  C    CB   SER *   77  .  52.324   2.256   5.135  1.00  0.00  .    1    362
40 .
ATOM  O    OG   SER *   77  .  51.553   1.114   4.786  1.00  0.00  .    1    363
40 .
ATOM  H    H    SER *   77  .  50.901   2.857   3.204  1.00  0.00  .    1    364
40 .
ATOM  H    HA   SER *   77  .  53.459   3.768   4.108  1.00  0.00  .    1    365
40 .
ATOM  H   1HB   SER *   77  .  53.098   1.964   5.825  1.00  0.00  .    1    366
40 .
ATOM  H   2HB   SER *   77  .  51.692   3.001   5.601  1.00  0.00  .    1    367
40 .
ATOM  H    HG   SER *   77  .  50.867   1.005   5.449  1.00  0.00  .    1    368
41 .
ATOM  N    N    LEU *   78  .  55.114   1.735   3.793  1.00  0.00  .    1    369
41 .
ATOM  C    CA   LEU *   78  .  56.117   0.777   3.231  1.00  0.00  .    1    370
41 .
ATOM  C    C    LEU *   78  .  55.564  -0.652   3.271  1.00  0.00  .    1    371
41 .
ATOM  O    O    LEU *   78  .  55.918  -1.487   2.460  1.00  0.00  .    1    372
41 .
ATOM  C    CB   LEU *   78  .  57.346   0.900   4.138  1.00  0.00  .    1    373
41 .
ATOM  C    CG   LEU *   78  .  58.396   1.801   3.479  1.00  0.00  .    1    374
41 .
ATOM  C    CD1  LEU *   78  .  59.586   1.972   4.429  1.00  0.00  .    1    375
41 .
ATOM  C    CD2  LEU *   78  .  58.876   1.170   2.162  1.00  0.00  .    1    376
41 .
ATOM  H    H    LEU *   78  .  55.342   2.282   4.574  1.00  0.00  .    1    377
41 .
ATOM  H    HA   LEU *   78  .  56.374   1.054   2.221  1.00  0.00  .    1    378
41 .
ATOM  H   1HB   LEU *   78  .  57.050   1.327   5.085  1.00  0.00  .    1    379
41 .
ATOM  H   2HB   LEU *   78  .  57.769  -0.078   4.304  1.00  0.00  .    1    380
41 .
ATOM  H    HG   LEU *   78  .  57.958   2.769   3.277  1.00  0.00  .    1    381
41 .
ATOM  H   1HD1  LEU *   78  .  59.270   1.778   5.443  1.00  0.00  .    1    382
41 .
ATOM  H   2HD1  LEU *   78  .  60.367   1.277   4.156  1.00  0.00  .    1    383
41 .
ATOM  H   3HD1  LEU *   78  .  59.962   2.981   4.356  1.00  0.00  .    1    384
41 .
ATOM  H   1HD2  LEU *   78  .  58.203   0.379   1.872  1.00  0.00  .    1    385
41 .
ATOM  H   2HD2  LEU *   78  .  58.896   1.925   1.390  1.00  0.00  .    1    386
41 .
ATOM  H   3HD2  LEU *   78  .  59.869   0.766   2.293  1.00  0.00  .    1    387
42 .
ATOM  N    N    HIS *   79  .  54.703  -0.933   4.215  1.00  0.00  .    1    388
42 .
ATOM  C    CA   HIS *   79  .  54.121  -2.306   4.325  1.00  0.00  .    1    389
42 .
ATOM  C    C    HIS *   79  .  53.371  -2.684   3.043  1.00  0.00  .    1    390
42 .
ATOM  O    O    HIS *   79  .  53.361  -3.832   2.644  1.00  0.00  .    1    391
42 .
ATOM  C    CB   HIS *   79  .  53.149  -2.236   5.507  1.00  0.00  .    1    392
42 .
ATOM  C    CG   HIS *   79  .  53.211  -3.518   6.292  1.00  0.00  .    1    393
42 .
ATOM  N    ND1  HIS *   79  .  53.057  -4.759   5.694  1.00  0.00  .    1    394
42 .
ATOM  C    CD2  HIS *   79  .  53.410  -3.767   7.627  1.00  0.00  .    1    395
42 .
ATOM  C    CE1  HIS *   79  .  53.164  -5.690   6.660  1.00  0.00  .    1    396
42 .
ATOM  N    NE2  HIS *   79  .  53.380  -5.139   7.857  1.00  0.00  .    1    397
42 .
ATOM  H    H    HIS *   79  .  54.442  -0.239   4.856  1.00  0.00  .    1    398
42 .
ATOM  H    HA   HIS *   79  .  54.897  -3.026   4.531  1.00  0.00  .    1    399
42 .
ATOM  H   1HB   HIS *   79  .  53.420  -1.409   6.145  1.00  0.00  .    1    400
42 .
ATOM  H   2HB   HIS *   79  .  52.144  -2.090   5.137  1.00  0.00  .    1    401
42 .
ATOM  H    HD1  HIS *   79  .  52.898  -4.928   4.742  1.00  0.00  .    1    402
42 .
ATOM  H    HD2  HIS *   79  .  53.566  -3.013   8.384  1.00  0.00  .    1    403
42 .
ATOM  H    HE1  HIS *   79  .  53.086  -6.753   6.487  1.00  0.00  .    1    404
43 .
ATOM  N    N    ASP *   80  .  52.734  -1.734   2.404  1.00  0.00  .    1    405
43 .
ATOM  C    CA   ASP *   80  .  51.973  -2.048   1.156  1.00  0.00  .    1    406
43 .
ATOM  C    C    ASP *   80  .  52.911  -2.128  -0.054  1.00  0.00  .    1    407
43 .
ATOM  O    O    ASP *   80  .  52.849  -3.061  -0.834  1.00  0.00  .    1    408
43 .
ATOM  C    CB   ASP *   80  .  50.990  -0.890   0.993  1.00  0.00  .    1    409
43 .
ATOM  C    CG   ASP *   80  .  50.030  -0.863   2.183  1.00  0.00  .    1    410
43 .
ATOM  O    OD1  ASP *   80  .  50.500  -0.681   3.295  1.00  0.00  .    1    411
43 .
ATOM  O    OD2  ASP *   80  .  48.841  -1.024   1.964  1.00  0.00  .    1    412
43 .
ATOM  H    H    ASP *   80  .  52.747  -0.816   2.750  1.00  0.00  .    1    413
43 .
ATOM  H    HA   ASP *   80  .  51.431  -2.973   1.271  1.00  0.00  .    1    414
43 .
ATOM  H   1HB   ASP *   80  .  51.536   0.042   0.948  1.00  0.00  .    1    415
43 .
ATOM  H   2HB   ASP *   80  .  50.428  -1.022   0.083  1.00  0.00  .    1    416
44 .
ATOM  N    N    CYS *   81  .  53.768  -1.154  -0.222  1.00  0.00  .    1    417
44 .
ATOM  C    CA   CYS *   81  .  54.703  -1.162  -1.393  1.00  0.00  .    1    418
44 .
ATOM  C    C    CYS *   81  .  55.694  -2.327  -1.292  1.00  0.00  .    1    419
44 .
ATOM  O    O    CYS *   81  .  56.063  -2.925  -2.289  1.00  0.00  .    1    420
44 .
ATOM  C    CB   CYS *   81  .  55.444   0.174  -1.324  1.00  0.00  .    1    421
44 .
ATOM  S    SG   CYS *   81  .  54.267   1.530  -1.555  1.00  0.00  .    1    422
44 .
ATOM  H    H    CYS *   81  .  53.789  -0.410   0.417  1.00  0.00  .    1    423
44 .
ATOM  H    HA   CYS *   81  .  54.147  -1.224  -2.314  1.00  0.00  .    1    424
44 .
ATOM  H   1HB   CYS *   81  .  55.922   0.272  -0.361  1.00  0.00  .    1    425
44 .
ATOM  H   2HB   CYS *   81  .  56.192   0.211  -2.103  1.00  0.00  .    1    426
44 .
ATOM  H    HG   CYS *   81  .  54.227   1.732  -2.492  1.00  0.00  .    1    427
45 .
ATOM  N    N    LEU *   82  .  56.132  -2.649  -0.101  1.00  0.00  .    1    428
45 .
ATOM  C    CA   LEU *   82  .  57.108  -3.767   0.062  1.00  0.00  .    1    429
45 .
ATOM  C    C    LEU *   82  .  56.394  -5.117  -0.001  1.00  0.00  .    1    430
45 .
ATOM  O    O    LEU *   82  .  56.781  -5.989  -0.753  1.00  0.00  .    1    431
45 .
ATOM  C    CB   LEU *   82  .  57.736  -3.552   1.439  1.00  0.00  .    1    432
45 .
ATOM  C    CG   LEU *   82  .  58.571  -2.270   1.429  1.00  0.00  .    1    433
45 .
ATOM  C    CD1  LEU *   82  .  59.113  -2.009   2.833  1.00  0.00  .    1    434
45 .
ATOM  C    CD2  LEU *   82  .  59.744  -2.423   0.456  1.00  0.00  .    1    435
45 .
ATOM  H    H    LEU *   82  .  55.825  -2.151   0.685  1.00  0.00  .    1    436
45 .
ATOM  H    HA   LEU *   82  .  57.870  -3.712  -0.699  1.00  0.00  .    1    437
45 .
ATOM  H   1HB   LEU *   82  .  56.955  -3.468   2.181  1.00  0.00  .    1    438
45 .
ATOM  H   2HB   LEU *   82  .  58.370  -4.390   1.680  1.00  0.00  .    1    439
45 .
ATOM  H    HG   LEU *   82  .  57.951  -1.441   1.122  1.00  0.00  .    1    440
45 .
ATOM  H   1HD1  LEU *   82  .  59.652  -2.879   3.176  1.00  0.00  .    1    441
45 .
ATOM  H   2HD1  LEU *   82  .  59.779  -1.157   2.812  1.00  0.00  .    1    442
45 .
ATOM  H   3HD1  LEU *   82  .  58.291  -1.808   3.503  1.00  0.00  .    1    443
45 .
ATOM  H   1HD2  LEU *   82  .  60.251  -3.357   0.647  1.00  0.00  .    1    444
45 .
ATOM  H   2HD2  LEU *   82  .  59.374  -2.414  -0.559  1.00  0.00  .    1    445
45 .
ATOM  H   3HD2  LEU *   82  .  60.434  -1.604   0.593  1.00  0.00  .    1    446
46 .
ATOM  N    N    MET *   83  .  55.349  -5.298   0.774  1.00  0.00  .    1    447
46 .
ATOM  C    CA   MET *   83  .  54.600  -6.601   0.753  1.00  0.00  .    1    448
46 .
ATOM  C    C    MET *   83  .  54.238  -6.991  -0.689  1.00  0.00  .    1    449
46 .
ATOM  O    O    MET *   83  .  54.091  -8.153  -1.006  1.00  0.00  .    1    450
46 .
ATOM  C    CB   MET *   83  .  53.333  -6.349   1.577  1.00  0.00  .    1    451
46 .
ATOM  C    CG   MET *   83  .  52.490  -7.627   1.639  1.00  0.00  .    1    452
46 .
ATOM  S    SD   MET *   83  .  51.596  -7.690   3.212  1.00  0.00  .    1    453
46 .
ATOM  C    CE   MET *   83  .  49.972  -7.219   2.570  1.00  0.00  .    1    454
46 .
ATOM  H    H    MET *   83  .  55.054  -4.575   1.367  1.00  0.00  .    1    455
46 .
ATOM  H    HA   MET *   83  .  55.189  -7.378   1.214  1.00  0.00  .    1    456
46 .
ATOM  H   1HB   MET *   83  .  53.612  -6.054   2.578  1.00  0.00  .    1    457
46 .
ATOM  H   2HB   MET *   83  .  52.756  -5.561   1.118  1.00  0.00  .    1    458
46 .
ATOM  H   1HG   MET *   83  .  51.782  -7.628   0.823  1.00  0.00  .    1    459
46 .
ATOM  H   2HG   MET *   83  .  53.136  -8.488   1.556  1.00  0.00  .    1    460
46 .
ATOM  H   1HE   MET *   83  .  49.800  -7.711   1.626  1.00  0.00  .    1    461
46 .
ATOM  H   2HE   MET *   83  .  49.207  -7.518   3.274  1.00  0.00  .    1    462
46 .
ATOM  H   3HE   MET *   83  .  49.939  -6.148   2.427  1.00  0.00  .    1    463
47 .
ATOM  N    N    LYS *   84  .  54.110  -6.019  -1.555  1.00  0.00  .    1    464
47 .
ATOM  C    CA   LYS *   84  .  53.773  -6.305  -2.987  1.00  0.00  .    1    465
47 .
ATOM  C    C    LYS *   84  .  55.000  -6.857  -3.707  1.00  0.00  .    1    466
47 .
ATOM  O    O    LYS *   84  .  55.065  -8.024  -4.041  1.00  0.00  .    1    467
47 .
ATOM  C    CB   LYS *   84  .  53.413  -4.950  -3.570  1.00  0.00  .    1    468
47 .
ATOM  C    CG   LYS *   84  .  52.053  -4.498  -3.036  1.00  0.00  .    1    469
47 .
ATOM  C    CD   LYS *   84  .  50.949  -4.965  -3.987  1.00  0.00  .    1    470
47 .
ATOM  C    CE   LYS *   84  .  49.662  -4.189  -3.696  1.00  0.00  .    1    471
47 .
ATOM  N    NZ   LYS *   84  .  48.583  -4.974  -4.359  1.00  0.00  .    1    472
47 .
ATOM  H    H    LYS *   84  .  54.245  -5.092  -1.264  1.00  0.00  .    1    473
47 .
ATOM  H    HA   LYS *   84  .  52.939  -6.987  -3.062  1.00  0.00  .    1    474
47 .
ATOM  H   1HB   LYS *   84  .  54.176  -4.242  -3.280  1.00  0.00  .    1    475
47 .
ATOM  H   2HB   LYS *   84  .  53.378  -5.021  -4.645  1.00  0.00  .    1    476
47 .
ATOM  H   1HG   LYS *   84  .  51.891  -4.926  -2.057  1.00  0.00  .    1    477
47 .
ATOM  H   2HG   LYS *   84  .  52.033  -3.421  -2.966  1.00  0.00  .    1    478
47 .
ATOM  H   1HD   LYS *   84  .  51.255  -4.787  -5.008  1.00  0.00  .    1    479
47 .
ATOM  H   2HD   LYS *   84  .  50.771  -6.020  -3.843  1.00  0.00  .    1    480
47 .
ATOM  H   1HE   LYS *   84  .  49.490  -4.134  -2.630  1.00  0.00  .    1    481
47 .
ATOM  H   2HE   LYS *   84  .  49.714  -3.199  -4.122  1.00  0.00  .    1    482
47 .
ATOM  H   1HZ   LYS *   84  .  48.818  -5.108  -5.363  1.00  0.00  .    1    483
47 .
ATOM  H   2HZ   LYS *   84  .  48.494  -5.901  -3.895  1.00  0.00  .    1    484
47 .
ATOM  H   3HZ   LYS *   84  .  47.683  -4.459  -4.282  1.00  0.00  .    1    485
48 .
ATOM  N    N    ALA *   85  .  55.996  -6.026  -3.928  1.00  0.00  .    1    486
48 .
ATOM  C    CA   ALA *   85  .  57.242  -6.512  -4.601  1.00  0.00  .    1    487
48 .
ATOM  C    C    ALA *   85  .  57.807  -7.702  -3.814  1.00  0.00  .    1    488
48 .
ATOM  O    O    ALA *   85  .  58.520  -8.533  -4.346  1.00  0.00  .    1    489
48 .
ATOM  C    CB   ALA *   85  .  58.215  -5.330  -4.560  1.00  0.00  .    1    490
48 .
ATOM  H    H    ALA *   85  .  55.930  -5.092  -3.631  1.00  0.00  .    1    491
48 .
ATOM  H    HA   ALA *   85  .  57.038  -6.793  -5.622  1.00  0.00  .    1    492
48 .
ATOM  H   1HB   ALA *   85  .  57.867  -4.602  -3.842  1.00  0.00  .    1    493
48 .
ATOM  H   2HB   ALA *   85  .  59.196  -5.679  -4.272  1.00  0.00  .    1    494
48 .
ATOM  H   3HB   ALA *   85  .  58.268  -4.874  -5.537  1.00  0.00  .    1    495
49 .
ATOM  N    N    LEU *   86  .  57.466  -7.790  -2.549  1.00  0.00  .    1    496
49 .
ATOM  C    CA   LEU *   86  .  57.956  -8.927  -1.716  1.00  0.00  .    1    497
49 .
ATOM  C    C    LEU *   86  .  57.251 -10.220  -2.139  1.00  0.00  .    1    498
49 .
ATOM  O    O    LEU *   86  .  57.879 -11.250  -2.301  1.00  0.00  .    1    499
49 .
ATOM  C    CB   LEU *   86  .  57.591  -8.548  -0.277  1.00  0.00  .    1    500
49 .
ATOM  C    CG   LEU *   86  .  58.006  -9.664   0.683  1.00  0.00  .    1    501
49 .
ATOM  C    CD1  LEU *   86  .  58.299  -9.066   2.060  1.00  0.00  .    1    502
49 .
ATOM  C    CD2  LEU *   86  .  56.867 -10.681   0.796  1.00  0.00  .    1    503
49 .
ATOM  H    H    LEU *   86  .  56.873  -7.106  -2.150  1.00  0.00  .    1    504
49 .
ATOM  H    HA   LEU *   86  .  59.026  -9.031  -1.812  1.00  0.00  .    1    505
49 .
ATOM  H   1HB   LEU *   86  .  58.102  -7.636  -0.007  1.00  0.00  .    1    506
49 .
ATOM  H   2HB   LEU *   86  .  56.524  -8.396  -0.207  1.00  0.00  .    1    507
49 .
ATOM  H    HG   LEU *   86  .  58.892 -10.152   0.306  1.00  0.00  .    1    508
49 .
ATOM  H   1HD1  LEU *   86  .  57.776  -8.126   2.165  1.00  0.00  .    1    509
49 .
ATOM  H   2HD1  LEU *   86  .  57.967  -9.748   2.827  1.00  0.00  .    1    510
49 .
ATOM  H   3HD1  LEU *   86  .  59.361  -8.899   2.161  1.00  0.00  .    1    511
49 .
ATOM  H   1HD2  LEU *   86  .  55.929 -10.199   0.560  1.00  0.00  .    1    512
49 .
ATOM  H   2HD2  LEU *   86  .  57.039 -11.492   0.104  1.00  0.00  .    1    513
49 .
ATOM  H   3HD2  LEU *   86  .  56.829 -11.069   1.803  1.00  0.00  .    1    514
50 .
ATOM  N    N    LYS *   87  .  55.952 -10.174  -2.323  1.00  0.00  .    1    515
50 .
ATOM  C    CA   LYS *   87  .  55.213 -11.404  -2.739  1.00  0.00  .    1    516
50 .
ATOM  C    C    LYS *   87  .  55.423 -11.660  -4.236  1.00  0.00  .    1    517
50 .
ATOM  O    O    LYS *   87  .  55.395 -12.788  -4.691  1.00  0.00  .    1    518
50 .
ATOM  C    CB   LYS *   87  .  53.732 -11.136  -2.408  1.00  0.00  .    1    519
50 .
ATOM  C    CG   LYS *   87  .  53.156 -10.012  -3.281  1.00  0.00  .    1    520
50 .
ATOM  C    CD   LYS *   87  .  51.628 -10.059  -3.224  1.00  0.00  .    1    521
50 .
ATOM  C    CE   LYS *   87  .  51.119 -11.208  -4.097  1.00  0.00  .    1    522
50 .
ATOM  N    NZ   LYS *   87  .  49.769 -11.532  -3.557  1.00  0.00  .    1    523
50 .
ATOM  H    H    LYS *   87  .  55.467  -9.333  -2.189  1.00  0.00  .    1    524
50 .
ATOM  H    HA   LYS *   87  .  55.566 -12.252  -2.170  1.00  0.00  .    1    525
50 .
ATOM  H   1HB   LYS *   87  .  53.163 -12.034  -2.578  1.00  0.00  .    1    526
50 .
ATOM  H   2HB   LYS *   87  .  53.648 -10.854  -1.370  1.00  0.00  .    1    527
50 .
ATOM  H   1HG   LYS *   87  .  53.496  -9.060  -2.913  1.00  0.00  .    1    528
50 .
ATOM  H   2HG   LYS *   87  .  53.476 -10.139  -4.302  1.00  0.00  .    1    529
50 .
ATOM  H   1HD   LYS *   87  .  51.311 -10.215  -2.202  1.00  0.00  .    1    530
50 .
ATOM  H   2HD   LYS *   87  .  51.224  -9.127  -3.588  1.00  0.00  .    1    531
50 .
ATOM  H   1HE   LYS *   87  .  51.049 -10.892  -5.129  1.00  0.00  .    1    532
50 .
ATOM  H   2HE   LYS *   87  .  51.768 -12.065  -4.008  1.00  0.00  .    1    533
50 .
ATOM  H   1HZ   LYS *   87  .  49.829 -11.666  -2.529  1.00  0.00  .    1    534
50 .
ATOM  H   2HZ   LYS *   87  .  49.116 -10.750  -3.765  1.00  0.00  .    1    535
50 .
ATOM  H   3HZ   LYS *   87  .  49.418 -12.405  -4.002  1.00  0.00  .    1    536
51 .
ATOM  N    N    VAL *   88  .  55.642 -10.618  -4.999  1.00  0.00  .    1    537
51 .
ATOM  C    CA   VAL *   88  .  55.866 -10.791  -6.467  1.00  0.00  .    1    538
51 .
ATOM  C    C    VAL *   88  .  57.128 -11.627  -6.694  1.00  0.00  .    1    539
51 .
ATOM  O    O    VAL *   88  .  57.229 -12.369  -7.653  1.00  0.00  .    1    540
51 .
ATOM  C    CB   VAL *   88  .  56.044  -9.373  -7.024  1.00  0.00  .    1    541
51 .
ATOM  C    CG1  VAL *   88  .  56.291  -9.437  -8.534  1.00  0.00  .    1    542
51 .
ATOM  C    CG2  VAL *   88  .  54.778  -8.553  -6.753  1.00  0.00  .    1    543
51 .
ATOM  H    H    VAL *   88  .  55.664  -9.722  -4.601  1.00  0.00  .    1    544
51 .
ATOM  H    HA   VAL *   88  .  55.011 -11.264  -6.925  1.00  0.00  .    1    545
51 .
ATOM  H    HB   VAL *   88  .  56.889  -8.902  -6.542  1.00  0.00  .    1    546
51 .
ATOM  H   1HG1  VAL *   88  .  55.589 -10.122  -8.985  1.00  0.00  .    1    547
51 .
ATOM  H   2HG1  VAL *   88  .  56.161  -8.454  -8.962  1.00  0.00  .    1    548
51 .
ATOM  H   3HG1  VAL *   88  .  57.298  -9.779  -8.719  1.00  0.00  .    1    549
51 .
ATOM  H   1HG2  VAL *   88  .  54.252  -8.969  -5.907  1.00  0.00  .    1    550
51 .
ATOM  H   2HG2  VAL *   88  .  55.050  -7.530  -6.540  1.00  0.00  .    1    551
51 .
ATOM  H   3HG2  VAL *   88  .  54.137  -8.581  -7.622  1.00  0.00  .    1    552
52 .
ATOM  N    N    ARG *   89  .  58.084 -11.516  -5.807  1.00  0.00  .    1    553
52 .
ATOM  C    CA   ARG *   89  .  59.340 -12.307  -5.948  1.00  0.00  .    1    554
52 .
ATOM  C    C    ARG *   89  .  59.267 -13.577  -5.090  1.00  0.00  .    1    555
52 .
ATOM  O    O    ARG *   89  .  60.029 -14.506  -5.282  1.00  0.00  .    1    556
52 .
ATOM  C    CB   ARG *   89  .  60.447 -11.381  -5.440  1.00  0.00  .    1    557
52 .
ATOM  C    CG   ARG *   89  .  60.862 -10.418  -6.555  1.00  0.00  .    1    558
52 .
ATOM  C    CD   ARG *   89  .  62.089 -10.974  -7.284  1.00  0.00  .    1    559
52 .
ATOM  N    NE   ARG *   89  .  61.837 -10.704  -8.735  1.00  0.00  .    1    560
52 .
ATOM  C    CZ   ARG *   89  .  62.820 -10.706  -9.615  1.00  0.00  .    1    561
52 .
ATOM  N    NH1  ARG *   89  .  64.061 -10.946  -9.260  1.00  0.00  .    1    562
52 .
ATOM  N    NH2  ARG *   89  .  62.551 -10.464 -10.869  1.00  0.00  .    1    563
52 .
ATOM  H    H    ARG *   89  .  57.971 -10.916  -5.037  1.00  0.00  .    1    564
52 .
ATOM  H    HA   ARG *   89  .  59.515 -12.558  -6.982  1.00  0.00  .    1    565
52 .
ATOM  H   1HB   ARG *   89  .  60.083 -10.817  -4.593  1.00  0.00  .    1    566
52 .
ATOM  H   2HB   ARG *   89  .  61.300 -11.971  -5.140  1.00  0.00  .    1    567
52 .
ATOM  H   1HG   ARG *   89  .  60.047 -10.304  -7.256  1.00  0.00  .    1    568
52 .
ATOM  H   2HG   ARG *   89  .  61.105  -9.457  -6.128  1.00  0.00  .    1    569
52 .
ATOM  H   1HD   ARG *   89  .  62.982 -10.463  -6.953  1.00  0.00  .    1    570
52 .
ATOM  H   2HD   ARG *   89  .  62.177 -12.036  -7.117  1.00  0.00  .    1    571
52 .
ATOM  H    HE   ARG *   89  .  60.923 -10.522  -9.039  1.00  0.00  .    1    572
52 .
ATOM  H   1HH1  ARG *   89  .  64.289 -11.134  -8.306  1.00  0.00  .    1    573
52 .
ATOM  H   2HH1  ARG *   89  .  64.785 -10.941  -9.950  1.00  0.00  .    1    574
52 .
ATOM  H   1HH2  ARG *   89  .  61.610 -10.280 -11.152  1.00  0.00  .    1    575
52 .
ATOM  H   2HH2  ARG *   89  .  63.287 -10.463 -11.546  1.00  0.00  .    1    576
53 .
ATOM  N    N    GLY *   90  .  58.360 -13.621  -4.141  1.00  0.00  .    1    577
53 .
ATOM  C    CA   GLY *   90  .  58.240 -14.823  -3.266  1.00  0.00  .    1    578
53 .
ATOM  C    C    GLY *   90  .  59.164 -14.662  -2.058  1.00  0.00  .    1    579
53 .
ATOM  O    O    GLY *   90  .  59.633 -15.632  -1.494  1.00  0.00  .    1    580
53 .
ATOM  H    H    GLY *   90  .  57.761 -12.861  -3.998  1.00  0.00  .    1    581
53 .
ATOM  H   1HA   GLY *   90  .  57.218 -14.923  -2.931  1.00  0.00  .    1    582
53 .
ATOM  H   2HA   GLY *   90  .  58.528 -15.703  -3.820  1.00  0.00  .    1    583
54 .
ATOM  N    N    LEU *   91  .  59.435 -13.441  -1.663  1.00  0.00  .    1    584
54 .
ATOM  C    CA   LEU *   91  .  60.338 -13.212  -0.496  1.00  0.00  .    1    585
54 .
ATOM  C    C    LEU *   91  .  59.535 -13.163   0.812  1.00  0.00  .    1    586
54 .
ATOM  O    O    LEU *   91  .  58.470 -13.742   0.917  1.00  0.00  .    1    587
54 .
ATOM  C    CB   LEU *   91  .  60.998 -11.861  -0.769  1.00  0.00  .    1    588
54 .
ATOM  C    CG   LEU *   91  .  61.768 -11.890  -2.085  1.00  0.00  .    1    589
54 .
ATOM  C    CD1  LEU *   91  .  62.402 -10.521  -2.286  1.00  0.00  .    1    590
54 .
ATOM  C    CD2  LEU *   91  .  62.869 -12.956  -2.026  1.00  0.00  .    1    591
54 .
ATOM  H    H    LEU *   91  .  59.052 -12.672  -2.140  1.00  0.00  .    1    592
54 .
ATOM  H    HA   LEU *   91  .  61.088 -13.983  -0.446  1.00  0.00  .    1    593
54 .
ATOM  H   1HB   LEU *   91  .  60.238 -11.096  -0.820  1.00  0.00  .    1    594
54 .
ATOM  H   2HB   LEU *   91  .  61.684 -11.627   0.029  1.00  0.00  .    1    595
54 .
ATOM  H    HG   LEU *   91  .  61.091 -12.103  -2.900  1.00  0.00  .    1    596
54 .
ATOM  H   1HD1  LEU *   91  .  62.620 -10.087  -1.317  1.00  0.00  .    1    597
54 .
ATOM  H   2HD1  LEU *   91  .  63.316 -10.624  -2.851  1.00  0.00  .    1    598
54 .
ATOM  H   3HD1  LEU *   91  .  61.714  -9.883  -2.819  1.00  0.00  .    1    599
54 .
ATOM  H   1HD2  LEU *   91  .  63.149 -13.127  -0.997  1.00  0.00  .    1    600
54 .
ATOM  H   2HD2  LEU *   91  .  62.502 -13.876  -2.456  1.00  0.00  .    1    601
54 .
ATOM  H   3HD2  LEU *   91  .  63.730 -12.616  -2.582  1.00  0.00  .    1    602
55 .
ATOM  N    N    GLN *   92  .  60.043 -12.474   1.808  1.00  0.00  .    1    603
55 .
ATOM  C    CA   GLN *   92  .  59.318 -12.382   3.112  1.00  0.00  .    1    604
55 .
ATOM  C    C    GLN *   92  .  59.827 -11.174   3.918  1.00  0.00  .    1    605
55 .
ATOM  O    O    GLN *   92  .  60.965 -10.775   3.766  1.00  0.00  .    1    606
55 .
ATOM  C    CB   GLN *   92  .  59.630 -13.694   3.842  1.00  0.00  .    1    607
55 .
ATOM  C    CG   GLN *   92  .  61.144 -13.853   4.015  1.00  0.00  .    1    608
55 .
ATOM  C    CD   GLN *   92  .  61.430 -15.018   4.964  1.00  0.00  .    1    609
55 .
ATOM  O    OE1  GLN *   92  .  60.686 -15.257   5.894  1.00  0.00  .    1    610
55 .
ATOM  N    NE2  GLN *   92  .  62.486 -15.760   4.767  1.00  0.00  .    1    611
55 .
ATOM  H    H    GLN *   92  .  60.904 -12.014   1.696  1.00  0.00  .    1    612
55 .
ATOM  H    HA   GLN *   92  .  58.256 -12.299   2.944  1.00  0.00  .    1    613
55 .
ATOM  H   1HB   GLN *   92  .  59.157 -13.685   4.813  1.00  0.00  .    1    614
55 .
ATOM  H   2HB   GLN *   92  .  59.248 -14.524   3.266  1.00  0.00  .    1    615
55 .
ATOM  H   1HG   GLN *   92  .  61.597 -14.050   3.054  1.00  0.00  .    1    616
55 .
ATOM  H   2HG   GLN *   92  .  61.557 -12.945   4.428  1.00  0.00  .    1    617
55 .
ATOM  H   1HE2  GLN *   92  .  62.678 -16.509   5.369  1.00  0.00  .    1    618
55 .
ATOM  H   2HE2  GLN *   92  .  63.087 -15.568   4.017  1.00  0.00  .    1    619
56 .
ATOM  N    N    PRO *   93  .  58.971 -10.622   4.752  1.00  0.00  .    1    620
56 .
ATOM  C    CA   PRO *   93  .  59.370  -9.449   5.568  1.00  0.00  .    1    621
56 .
ATOM  C    C    PRO *   93  .  60.262  -9.884   6.735  1.00  0.00  .    1    622
56 .
ATOM  O    O    PRO *   93  .  61.153  -9.165   7.147  1.00  0.00  .    1    623
56 .
ATOM  C    CB   PRO *   93  .  58.043  -8.898   6.082  1.00  0.00  .    1    624
56 .
ATOM  C    CG   PRO *   93  .  57.103 -10.062   6.074  1.00  0.00  .    1    625
56 .
ATOM  C    CD   PRO *   93  .  57.576 -11.021   5.011  1.00  0.00  .    1    626
56 .
ATOM  H    HA   PRO *   93  .  59.867  -8.711   4.960  1.00  0.00  .    1    627
56 .
ATOM  H   1HB   PRO *   93  .  58.162  -8.516   7.087  1.00  0.00  .    1    628
56 .
ATOM  H   2HB   PRO *   93  .  57.678  -8.125   5.425  1.00  0.00  .    1    629
56 .
ATOM  H   1HG   PRO *   93  .  57.112 -10.548   7.040  1.00  0.00  .    1    630
56 .
ATOM  H   2HG   PRO *   93  .  56.104  -9.727   5.841  1.00  0.00  .    1    631
56 .
ATOM  H   1HD   PRO *   93  .  57.532 -12.038   5.375  1.00  0.00  .    1    632
56 .
ATOM  H   2HD   PRO *   93  .  56.986 -10.913   4.114  1.00  0.00  .    1    633
57 .
ATOM  N    N    GLU *   94  .  60.022 -11.053   7.271  1.00  0.00  .    1    634
57 .
ATOM  C    CA   GLU *   94  .  60.847 -11.543   8.420  1.00  0.00  .    1    635
57 .
ATOM  C    C    GLU *   94  .  62.327 -11.629   8.028  1.00  0.00  .    1    636
57 .
ATOM  O    O    GLU *   94  .  63.200 -11.588   8.875  1.00  0.00  .    1    637
57 .
ATOM  C    CB   GLU *   94  .  60.301 -12.936   8.743  1.00  0.00  .    1    638
57 .
ATOM  C    CG   GLU *   94  .  58.950 -12.805   9.448  1.00  0.00  .    1    639
57 .
ATOM  C    CD   GLU *   94  .  58.269 -14.173   9.505  1.00  0.00  .    1    640
57 .
ATOM  O    OE1  GLU *   94  .  58.864 -15.088  10.052  1.00  0.00  .    1    641
57 .
ATOM  O    OE2  GLU *   94  .  57.164 -14.284   9.000  1.00  0.00  .    1    642
57 .
ATOM  H    H    GLU *   94  .  59.293 -11.607   6.920  1.00  0.00  .    1    643
57 .
ATOM  H    HA   GLU *   94  .  60.723 -10.895   9.273  1.00  0.00  .    1    644
57 .
ATOM  H   1HB   GLU *   94  .  60.177 -13.495   7.826  1.00  0.00  .    1    645
57 .
ATOM  H   2HB   GLU *   94  .  60.994 -13.453   9.389  1.00  0.00  .    1    646
57 .
ATOM  H   1HG   GLU *   94  .  59.104 -12.436  10.452  1.00  0.00  .    1    647
57 .
ATOM  H   2HG   GLU *   94  .  58.324 -12.115   8.903  1.00  0.00  .    1    648
58 .
ATOM  N    N    CYS *   95  .  62.615 -11.754   6.756  1.00  0.00  .    1    649
58 .
ATOM  C    CA   CYS *   95  .  64.039 -11.851   6.313  1.00  0.00  .    1    650
58 .
ATOM  C    C    CYS *   95  .  64.486 -10.554   5.632  1.00  0.00  .    1    651
58 .
ATOM  O    O    CYS *   95  .  65.660 -10.236   5.603  1.00  0.00  .    1    652
58 .
ATOM  C    CB   CYS *   95  .  64.065 -13.013   5.320  1.00  0.00  .    1    653
58 .
ATOM  S    SG   CYS *   95  .  65.777 -13.532   5.043  1.00  0.00  .    1    654
58 .
ATOM  H    H    CYS *   95  .  61.895 -11.791   6.092  1.00  0.00  .    1    655
58 .
ATOM  H    HA   CYS *   95  .  64.678 -12.073   7.152  1.00  0.00  .    1    656
58 .
ATOM  H   1HB   CYS *   95  .  63.499 -13.841   5.721  1.00  0.00  .    1    657
58 .
ATOM  H   2HB   CYS *   95  .  63.629 -12.698   4.384  1.00  0.00  .    1    658
58 .
ATOM  H    HG   CYS *   95  .  66.260 -13.412   5.864  1.00  0.00  .    1    659
59 .
ATOM  N    N    CYS *   96  .  63.562  -9.807   5.080  1.00  0.00  .    1    660
59 .
ATOM  C    CA   CYS *   96  .  63.933  -8.534   4.395  1.00  0.00  .    1    661
59 .
ATOM  C    C    CYS *   96  .  63.728  -7.342   5.334  1.00  0.00  .    1    662
59 .
ATOM  O    O    CYS *   96  .  62.797  -7.309   6.117  1.00  0.00  .    1    663
59 .
ATOM  C    CB   CYS *   96  .  62.989  -8.443   3.197  1.00  0.00  .    1    664
59 .
ATOM  S    SG   CYS *   96  .  63.519  -9.611   1.921  1.00  0.00  .    1    665
59 .
ATOM  H    H    CYS *   96  .  62.624 -10.086   5.113  1.00  0.00  .    1    666
59 .
ATOM  H    HA   CYS *   96  .  64.955  -8.574   4.055  1.00  0.00  .    1    667
59 .
ATOM  H   1HB   CYS *   96  .  61.984  -8.683   3.511  1.00  0.00  .    1    668
59 .
ATOM  H   2HB   CYS *   96  .  63.011  -7.441   2.799  1.00  0.00  .    1    669
59 .
ATOM  H    HG   CYS *   96  .  63.808 -10.416   2.357  1.00  0.00  .    1    670
60 .
ATOM  N    N    ALA *   97  .  64.593  -6.363   5.256  1.00  0.00  .    1    671
60 .
ATOM  C    CA   ALA *   97  .  64.461  -5.163   6.135  1.00  0.00  .    1    672
60 .
ATOM  C    C    ALA *   97  .  64.375  -3.895   5.284  1.00  0.00  .    1    673
60 .
ATOM  O    O    ALA *   97  .  64.805  -3.875   4.146  1.00  0.00  .    1    674
60 .
ATOM  C    CB   ALA *   97  .  65.734  -5.148   6.978  1.00  0.00  .    1    675
60 .
ATOM  H    H    ALA *   97  .  65.332  -6.417   4.614  1.00  0.00  .    1    676
60 .
ATOM  H    HA   ALA *   97  .  63.596  -5.252   6.772  1.00  0.00  .    1    677
60 .
ATOM  H   1HB   ALA *   97  .  66.507  -5.706   6.472  1.00  0.00  .    1    678
60 .
ATOM  H   2HB   ALA *   97  .  66.059  -4.127   7.117  1.00  0.00  .    1    679
60 .
ATOM  H   3HB   ALA *   97  .  65.535  -5.597   7.940  1.00  0.00  .    1    680
61 .
ATOM  N    N    VAL *   98  .  63.823  -2.839   5.826  1.00  0.00  .    1    681
61 .
ATOM  C    CA   VAL *   98  .  63.707  -1.573   5.050  1.00  0.00  .    1    682
61 .
ATOM  C    C    VAL *   98  .  64.819  -0.597   5.454  1.00  0.00  .    1    683
61 .
ATOM  O    O    VAL *   98  .  65.292  -0.610   6.575  1.00  0.00  .    1    684
61 .
ATOM  C    CB   VAL *   98  .  62.321  -1.016   5.399  1.00  0.00  .    1    685
61 .
ATOM  C    CG1  VAL *   98  .  61.248  -2.030   4.997  1.00  0.00  .    1    686
61 .
ATOM  C    CG2  VAL *   98  .  62.220  -0.738   6.905  1.00  0.00  .    1    687
61 .
ATOM  H    H    VAL *   98  .  63.483  -2.878   6.741  1.00  0.00  .    1    688
61 .
ATOM  H    HA   VAL *   98  .  63.761  -1.780   3.994  1.00  0.00  .    1    689
61 .
ATOM  H    HB   VAL *   98  .  62.161  -0.103   4.853  1.00  0.00  .    1    690
61 .
ATOM  H   1HG1  VAL *   98  .  61.466  -2.411   4.011  1.00  0.00  .    1    691
61 .
ATOM  H   2HG1  VAL *   98  .  61.242  -2.846   5.705  1.00  0.00  .    1    692
61 .
ATOM  H   3HG1  VAL *   98  .  60.281  -1.549   4.995  1.00  0.00  .    1    693
61 .
ATOM  H   1HG2  VAL *   98  .  63.208  -0.690   7.333  1.00  0.00  .    1    694
61 .
ATOM  H   2HG2  VAL *   98  .  61.717   0.204   7.061  1.00  0.00  .    1    695
61 .
ATOM  H   3HG2  VAL *   98  .  61.660  -1.528   7.384  1.00  0.00  .    1    696
62 .
ATOM  N    N    PHE *   99  .  65.240   0.242   4.544  1.00  0.00  .    1    697
62 .
ATOM  C    CA   PHE *   99  .  66.322   1.220   4.863  1.00  0.00  .    1    698
62 .
ATOM  C    C    PHE *   99  .  66.154   2.483   4.019  1.00  0.00  .    1    699
62 .
ATOM  O    O    PHE *   99  .  65.902   2.413   2.832  1.00  0.00  .    1    700
62 .
ATOM  C    CB   PHE *   99  .  67.623   0.505   4.498  1.00  0.00  .    1    701
62 .
ATOM  C    CG   PHE *   99  .  67.908  -0.574   5.514  1.00  0.00  .    1    702
62 .
ATOM  C    CD1  PHE *   99  .  68.342  -0.228   6.798  1.00  0.00  .    1    703
62 .
ATOM  C    CD2  PHE *   99  .  67.739  -1.921   5.171  1.00  0.00  .    1    704
62 .
ATOM  C    CE1  PHE *   99  .  68.607  -1.229   7.741  1.00  0.00  .    1    705
62 .
ATOM  C    CE2  PHE *   99  .  68.004  -2.922   6.113  1.00  0.00  .    1    706
62 .
ATOM  C    CZ   PHE *   99  .  68.438  -2.576   7.398  1.00  0.00  .    1    707
62 .
ATOM  H    H    PHE *   99  .  64.845   0.228   3.647  1.00  0.00  .    1    708
62 .
ATOM  H    HA   PHE *   99  .  66.315   1.462   5.914  1.00  0.00  .    1    709
62 .
ATOM  H   1HB   PHE *   99  .  67.526   0.061   3.518  1.00  0.00  .    1    710
62 .
ATOM  H   2HB   PHE *   99  .  68.435   1.216   4.492  1.00  0.00  .    1    711
62 .
ATOM  H    HD1  PHE *   99  .  68.472   0.811   7.062  1.00  0.00  .    1    712
62 .
ATOM  H    HD2  PHE *   99  .  67.403  -2.187   4.179  1.00  0.00  .    1    713
62 .
ATOM  H    HE1  PHE *   99  .  68.942  -0.962   8.732  1.00  0.00  .    1    714
62 .
ATOM  H    HE2  PHE *   99  .  67.874  -3.960   5.848  1.00  0.00  .    1    715
62 .
ATOM  H    HZ   PHE *   99  .  68.643  -3.348   8.125  1.00  0.00  .    1    716
63 .
ATOM  N    N    ARG *  100  .  66.297   3.637   4.620  1.00  0.00  .    1    717
63 .
ATOM  C    CA   ARG *  100  .  66.152   4.905   3.847  1.00  0.00  .    1    718
63 .
ATOM  C    C    ARG *  100  .  67.516   5.322   3.278  1.00  0.00  .    1    719
63 .
ATOM  O    O    ARG *  100  .  68.549   5.007   3.838  1.00  0.00  .    1    720
63 .
ATOM  C    CB   ARG *  100  .  65.611   5.933   4.856  1.00  0.00  .    1    721
63 .
ATOM  C    CG   ARG *  100  .  66.655   6.231   5.941  1.00  0.00  .    1    722
63 .
ATOM  C    CD   ARG *  100  .  66.184   7.415   6.790  1.00  0.00  .    1    723
63 .
ATOM  N    NE   ARG *  100  .  66.540   8.631   5.995  1.00  0.00  .    1    724
63 .
ATOM  C    CZ   ARG *  100  .  65.964   9.795   6.224  1.00  0.00  .    1    725
63 .
ATOM  N    NH1  ARG *  100  .  65.055   9.941   7.161  1.00  0.00  .    1    726
63 .
ATOM  N    NH2  ARG *  100  .  66.306  10.827   5.503  1.00  0.00  .    1    727
63 .
ATOM  H    H    ARG *  100  .  66.504   3.667   5.576  1.00  0.00  .    1    728
63 .
ATOM  H    HA   ARG *  100  .  65.442   4.770   3.046  1.00  0.00  .    1    729
63 .
ATOM  H   1HB   ARG *  100  .  65.360   6.846   4.338  1.00  0.00  .    1    730
63 .
ATOM  H   2HB   ARG *  100  .  64.723   5.537   5.323  1.00  0.00  .    1    731
63 .
ATOM  H   1HG   ARG *  100  .  66.779   5.363   6.571  1.00  0.00  .    1    732
63 .
ATOM  H   2HG   ARG *  100  .  67.598   6.478   5.478  1.00  0.00  .    1    733
63 .
ATOM  H   1HD   ARG *  100  .  65.115   7.362   6.944  1.00  0.00  .    1    734
63 .
ATOM  H   2HD   ARG *  100  .  66.701   7.428   7.737  1.00  0.00  .    1    735
63 .
ATOM  H    HE   ARG *  100  .  67.216   8.563   5.288  1.00  0.00  .    1    736
63 .
ATOM  H   1HH1  ARG *  100  .  64.779   9.165   7.725  1.00  0.00  .    1    737
63 .
ATOM  H   2HH1  ARG *  100  .  64.636  10.837   7.310  1.00  0.00  .    1    738
63 .
ATOM  H   1HH2  ARG *  100  .  66.998  10.730   4.787  1.00  0.00  .    1    739
63 .
ATOM  H   2HH2  ARG *  100  .  65.877  11.716   5.666  1.00  0.00  .    1    740
64 .
ATOM  N    N    LEU *  101  .  67.529   6.017   2.165  1.00  0.00  .    1    741
64 .
ATOM  C    CA   LEU *  101  .  68.831   6.445   1.550  1.00  0.00  .    1    742
64 .
ATOM  C    C    LEU *  101  .  69.720   7.154   2.581  1.00  0.00  .    1    743
64 .
ATOM  O    O    LEU *  101  .  69.243   7.886   3.428  1.00  0.00  .    1    744
64 .
ATOM  C    CB   LEU *  101  .  68.447   7.415   0.432  1.00  0.00  .    1    745
64 .
ATOM  C    CG   LEU *  101  .  69.692   7.781  -0.375  1.00  0.00  .    1    746
64 .
ATOM  C    CD1  LEU *  101  .  70.195   6.546  -1.126  1.00  0.00  .    1    747
64 .
ATOM  C    CD2  LEU *  101  .  69.342   8.881  -1.380  1.00  0.00  .    1    748
64 .
ATOM  H    H    LEU *  101  .  66.683   6.251   1.727  1.00  0.00  .    1    749
64 .
ATOM  H    HA   LEU *  101  .  69.345   5.591   1.134  1.00  0.00  .    1    750
64 .
ATOM  H   1HB   LEU *  101  .  67.722   6.947  -0.217  1.00  0.00  .    1    751
64 .
ATOM  H   2HB   LEU *  101  .  68.022   8.310   0.860  1.00  0.00  .    1    752
64 .
ATOM  H    HG   LEU *  101  .  70.464   8.134   0.294  1.00  0.00  .    1    753
64 .
ATOM  H   1HD1  LEU *  101  .  69.370   5.871  -1.300  1.00  0.00  .    1    754
64 .
ATOM  H   2HD1  LEU *  101  .  70.619   6.848  -2.072  1.00  0.00  .    1    755
64 .
ATOM  H   3HD1  LEU *  101  .  70.949   6.048  -0.535  1.00  0.00  .    1    756
64 .
ATOM  H   1HD2  LEU *  101  .  68.296   8.811  -1.639  1.00  0.00  .    1    757
64 .
ATOM  H   2HD2  LEU *  101  .  69.540   9.847  -0.939  1.00  0.00  .    1    758
64 .
ATOM  H   3HD2  LEU *  101  .  69.942   8.761  -2.270  1.00  0.00  .    1    759
65 .
ATOM  N    N    LEU *  102  .  71.011   6.938   2.512  1.00  0.00  .    1    760
65 .
ATOM  C    CA   LEU *  102  .  71.946   7.591   3.484  1.00  0.00  .    1    761
65 .
ATOM  C    C    LEU *  102  .  71.782   9.115   3.455  1.00  0.00  .    1    762
65 .
ATOM  O    O    LEU *  102  .  72.254   9.781   2.553  1.00  0.00  .    1    763
65 .
ATOM  C    CB   LEU *  102  .  73.350   7.206   3.011  1.00  0.00  .    1    764
65 .
ATOM  C    CG   LEU *  102  .  73.655   5.769   3.432  1.00  0.00  .    1    765
65 .
ATOM  C    CD1  LEU *  102  .  73.290   4.814   2.295  1.00  0.00  .    1    766
65 .
ATOM  C    CD2  LEU *  102  .  75.147   5.637   3.747  1.00  0.00  .    1    767
65 .
ATOM  H    H    LEU *  102  .  71.365   6.340   1.820  1.00  0.00  .    1    768
65 .
ATOM  H    HA   LEU *  102  .  71.778   7.213   4.479  1.00  0.00  .    1    769
65 .
ATOM  H   1HB   LEU *  102  .  73.401   7.285   1.935  1.00  0.00  .    1    770
65 .
ATOM  H   2HB   LEU *  102  .  74.074   7.872   3.456  1.00  0.00  .    1    771
65 .
ATOM  H    HG   LEU *  102  .  73.076   5.522   4.310  1.00  0.00  .    1    772
65 .
ATOM  H   1HD1  LEU *  102  .  73.484   5.293   1.346  1.00  0.00  .    1    773
65 .
ATOM  H   2HD1  LEU *  102  .  73.884   3.916   2.374  1.00  0.00  .    1    774
65 .
ATOM  H   3HD1  LEU *  102  .  72.242   4.560   2.361  1.00  0.00  .    1    775
65 .
ATOM  H   1HD2  LEU *  102  .  75.717   6.217   3.037  1.00  0.00  .    1    776
65 .
ATOM  H   2HD2  LEU *  102  .  75.337   6.002   4.746  1.00  0.00  .    1    777
65 .
ATOM  H   3HD2  LEU *  102  .  75.438   4.599   3.682  1.00  0.00  .    1    778
66 .
ATOM  N    N    GLN *  103  .  71.119   9.666   4.440  1.00  0.00  .    1    779
66 .
ATOM  C    CA   GLN *  103  .  70.924  11.147   4.481  1.00  0.00  .    1    780
66 .
ATOM  C    C    GLN *  103  .  72.240  11.840   4.853  1.00  0.00  .    1    781
66 .
ATOM  O    O    GLN *  103  .  72.372  12.414   5.916  1.00  0.00  .    1    782
66 .
ATOM  C    CB   GLN *  103  .  69.857  11.387   5.557  1.00  0.00  .    1    783
66 .
ATOM  C    CG   GLN *  103  .  70.324  10.818   6.905  1.00  0.00  .    1    784
66 .
ATOM  C    CD   GLN *  103  .  70.001  11.811   8.025  1.00  0.00  .    1    785
66 .
ATOM  O    OE1  GLN *  103  .  70.613  12.856   8.121  1.00  0.00  .    1    786
66 .
ATOM  N    NE2  GLN *  103  .  69.059  11.525   8.882  1.00  0.00  .    1    787
66 .
ATOM  H    H    GLN *  103  .  70.752   9.105   5.154  1.00  0.00  .    1    788
66 .
ATOM  H    HA   GLN *  103  .  70.570  11.504   3.527  1.00  0.00  .    1    789
66 .
ATOM  H   1HB   GLN *  103  .  69.683  12.447   5.653  1.00  0.00  .    1    790
66 .
ATOM  H   2HB   GLN *  103  .  68.939  10.900   5.264  1.00  0.00  .    1    791
66 .
ATOM  H   1HG   GLN *  103  .  69.816   9.884   7.095  1.00  0.00  .    1    792
66 .
ATOM  H   2HG   GLN *  103  .  71.390  10.647   6.876  1.00  0.00  .    1    793
66 .
ATOM  H   1HE2  GLN *  103  .  68.845  12.154   9.602  1.00  0.00  .    1    794
66 .
ATOM  H   2HE2  GLN *  103  .  68.566  10.682   8.804  1.00  0.00  .    1    795
67 .
ATOM  N    N    GLU *  104  .  73.218  11.785   3.979  1.00  0.00  .    1    796
67 .
ATOM  C    CA   GLU *  104  .  74.543  12.433   4.262  1.00  0.00  .    1    797
67 .
ATOM  C    C    GLU *  104  .  75.115  11.926   5.593  1.00  0.00  .    1    798
67 .
ATOM  O    O    GLU *  104  .  75.275  12.677   6.538  1.00  0.00  .    1    799
67 .
ATOM  C    CB   GLU *  104  .  74.259  13.938   4.332  1.00  0.00  .    1    800
67 .
ATOM  C    CG   GLU *  104  .  75.569  14.712   4.172  1.00  0.00  .    1    801
67 .
ATOM  C    CD   GLU *  104  .  75.476  16.037   4.931  1.00  0.00  .    1    802
67 .
ATOM  O    OE1  GLU *  104  .  75.673  16.022   6.134  1.00  0.00  .    1    803
67 .
ATOM  O    OE2  GLU *  104  .  75.208  17.043   4.295  1.00  0.00  .    1    804
67 .
ATOM  H    H    GLU *  104  .  73.083  11.313   3.130  1.00  0.00  .    1    805
67 .
ATOM  H    HA   GLU *  104  .  75.234  12.229   3.460  1.00  0.00  .    1    806
67 .
ATOM  H   1HB   GLU *  104  .  73.579  14.213   3.539  1.00  0.00  .    1    807
67 .
ATOM  H   2HB   GLU *  104  .  73.816  14.178   5.286  1.00  0.00  .    1    808
67 .
ATOM  H   1HG   GLU *  104  .  76.385  14.125   4.569  1.00  0.00  .    1    809
67 .
ATOM  H   2HG   GLU *  104  .  75.745  14.911   3.125  1.00  0.00  .    1    810
68 .
ATOM  N    N    HIS *  105  .  75.423  10.656   5.667  1.00  0.00  .    1    811
68 .
ATOM  C    CA   HIS *  105  .  75.985  10.087   6.929  1.00  0.00  .    1    812
68 .
ATOM  C    C    HIS *  105  .  77.390   9.530   6.677  1.00  0.00  .    1    813
68 .
ATOM  O    O    HIS *  105  .  78.063   9.923   5.743  1.00  0.00  .    1    814
68 .
ATOM  C    CB   HIS *  105  .  75.021   8.963   7.317  1.00  0.00  .    1    815
68 .
ATOM  C    CG   HIS *  105  .  74.872   8.920   8.814  1.00  0.00  .    1    816
68 .
ATOM  N    ND1  HIS *  105  .  73.786   8.319   9.431  1.00  0.00  .    1    817
68 .
ATOM  C    CD2  HIS *  105  .  75.662   9.398   9.829  1.00  0.00  .    1    818
68 .
ATOM  C    CE1  HIS *  105  .  73.951   8.450  10.760  1.00  0.00  .    1    819
68 .
ATOM  N    NE2  HIS *  105  .  75.079   9.100  11.057  1.00  0.00  .    1    820
68 .
ATOM  H    H    HIS *  105  .  75.284  10.075   4.891  1.00  0.00  .    1    821
68 .
ATOM  H    HA   HIS *  105  .  76.009  10.837   7.703  1.00  0.00  .    1    822
68 .
ATOM  H   1HB   HIS *  105  .  74.057   9.145   6.865  1.00  0.00  .    1    823
68 .
ATOM  H   2HB   HIS *  105  .  75.409   8.019   6.968  1.00  0.00  .    1    824
68 .
ATOM  H    HD1  HIS *  105  .  73.034   7.879   8.981  1.00  0.00  .    1    825
68 .
ATOM  H    HD2  HIS *  105  .  76.595   9.925   9.696  1.00  0.00  .    1    826
68 .
ATOM  H    HE1  HIS *  105  .  73.256   8.074  11.497  1.00  0.00  .    1    827
69 .
ATOM  N    N    LYS *  106  .  77.835   8.618   7.506  1.00  0.00  .    1    828
69 .
ATOM  C    CA   LYS *  106  .  79.199   8.032   7.320  1.00  0.00  .    1    829
69 .
ATOM  C    C    LYS *  106  .  79.269   7.265   5.995  1.00  0.00  .    1    830
69 .
ATOM  O    O    LYS *  106  .  79.836   7.736   5.027  1.00  0.00  .    1    831
69 .
ATOM  C    CB   LYS *  106  .  79.397   7.082   8.506  1.00  0.00  .    1    832
69 .
ATOM  C    CG   LYS *  106  .  80.139   7.812   9.627  1.00  0.00  .    1    833
69 .
ATOM  C    CD   LYS *  106  .  80.849   6.791  10.519  1.00  0.00  .    1    834
69 .
ATOM  C    CE   LYS *  106  .  82.281   6.585  10.020  1.00  0.00  .    1    835
69 .
ATOM  N    NZ   LYS *  106  .  82.866   5.571  10.940  1.00  0.00  .    1    836
69 .
ATOM  H    H    LYS *  106  .  77.271   8.321   8.251  1.00  0.00  .    1    837
69 .
ATOM  H    HA   LYS *  106  .  79.947   8.809   7.343  1.00  0.00  .    1    838
69 .
ATOM  H   1HB   LYS *  106  .  78.433   6.752   8.866  1.00  0.00  .    1    839
69 .
ATOM  H   2HB   LYS *  106  .  79.976   6.228   8.190  1.00  0.00  .    1    840
69 .
ATOM  H   1HG   LYS *  106  .  80.867   8.485   9.198  1.00  0.00  .    1    841
69 .
ATOM  H   2HG   LYS *  106  .  79.433   8.375  10.220  1.00  0.00  .    1    842
69 .
ATOM  H   1HD   LYS *  106  .  80.870   7.155  11.536  1.00  0.00  .    1    843
69 .
ATOM  H   2HD   LYS *  106  .  80.319   5.851  10.483  1.00  0.00  .    1    844
69 .
ATOM  H   1HE   LYS *  106  .  82.274   6.216   9.003  1.00  0.00  .    1    845
69 .
ATOM  H   2HE   LYS *  106  .  82.838   7.507  10.083  1.00  0.00  .    1    846
69 .
ATOM  H   1HZ   LYS *  106  .  82.769   5.896  11.922  1.00  0.00  .    1    847
69 .
ATOM  H   2HZ   LYS *  106  .  82.364   4.668  10.825  1.00  0.00  .    1    848
69 .
ATOM  H   3HZ   LYS *  106  .  83.874   5.440  10.715  1.00  0.00  .    1    849
70 .
ATOM  N    N    GLY *  107  .  78.696   6.087   5.946  1.00  0.00  .    1    850
70 .
ATOM  C    CA   GLY *  107  .  78.726   5.286   4.686  1.00  0.00  .    1    851
70 .
ATOM  C    C    GLY *  107  .  77.845   4.045   4.842  1.00  0.00  .    1    852
70 .
ATOM  O    O    GLY *  107  .  78.141   2.994   4.307  1.00  0.00  .    1    853
70 .
ATOM  H    H    GLY *  107  .  78.247   5.731   6.740  1.00  0.00  .    1    854
70 .
ATOM  H   1HA   GLY *  107  .  78.358   5.890   3.869  1.00  0.00  .    1    855
70 .
ATOM  H   2HA   GLY *  107  .  79.740   4.979   4.479  1.00  0.00  .    1    856
71 .
ATOM  N    N    LYS *  108  .  76.763   4.161   5.571  1.00  0.00  .    1    857
71 .
ATOM  C    CA   LYS *  108  .  75.855   2.991   5.766  1.00  0.00  .    1    858
71 .
ATOM  C    C    LYS *  108  .  74.392   3.426   5.626  1.00  0.00  .    1    859
71 .
ATOM  O    O    LYS *  108  .  74.010   4.493   6.068  1.00  0.00  .    1    860
71 .
ATOM  C    CB   LYS *  108  .  76.142   2.492   7.187  1.00  0.00  .    1    861
71 .
ATOM  C    CG   LYS *  108  .  75.874   3.610   8.202  1.00  0.00  .    1    862
71 .
ATOM  C    CD   LYS *  108  .  76.049   3.064   9.621  1.00  0.00  .    1    863
71 .
ATOM  C    CE   LYS *  108  .  75.272   3.941  10.605  1.00  0.00  .    1    864
71 .
ATOM  N    NZ   LYS *  108  .  73.949   3.273  10.753  1.00  0.00  .    1    865
71 .
ATOM  H    H    LYS *  108  .  76.548   5.019   5.990  1.00  0.00  .    1    866
71 .
ATOM  H    HA   LYS *  108  .  76.085   2.216   5.052  1.00  0.00  .    1    867
71 .
ATOM  H   1HB   LYS *  108  .  75.504   1.648   7.406  1.00  0.00  .    1    868
71 .
ATOM  H   2HB   LYS *  108  .  77.175   2.188   7.257  1.00  0.00  .    1    869
71 .
ATOM  H   1HG   LYS *  108  .  76.571   4.419   8.037  1.00  0.00  .    1    870
71 .
ATOM  H   2HG   LYS *  108  .  74.865   3.973   8.080  1.00  0.00  .    1    871
71 .
ATOM  H   1HD   LYS *  108  .  75.675   2.052   9.665  1.00  0.00  .    1    872
71 .
ATOM  H   2HD   LYS *  108  .  77.096   3.073   9.883  1.00  0.00  .    1    873
71 .
ATOM  H   1HE   LYS *  108  .  75.784   3.982  11.556  1.00  0.00  .    1    874
71 .
ATOM  H   2HE   LYS *  108  .  75.142   4.934  10.203  1.00  0.00  .    1    875
71 .
ATOM  H   1HZ   LYS *  108  .  73.483   3.216   9.825  1.00  0.00  .    1    876
71 .
ATOM  H   2HZ   LYS *  108  .  74.084   2.314  11.130  1.00  0.00  .    1    877
71 .
ATOM  H   3HZ   LYS *  108  .  73.354   3.823  11.407  1.00  0.00  .    1    878
72 .
ATOM  N    N    LYS *  109  .  73.573   2.605   5.016  1.00  0.00  .    1    879
72 .
ATOM  C    CA   LYS *  109  .  72.128   2.963   4.843  1.00  0.00  .    1    880
72 .
ATOM  C    C    LYS *  109  .  71.477   3.223   6.207  1.00  0.00  .    1    881
72 .
ATOM  O    O    LYS *  109  .  71.866   2.650   7.207  1.00  0.00  .    1    882
72 .
ATOM  C    CB   LYS *  109  .  71.483   1.749   4.161  1.00  0.00  .    1    883
72 .
ATOM  C    CG   LYS *  109  .  71.682   0.490   5.021  1.00  0.00  .    1    884
72 .
ATOM  C    CD   LYS *  109  .  72.677  -0.455   4.339  1.00  0.00  .    1    885
72 .
ATOM  C    CE   LYS *  109  .  73.518  -1.168   5.402  1.00  0.00  .    1    886
72 .
ATOM  N    NZ   LYS *  109  .  73.630  -2.574   4.923  1.00  0.00  .    1    887
72 .
ATOM  H    H    LYS *  109  .  73.909   1.751   4.671  1.00  0.00  .    1    888
72 .
ATOM  H    HA   LYS *  109  .  72.030   3.832   4.211  1.00  0.00  .    1    889
72 .
ATOM  H   1HB   LYS *  109  .  70.426   1.931   4.035  1.00  0.00  .    1    890
72 .
ATOM  H   2HB   LYS *  109  .  71.938   1.600   3.193  1.00  0.00  .    1    891
72 .
ATOM  H   1HG   LYS *  109  .  72.062   0.771   5.993  1.00  0.00  .    1    892
72 .
ATOM  H   2HG   LYS *  109  .  70.736  -0.016   5.139  1.00  0.00  .    1    893
72 .
ATOM  H   1HD   LYS *  109  .  72.136  -1.187   3.757  1.00  0.00  .    1    894
72 .
ATOM  H   2HD   LYS *  109  .  73.327   0.113   3.691  1.00  0.00  .    1    895
72 .
ATOM  H   1HE   LYS *  109  .  74.496  -0.713   5.473  1.00  0.00  .    1    896
72 .
ATOM  H   2HE   LYS *  109  .  73.019  -1.142   6.358  1.00  0.00  .    1    897
72 .
ATOM  H   1HZ   LYS *  109  .  72.684  -2.941   4.699  1.00  0.00  .    1    898
72 .
ATOM  H   2HZ   LYS *  109  .  74.222  -2.604   4.070  1.00  0.00  .    1    899
72 .
ATOM  H   3HZ   LYS *  109  .  74.063  -3.159   5.667  1.00  0.00  .    1    900
73 .
ATOM  N    N    ALA *  110  .  70.493   4.085   6.250  1.00  0.00  .    1    901
73 .
ATOM  C    CA   ALA *  110  .  69.815   4.388   7.545  1.00  0.00  .    1    902
73 .
ATOM  C    C    ALA *  110  .  68.639   3.431   7.762  1.00  0.00  .    1    903
73 .
ATOM  O    O    ALA *  110  .  68.003   2.993   6.822  1.00  0.00  .    1    904
73 .
ATOM  C    CB   ALA *  110  .  69.321   5.830   7.409  1.00  0.00  .    1    905
73 .
ATOM  H    H    ALA *  110  .  70.201   4.533   5.429  1.00  0.00  .    1    906
73 .
ATOM  H    HA   ALA *  110  .  70.516   4.315   8.361  1.00  0.00  .    1    907
73 .
ATOM  H   1HB   ALA *  110  .  69.343   6.122   6.369  1.00  0.00  .    1    908
73 .
ATOM  H   2HB   ALA *  110  .  68.310   5.902   7.782  1.00  0.00  .    1    909
73 .
ATOM  H   3HB   ALA *  110  .  69.963   6.485   7.979  1.00  0.00  .    1    910
74 .
ATOM  N    N    ARG *  111  .  68.350   3.105   8.996  1.00  0.00  .    1    911
74 .
ATOM  C    CA   ARG *  111  .  67.216   2.173   9.286  1.00  0.00  .    1    912
74 .
ATOM  C    C    ARG *  111  .  65.878   2.865   9.018  1.00  0.00  .    1    913
74 .
ATOM  O    O    ARG *  111  .  65.807   4.074   8.899  1.00  0.00  .    1    914
74 .
ATOM  C    CB   ARG *  111  .  67.349   1.825  10.774  1.00  0.00  .    1    915
74 .
ATOM  C    CG   ARG *  111  .  67.186   0.314  10.973  1.00  0.00  .    1    916
74 .
ATOM  C    CD   ARG *  111  .  68.564  -0.338  11.120  1.00  0.00  .    1    917
74 .
ATOM  N    NE   ARG *  111  .  68.806  -0.411  12.595  1.00  0.00  .    1    918
74 .
ATOM  C    CZ   ARG *  111  .  69.702  -1.233  13.106  1.00  0.00  .    1    919
74 .
ATOM  N    NH1  ARG *  111  .  70.424  -2.023  12.345  1.00  0.00  .    1    920
74 .
ATOM  N    NH2  ARG *  111  .  69.876  -1.262  14.399  1.00  0.00  .    1    921
74 .
ATOM  H    H    ARG *  111  .  68.881   3.473   9.734  1.00  0.00  .    1    922
74 .
ATOM  H    HA   ARG *  111  .  67.303   1.279   8.688  1.00  0.00  .    1    923
74 .
ATOM  H   1HB   ARG *  111  .  68.321   2.134  11.129  1.00  0.00  .    1    924
74 .
ATOM  H   2HB   ARG *  111  .  66.582   2.342  11.334  1.00  0.00  .    1    925
74 .
ATOM  H   1HG   ARG *  111  .  66.604   0.130  11.864  1.00  0.00  .    1    926
74 .
ATOM  H   2HG   ARG *  111  .  66.680  -0.111  10.119  1.00  0.00  .    1    927
74 .
ATOM  H   1HD   ARG *  111  .  68.557  -1.330  10.689  1.00  0.00  .    1    928
74 .
ATOM  H   2HD   ARG *  111  .  69.321   0.271  10.652  1.00  0.00  .    1    929
74 .
ATOM  H    HE   ARG *  111  .  68.288   0.165  13.196  1.00  0.00  .    1    930
74 .
ATOM  H   1HH1  ARG *  111  .  70.308  -2.016  11.353  1.00  0.00  .    1    931
74 .
ATOM  H   2HH1  ARG *  111  .  71.096  -2.636  12.762  1.00  0.00  .    1    932
74 .
ATOM  H   1HH2  ARG *  111  .  69.333  -0.665  14.990  1.00  0.00  .    1    933
74 .
ATOM  H   2HH2  ARG *  111  .  70.552  -1.881  14.799  1.00  0.00  .    1    934
75 .
ATOM  N    N    LEU *  112  .  64.818   2.104   8.930  1.00  0.00  .    1    935
75 .
ATOM  C    CA   LEU *  112  .  63.475   2.706   8.679  1.00  0.00  .    1    936
75 .
ATOM  C    C    LEU *  112  .  62.385   1.844   9.321  1.00  0.00  .    1    937
75 .
ATOM  O    O    LEU *  112  .  62.461   0.629   9.317  1.00  0.00  .    1    938
75 .
ATOM  C    CB   LEU *  112  .  63.316   2.724   7.151  1.00  0.00  .    1    939
75 .
ATOM  C    CG   LEU *  112  .  62.876   4.117   6.682  1.00  0.00  .    1    940
75 .
ATOM  C    CD1  LEU *  112  .  62.697   4.106   5.164  1.00  0.00  .    1    941
75 .
ATOM  C    CD2  LEU *  112  .  61.544   4.495   7.341  1.00  0.00  .    1    942
75 .
ATOM  H    H    LEU *  112  .  64.905   1.134   9.036  1.00  0.00  .    1    943
75 .
ATOM  H    HA   LEU *  112  .  63.436   3.711   9.067  1.00  0.00  .    1    944
75 .
ATOM  H   1HB   LEU *  112  .  64.260   2.474   6.690  1.00  0.00  .    1    945
75 .
ATOM  H   2HB   LEU *  112  .  62.572   1.998   6.856  1.00  0.00  .    1    946
75 .
ATOM  H    HG   LEU *  112  .  63.632   4.841   6.950  1.00  0.00  .    1    947
75 .
ATOM  H   1HD1  LEU *  112  .  63.411   3.426   4.723  1.00  0.00  .    1    948
75 .
ATOM  H   2HD1  LEU *  112  .  61.696   3.782   4.923  1.00  0.00  .    1    949
75 .
ATOM  H   3HD1  LEU *  112  .  62.858   5.100   4.775  1.00  0.00  .    1    950
75 .
ATOM  H   1HD2  LEU *  112  .  60.861   3.661   7.276  1.00  0.00  .    1    951
75 .
ATOM  H   2HD2  LEU *  112  .  61.714   4.740   8.379  1.00  0.00  .    1    952
75 .
ATOM  H   3HD2  LEU *  112  .  61.121   5.349   6.834  1.00  0.00  .    1    953
76 .
ATOM  N    N    ASP *  113  .  61.370   2.465   9.865  1.00  0.00  .    1    954
76 .
ATOM  C    CA   ASP *  113  .  60.266   1.687  10.503  1.00  0.00  .    1    955
76 .
ATOM  C    C    ASP *  113  .  59.462   0.944   9.430  1.00  0.00  .    1    956
76 .
ATOM  O    O    ASP *  113  .  59.586   1.219   8.251  1.00  0.00  .    1    957
76 .
ATOM  C    CB   ASP *  113  .  59.392   2.727  11.216  1.00  0.00  .    1    958
76 .
ATOM  C    CG   ASP *  113  .  58.880   3.764  10.210  1.00  0.00  .    1    959
76 .
ATOM  O    OD1  ASP *  113  .  59.673   4.587   9.783  1.00  0.00  .    1    960
76 .
ATOM  O    OD2  ASP *  113  .  57.706   3.714   9.884  1.00  0.00  .    1    961
76 .
ATOM  H    H    ASP *  113  .  61.331   3.444   9.849  1.00  0.00  .    1    962
76 .
ATOM  H    HA   ASP *  113  .  60.666   0.989  11.221  1.00  0.00  .    1    963
76 .
ATOM  H   1HB   ASP *  113  .  58.553   2.232  11.678  1.00  0.00  .    1    964
76 .
ATOM  H   2HB   ASP *  113  .  59.977   3.226  11.975  1.00  0.00  .    1    965
77 .
ATOM  N    N    TRP *  114  .  58.642   0.008   9.832  1.00  0.00  .    1    966
77 .
ATOM  C    CA   TRP *  114  .  57.827  -0.758   8.841  1.00  0.00  .    1    967
77 .
ATOM  C    C    TRP *  114  .  56.429  -0.142   8.720  1.00  0.00  .    1    968
77 .
ATOM  O    O    TRP *  114  .  55.454  -0.841   8.513  1.00  0.00  .    1    969
77 .
ATOM  C    CB   TRP *  114  .  57.739  -2.181   9.412  1.00  0.00  .    1    970
77 .
ATOM  C    CG   TRP *  114  .  58.571  -3.116   8.590  1.00  0.00  .    1    971
77 .
ATOM  C    CD1  TRP *  114  .  59.665  -3.776   9.035  1.00  0.00  .    1    972
77 .
ATOM  C    CD2  TRP *  114  .  58.394  -3.507   7.198  1.00  0.00  .    1    973
77 .
ATOM  N    NE1  TRP *  114  .  60.171  -4.547   8.004  1.00  0.00  .    1    974
77 .
ATOM  C    CE2  TRP *  114  .  59.422  -4.415   6.851  1.00  0.00  .    1    975
77 .
ATOM  C    CE3  TRP *  114  .  57.451  -3.166   6.210  1.00  0.00  .    1    976
77 .
ATOM  C    CZ2  TRP *  114  .  59.512  -4.966   5.573  1.00  0.00  .    1    977
77 .
ATOM  C    CZ3  TRP *  114  .  57.539  -3.719   4.922  1.00  0.00  .    1    978
77 .
ATOM  C    CH2  TRP *  114  .  58.568  -4.617   4.604  1.00  0.00  .    1    979
77 .
ATOM  H    H    TRP *  114  .  58.562  -0.193  10.788  1.00  0.00  .    1    980
77 .
ATOM  H    HA   TRP *  114  .  58.316  -0.771   7.880  1.00  0.00  .    1    981
77 .
ATOM  H   1HB   TRP *  114  .  58.101  -2.183  10.430  1.00  0.00  .    1    982
77 .
ATOM  H   2HB   TRP *  114  .  56.711  -2.512   9.398  1.00  0.00  .    1    983
77 .
ATOM  H    HD1  TRP *  114  .  60.076  -3.711  10.031  1.00  0.00  .    1    984
77 .
ATOM  H    HE1  TRP *  114  .  60.962  -5.123   8.064  1.00  0.00  .    1    985
77 .
ATOM  H    HE3  TRP *  114  .  56.654  -2.474   6.444  1.00  0.00  .    1    986
77 .
ATOM  H    HZ2  TRP *  114  .  60.307  -5.658   5.333  1.00  0.00  .    1    987
77 .
ATOM  H    HZ3  TRP *  114  .  56.811  -3.450   4.172  1.00  0.00  .    1    988
77 .
ATOM  H    HH2  TRP *  114  .  58.630  -5.038   3.612  1.00  0.00  .    1    989
78 .
ATOM  N    N    ASN *  115  .  56.324   1.158   8.852  1.00  0.00  .    1    990
78 .
ATOM  C    CA   ASN *  115  .  54.986   1.813   8.748  1.00  0.00  .    1    991
78 .
ATOM  C    C    ASN *  115  .  55.125   3.293   8.371  1.00  0.00  .    1    992
78 .
ATOM  O    O    ASN *  115  .  54.237   4.084   8.631  1.00  0.00  .    1    993
78 .
ATOM  C    CB   ASN *  115  .  54.372   1.674  10.141  1.00  0.00  .    1    994
78 .
ATOM  C    CG   ASN *  115  .  53.507   0.413  10.195  1.00  0.00  .    1    995
78 .
ATOM  O    OD1  ASN *  115  .  53.934  -0.610  10.692  1.00  0.00  .    1    996
78 .
ATOM  N    ND2  ASN *  115  .  52.299   0.443   9.701  1.00  0.00  .    1    997
78 .
ATOM  H    H    ASN *  115  .  57.122   1.699   9.022  1.00  0.00  .    1    998
78 .
ATOM  H    HA   ASN *  115  .  54.372   1.299   8.026  1.00  0.00  .    1    999
78 .
ATOM  H   1HB   ASN *  115  .  55.161   1.602  10.876  1.00  0.00  .    1   1000
78 .
ATOM  H   2HB   ASN *  115  .  53.759   2.537  10.353  1.00  0.00  .    1   1001
78 .
ATOM  H   1HD2  ASN *  115  .  51.738  -0.359   9.731  1.00  0.00  .    1   1002
78 .
ATOM  H   2HD2  ASN *  115  .  51.955   1.268   9.301  1.00  0.00  .    1   1003
79 .
ATOM  N    N    THR *  116  .  56.220   3.673   7.756  1.00  0.00  .    1   1004
79 .
ATOM  C    CA   THR *  116  .  56.391   5.105   7.362  1.00  0.00  .    1   1005
79 .
ATOM  C    C    THR *  116  .  55.535   5.406   6.126  1.00  0.00  .    1   1006
79 .
ATOM  O    O    THR *  116  .  55.131   4.508   5.412  1.00  0.00  .    1   1007
79 .
ATOM  C    CB   THR *  116  .  57.889   5.285   7.069  1.00  0.00  .    1   1008
79 .
ATOM  O    OG1  THR *  116  .  58.144   6.647   6.758  1.00  0.00  .    1   1009
79 .
ATOM  C    CG2  THR *  116  .  58.318   4.408   5.889  1.00  0.00  .    1   1010
79 .
ATOM  H    H    THR *  116  .  56.920   3.020   7.550  1.00  0.00  .    1   1011
79 .
ATOM  H    HA   THR *  116  .  56.099   5.749   8.178  1.00  0.00  .    1   1012
79 .
ATOM  H    HB   THR *  116  .  58.459   5.006   7.942  1.00  0.00  .    1   1013
79 .
ATOM  H    HG1  THR *  116  .  57.789   7.186   7.469  1.00  0.00  .    1   1014
79 .
ATOM  H   1HG2  THR *  116  .  57.623   4.537   5.073  1.00  0.00  .    1   1015
79 .
ATOM  H   2HG2  THR *  116  .  59.309   4.699   5.567  1.00  0.00  .    1   1016
79 .
ATOM  H   3HG2  THR *  116  .  58.328   3.373   6.194  1.00  0.00  .    1   1017
80 .
ATOM  N    N    ASP *  117  .  55.248   6.658   5.880  1.00  0.00  .    1   1018
80 .
ATOM  C    CA   ASP *  117  .  54.405   7.019   4.700  1.00  0.00  .    1   1019
80 .
ATOM  C    C    ASP *  117  .  55.274   7.247   3.461  1.00  0.00  .    1   1020
80 .
ATOM  O    O    ASP *  117  .  56.066   8.170   3.409  1.00  0.00  .    1   1021
80 .
ATOM  C    CB   ASP *  117  .  53.698   8.313   5.103  1.00  0.00  .    1   1022
80 .
ATOM  C    CG   ASP *  117  .  52.353   7.980   5.751  1.00  0.00  .    1   1023
80 .
ATOM  O    OD1  ASP *  117  .  51.538   7.358   5.091  1.00  0.00  .    1   1024
80 .
ATOM  O    OD2  ASP *  117  .  52.161   8.354   6.896  1.00  0.00  .    1   1025
80 .
ATOM  H    H    ASP *  117  .  55.579   7.361   6.477  1.00  0.00  .    1   1026
80 .
ATOM  H    HA   ASP *  117  .  53.676   6.248   4.510  1.00  0.00  .    1   1027
80 .
ATOM  H   1HB   ASP *  117  .  54.314   8.855   5.806  1.00  0.00  .    1   1028
80 .
ATOM  H   2HB   ASP *  117  .  53.532   8.921   4.226  1.00  0.00  .    1   1029
81 .
ATOM  N    N    ALA *  118  .  55.120   6.419   2.458  1.00  0.00  .    1   1030
81 .
ATOM  C    CA   ALA *  118  .  55.923   6.590   1.209  1.00  0.00  .    1   1031
81 .
ATOM  C    C    ALA *  118  .  55.412   7.803   0.427  1.00  0.00  .    1   1032
81 .
ATOM  O    O    ALA *  118  .  56.151   8.437  -0.303  1.00  0.00  .    1   1033
81 .
ATOM  C    CB   ALA *  118  .  55.709   5.305   0.408  1.00  0.00  .    1   1034
81 .
ATOM  H    H    ALA *  118  .  54.467   5.690   2.524  1.00  0.00  .    1   1035
81 .
ATOM  H    HA   ALA *  118  .  56.969   6.708   1.447  1.00  0.00  .    1   1036
81 .
ATOM  H   1HB   ALA *  118  .  55.892   4.450   1.041  1.00  0.00  .    1   1037
81 .
ATOM  H   2HB   ALA *  118  .  54.693   5.273   0.043  1.00  0.00  .    1   1038
81 .
ATOM  H   3HB   ALA *  118  .  56.393   5.287  -0.429  1.00  0.00  .    1   1039
82 .
ATOM  N    N    ALA *  119  .  54.153   8.135   0.585  1.00  0.00  .    1   1040
82 .
ATOM  C    CA   ALA *  119  .  53.587   9.317  -0.137  1.00  0.00  .    1   1041
82 .
ATOM  C    C    ALA *  119  .  54.220  10.619   0.376  1.00  0.00  .    1   1042
82 .
ATOM  O    O    ALA *  119  .  54.078  11.664  -0.232  1.00  0.00  .    1   1043
82 .
ATOM  C    CB   ALA *  119  .  52.091   9.290   0.159  1.00  0.00  .    1   1044
82 .
ATOM  H    H    ALA *  119  .  53.583   7.611   1.185  1.00  0.00  .    1   1045
82 .
ATOM  H    HA   ALA *  119  .  53.751   9.217  -1.199  1.00  0.00  .    1   1046
82 .
ATOM  H   1HB   ALA *  119  .  51.713   8.291  -0.008  1.00  0.00  .    1   1047
82 .
ATOM  H   2HB   ALA *  119  .  51.921   9.574   1.186  1.00  0.00  .    1   1048
82 .
ATOM  H   3HB   ALA *  119  .  51.585   9.983  -0.497  1.00  0.00  .    1   1049
83 .
ATOM  N    N    SER *  120  .  54.930  10.564   1.478  1.00  0.00  .    1   1050
83 .
ATOM  C    CA   SER *  120  .  55.594  11.788   2.011  1.00  0.00  .    1   1051
83 .
ATOM  C    C    SER *  120  .  57.108  11.689   1.777  1.00  0.00  .    1   1052
83 .
ATOM  O    O    SER *  120  .  57.808  12.684   1.762  1.00  0.00  .    1   1053
83 .
ATOM  C    CB   SER *  120  .  55.273  11.803   3.505  1.00  0.00  .    1   1054
83 .
ATOM  O    OG   SER *  120  .  55.088  13.146   3.932  1.00  0.00  .    1   1055
83 .
ATOM  H    H    SER *  120  .  55.041   9.716   1.950  1.00  0.00  .    1   1056
83 .
ATOM  H    HA   SER *  120  .  55.196  12.670   1.533  1.00  0.00  .    1   1057
83 .
ATOM  H   1HB   SER *  120  .  54.370  11.245   3.687  1.00  0.00  .    1   1058
83 .
ATOM  H   2HB   SER *  120  .  56.090  11.350   4.051  1.00  0.00  .    1   1059
83 .
ATOM  H    HG   SER *  120  .  54.526  13.135   4.710  1.00  0.00  .    1   1060
84 .
ATOM  N    N    LEU *  121  .  57.611  10.492   1.580  1.00  0.00  .    1   1061
84 .
ATOM  C    CA   LEU *  121  .  59.069  10.310   1.329  1.00  0.00  .    1   1062
84 .
ATOM  C    C    LEU *  121  .  59.370  10.407  -0.174  1.00  0.00  .    1   1063
84 .
ATOM  O    O    LEU *  121  .  60.517  10.473  -0.571  1.00  0.00  .    1   1064
84 .
ATOM  C    CB   LEU *  121  .  59.371   8.903   1.834  1.00  0.00  .    1   1065
84 .
ATOM  C    CG   LEU *  121  .  60.863   8.777   2.141  1.00  0.00  .    1   1066
84 .
ATOM  C    CD1  LEU *  121  .  61.219   9.682   3.323  1.00  0.00  .    1   1067
84 .
ATOM  C    CD2  LEU *  121  .  61.188   7.325   2.496  1.00  0.00  .    1   1068
84 .
ATOM  H    H    LEU *  121  .  57.027   9.709   1.588  1.00  0.00  .    1   1069
84 .
ATOM  H    HA   LEU *  121  .  59.645  11.034   1.882  1.00  0.00  .    1   1070
84 .
ATOM  H   1HB   LEU *  121  .  58.799   8.713   2.730  1.00  0.00  .    1   1071
84 .
ATOM  H   2HB   LEU *  121  .  59.098   8.187   1.074  1.00  0.00  .    1   1072
84 .
ATOM  H    HG   LEU *  121  .  61.436   9.075   1.275  1.00  0.00  .    1   1073
84 .
ATOM  H   1HD1  LEU *  121  .  60.344   9.830   3.938  1.00  0.00  .    1   1074
84 .
ATOM  H   2HD1  LEU *  121  .  61.998   9.219   3.910  1.00  0.00  .    1   1075
84 .
ATOM  H   3HD1  LEU *  121  .  61.565  10.636   2.954  1.00  0.00  .    1   1076
84 .
ATOM  H   1HD2  LEU *  121  .  60.308   6.848   2.903  1.00  0.00  .    1   1077
84 .
ATOM  H   2HD2  LEU *  121  .  61.504   6.799   1.608  1.00  0.00  .    1   1078
84 .
ATOM  H   3HD2  LEU *  121  .  61.981   7.302   3.229  1.00  0.00  .    1   1079
85 .
ATOM  N    N    ILE *  122  .  58.345  10.412  -1.012  1.00  0.00  .    1   1080
85 .
ATOM  C    CA   ILE *  122  .  58.543  10.509  -2.509  1.00  0.00  .    1   1081
85 .
ATOM  C    C    ILE *  122  .  59.610  11.574  -2.834  1.00  0.00  .    1   1082
85 .
ATOM  O    O    ILE *  122  .  59.783  12.535  -2.109  1.00  0.00  .    1   1083
85 .
ATOM  C    CB   ILE *  122  .  57.133  10.825  -3.143  1.00  0.00  .    1   1084
85 .
ATOM  C    CG1  ILE *  122  .  57.273  11.572  -4.500  1.00  0.00  .    1   1085
85 .
ATOM  C    CG2  ILE *  122  .  56.212  11.635  -2.197  1.00  0.00  .    1   1086
85 .
ATOM  C    CD1  ILE *  122  .  57.547  13.069  -4.282  1.00  0.00  .    1   1087
85 .
ATOM  H    H    ILE *  122  .  57.444  10.348  -0.656  1.00  0.00  .    1   1088
85 .
ATOM  H    HA   ILE *  122  .  58.886   9.550  -2.882  1.00  0.00  .    1   1089
85 .
ATOM  H    HB   ILE *  122  .  56.646   9.878  -3.334  1.00  0.00  .    1   1090
85 .
ATOM  H   1HG1  ILE *  122  .  58.091  11.143  -5.058  1.00  0.00  .    1   1091
85 .
ATOM  H   2HG1  ILE *  122  .  56.360  11.456  -5.064  1.00  0.00  .    1   1092
85 .
ATOM  H   1HG2  ILE *  122  .  56.803  12.112  -1.430  1.00  0.00  .    1   1093
85 .
ATOM  H   2HG2  ILE *  122  .  55.682  12.387  -2.763  1.00  0.00  .    1   1094
85 .
ATOM  H   3HG2  ILE *  122  .  55.501  10.964  -1.738  1.00  0.00  .    1   1095
85 .
ATOM  H   1HD1  ILE *  122  .  57.795  13.234  -3.241  1.00  0.00  .    1   1096
85 .
ATOM  H   2HD1  ILE *  122  .  58.372  13.380  -4.904  1.00  0.00  .    1   1097
85 .
ATOM  H   3HD1  ILE *  122  .  56.665  13.638  -4.537  1.00  0.00  .    1   1098
86 .
ATOM  N    N    GLY *  123  .  60.342  11.372  -3.896  1.00  0.00  .    1   1099
86 .
ATOM  C    CA   GLY *  123  .  61.427  12.327  -4.257  1.00  0.00  .    1   1100
86 .
ATOM  C    C    GLY *  123  .  62.759  11.692  -3.856  1.00  0.00  .    1   1101
86 .
ATOM  O    O    GLY *  123  .  63.766  11.856  -4.518  1.00  0.00  .    1   1102
86 .
ATOM  H    H    GLY *  123  .  60.197  10.571  -4.442  1.00  0.00  .    1   1103
86 .
ATOM  H   1HA   GLY *  123  .  61.412  12.511  -5.322  1.00  0.00  .    1   1104
86 .
ATOM  H   2HA   GLY *  123  .  61.294  13.254  -3.722  1.00  0.00  .    1   1105
87 .
ATOM  N    N    GLU *  124  .  62.754  10.946  -2.778  1.00  0.00  .    1   1106
87 .
ATOM  C    CA   GLU *  124  .  63.994  10.263  -2.316  1.00  0.00  .    1   1107
87 .
ATOM  C    C    GLU *  124  .  63.954   8.796  -2.753  1.00  0.00  .    1   1108
87 .
ATOM  O    O    GLU *  124  .  63.142   8.411  -3.579  1.00  0.00  .    1   1109
87 .
ATOM  C    CB   GLU *  124  .  63.963  10.374  -0.791  1.00  0.00  .    1   1110
87 .
ATOM  C    CG   GLU *  124  .  64.791  11.582  -0.349  1.00  0.00  .    1   1111
87 .
ATOM  C    CD   GLU *  124  .  64.655  11.770   1.163  1.00  0.00  .    1   1112
87 .
ATOM  O    OE1  GLU *  124  .  65.266  11.005   1.891  1.00  0.00  .    1   1113
87 .
ATOM  O    OE2  GLU *  124  .  63.944  12.675   1.566  1.00  0.00  .    1   1114
87 .
ATOM  H    H    GLU *  124  .  61.921  10.824  -2.278  1.00  0.00  .    1   1115
87 .
ATOM  H    HA   GLU *  124  .  64.869  10.755  -2.709  1.00  0.00  .    1   1116
87 .
ATOM  H   1HB   GLU *  124  .  62.941  10.495  -0.460  1.00  0.00  .    1   1117
87 .
ATOM  H   2HB   GLU *  124  .  64.378   9.477  -0.356  1.00  0.00  .    1   1118
87 .
ATOM  H   1HG   GLU *  124  .  65.829  11.419  -0.602  1.00  0.00  .    1   1119
87 .
ATOM  H   2HG   GLU *  124  .  64.433  12.467  -0.853  1.00  0.00  .    1   1120
88 .
ATOM  N    N    GLU *  125  .  64.818   7.972  -2.212  1.00  0.00  .    1   1121
88 .
ATOM  C    CA   GLU *  125  .  64.816   6.531  -2.615  1.00  0.00  .    1   1122
88 .
ATOM  C    C    GLU *  125  .  64.960   5.623  -1.391  1.00  0.00  .    1   1123
88 .
ATOM  O    O    GLU *  125  .  65.884   5.754  -0.611  1.00  0.00  .    1   1124
88 .
ATOM  C    CB   GLU *  125  .  66.022   6.348  -3.553  1.00  0.00  .    1   1125
88 .
ATOM  C    CG   GLU *  125  .  66.048   7.443  -4.628  1.00  0.00  .    1   1126
88 .
ATOM  C    CD   GLU *  125  .  67.058   7.070  -5.716  1.00  0.00  .    1   1127
88 .
ATOM  O    OE1  GLU *  125  .  68.059   6.455  -5.384  1.00  0.00  .    1   1128
88 .
ATOM  O    OE2  GLU *  125  .  66.815   7.406  -6.863  1.00  0.00  .    1   1129
88 .
ATOM  H    H    GLU *  125  .  65.463   8.299  -1.551  1.00  0.00  .    1   1130
88 .
ATOM  H    HA   GLU *  125  .  63.907   6.296  -3.142  1.00  0.00  .    1   1131
88 .
ATOM  H   1HB   GLU *  125  .  66.934   6.392  -2.977  1.00  0.00  .    1   1132
88 .
ATOM  H   2HB   GLU *  125  .  65.950   5.383  -4.035  1.00  0.00  .    1   1133
88 .
ATOM  H   1HG   GLU *  125  .  65.067   7.541  -5.064  1.00  0.00  .    1   1134
88 .
ATOM  H   2HG   GLU *  125  .  66.338   8.381  -4.179  1.00  0.00  .    1   1135
89 .
ATOM  N    N    LEU *  126  .  64.056   4.692  -1.235  1.00  0.00  .    1   1136
89 .
ATOM  C    CA   LEU *  126  .  64.130   3.748  -0.083  1.00  0.00  .    1   1137
89 .
ATOM  C    C    LEU *  126  .  64.839   2.468  -0.532  1.00  0.00  .    1   1138
89 .
ATOM  O    O    LEU *  126  .  64.827   2.131  -1.700  1.00  0.00  .    1   1139
89 .
ATOM  C    CB   LEU *  126  .  62.671   3.463   0.289  1.00  0.00  .    1   1140
89 .
ATOM  C    CG   LEU *  126  .  62.608   2.462   1.456  1.00  0.00  .    1   1141
89 .
ATOM  C    CD1  LEU *  126  .  61.688   3.002   2.552  1.00  0.00  .    1   1142
89 .
ATOM  C    CD2  LEU *  126  .  62.064   1.119   0.958  1.00  0.00  .    1   1143
89 .
ATOM  H    H    LEU *  126  .  63.331   4.604  -1.889  1.00  0.00  .    1   1144
89 .
ATOM  H    HA   LEU *  126  .  64.647   4.200   0.749  1.00  0.00  .    1   1145
89 .
ATOM  H   1HB   LEU *  126  .  62.192   4.388   0.577  1.00  0.00  .    1   1146
89 .
ATOM  H   2HB   LEU *  126  .  62.160   3.050  -0.568  1.00  0.00  .    1   1147
89 .
ATOM  H    HG   LEU *  126  .  63.597   2.318   1.865  1.00  0.00  .    1   1148
89 .
ATOM  H   1HD1  LEU *  126  .  61.919   4.041   2.737  1.00  0.00  .    1   1149
89 .
ATOM  H   2HD1  LEU *  126  .  60.659   2.913   2.235  1.00  0.00  .    1   1150
89 .
ATOM  H   3HD1  LEU *  126  .  61.836   2.434   3.458  1.00  0.00  .    1   1151
89 .
ATOM  H   1HD2  LEU *  126  .  61.197   1.290   0.338  1.00  0.00  .    1   1152
89 .
ATOM  H   2HD2  LEU *  126  .  62.825   0.614   0.382  1.00  0.00  .    1   1153
89 .
ATOM  H   3HD2  LEU *  126  .  61.788   0.506   1.803  1.00  0.00  .    1   1154
90 .
ATOM  N    N    GLN *  127  .  65.462   1.761   0.376  1.00  0.00  .    1   1155
90 .
ATOM  C    CA   GLN *  127  .  66.174   0.509  -0.016  1.00  0.00  .    1   1156
90 .
ATOM  C    C    GLN *  127  .  65.790  -0.641   0.918  1.00  0.00  .    1   1157
90 .
ATOM  O    O    GLN *  127  .  65.381  -0.430   2.044  1.00  0.00  .    1   1158
90 .
ATOM  C    CB   GLN *  127  .  67.663   0.840   0.119  1.00  0.00  .    1   1159
90 .
ATOM  C    CG   GLN *  127  .  68.492  -0.405  -0.206  1.00  0.00  .    1   1160
90 .
ATOM  C    CD   GLN *  127  .  69.790   0.007  -0.903  1.00  0.00  .    1   1161
90 .
ATOM  O    OE1  GLN *  127  .  70.551   0.796  -0.379  1.00  0.00  .    1   1162
90 .
ATOM  N    NE2  GLN *  127  .  70.078  -0.499  -2.071  1.00  0.00  .    1   1163
90 .
ATOM  H    H    GLN *  127  .  65.465   2.053   1.312  1.00  0.00  .    1   1164
90 .
ATOM  H    HA   GLN *  127  .  65.947   0.253  -1.038  1.00  0.00  .    1   1165
90 .
ATOM  H   1HB   GLN *  127  .  67.918   1.634  -0.568  1.00  0.00  .    1   1166
90 .
ATOM  H   2HB   GLN *  127  .  67.872   1.155   1.130  1.00  0.00  .    1   1167
90 .
ATOM  H   1HG   GLN *  127  .  68.719  -0.929   0.710  1.00  0.00  .    1   1168
90 .
ATOM  H   2HG   GLN *  127  .  67.921  -1.052  -0.857  1.00  0.00  .    1   1169
90 .
ATOM  H   1HE2  GLN *  127  .  70.907  -0.241  -2.525  1.00  0.00  .    1   1170
90 .
ATOM  H   2HE2  GLN *  127  .  69.464  -1.135  -2.494  1.00  0.00  .    1   1171
91 .
ATOM  N    N    VAL *  128  .  65.919  -1.857   0.447  1.00  0.00  .    1   1172
91 .
ATOM  C    CA   VAL *  128  .  65.561  -3.032   1.296  1.00  0.00  .    1   1173
91 .
ATOM  C    C    VAL *  128  .  66.518  -4.193   1.021  1.00  0.00  .    1   1174
91 .
ATOM  O    O    VAL *  128  .  66.918  -4.424  -0.104  1.00  0.00  .    1   1175
91 .
ATOM  C    CB   VAL *  128  .  64.136  -3.400   0.883  1.00  0.00  .    1   1176
91 .
ATOM  C    CG1  VAL *  128  .  63.632  -4.546   1.758  1.00  0.00  .    1   1177
91 .
ATOM  C    CG2  VAL *  128  .  63.227  -2.182   1.064  1.00  0.00  .    1   1178
91 .
ATOM  H    H    VAL *  128  .  66.244  -1.996  -0.468  1.00  0.00  .    1   1179
91 .
ATOM  H    HA   VAL *  128  .  65.585  -2.763   2.340  1.00  0.00  .    1   1180
91 .
ATOM  H    HB   VAL *  128  .  64.127  -3.707  -0.153  1.00  0.00  .    1   1181
91 .
ATOM  H   1HG1  VAL *  128  .  64.473  -5.130   2.103  1.00  0.00  .    1   1182
91 .
ATOM  H   2HG1  VAL *  128  .  63.101  -4.144   2.608  1.00  0.00  .    1   1183
91 .
ATOM  H   3HG1  VAL *  128  .  62.969  -5.175   1.182  1.00  0.00  .    1   1184
91 .
ATOM  H   1HG2  VAL *  128  .  63.349  -1.790   2.062  1.00  0.00  .    1   1185
91 .
ATOM  H   2HG2  VAL *  128  .  63.503  -1.423   0.344  1.00  0.00  .    1   1186
91 .
ATOM  H   3HG2  VAL *  128  .  62.199  -2.471   0.910  1.00  0.00  .    1   1187
92 .
ATOM  N    N    ASP *  129  .  66.886  -4.924   2.043  1.00  0.00  .    1   1188
92 .
ATOM  C    CA   ASP *  129  .  67.817  -6.075   1.851  1.00  0.00  .    1   1189
92 .
ATOM  C    C    ASP *  129  .  67.540  -7.158   2.896  1.00  0.00  .    1   1190
92 .
ATOM  O    O    ASP *  129  .  66.579  -7.082   3.639  1.00  0.00  .    1   1191
92 .
ATOM  C    CB   ASP *  129  .  69.217  -5.489   2.041  1.00  0.00  .    1   1192
92 .
ATOM  C    CG   ASP *  129  .  70.187  -6.158   1.066  1.00  0.00  .    1   1193
92 .
ATOM  O    OD1  ASP *  129  .  70.080  -5.894  -0.120  1.00  0.00  .    1   1194
92 .
ATOM  O    OD2  ASP *  129  .  71.021  -6.923   1.522  1.00  0.00  .    1   1195
92 .
ATOM  H    H    ASP *  129  .  66.548  -4.714   2.938  1.00  0.00  .    1   1196
92 .
ATOM  H    HA   ASP *  129  .  67.717  -6.478   0.856  1.00  0.00  .    1   1197
92 .
ATOM  H   1HB   ASP *  129  .  69.190  -4.426   1.852  1.00  0.00  .    1   1198
92 .
ATOM  H   2HB   ASP *  129  .  69.547  -5.668   3.054  1.00  0.00  .    1   1199
93 .
ATOM  N    N    PHE *  130  .  68.376  -8.163   2.957  1.00  0.00  .    1   1200
93 .
ATOM  C    CA   PHE *  130  .  68.169  -9.257   3.951  1.00  0.00  .    1   1201
93 .
ATOM  C    C    PHE *  130  .  68.827  -8.892   5.285  1.00  0.00  .    1   1202
93 .
ATOM  O    O    PHE *  130  .  70.038  -8.851   5.398  1.00  0.00  .    1   1203
93 .
ATOM  C    CB   PHE *  130  .  68.844 -10.484   3.337  1.00  0.00  .    1   1204
93 .
ATOM  C    CG   PHE *  130  .  67.937 -11.088   2.292  1.00  0.00  .    1   1205
93 .
ATOM  C    CD1  PHE *  130  .  66.628 -11.455   2.627  1.00  0.00  .    1   1206
93 .
ATOM  C    CD2  PHE *  130  .  68.405 -11.281   0.986  1.00  0.00  .    1   1207
93 .
ATOM  C    CE1  PHE *  130  .  65.788 -12.015   1.658  1.00  0.00  .    1   1208
93 .
ATOM  C    CE2  PHE *  130  .  67.565 -11.841   0.017  1.00  0.00  .    1   1209
93 .
ATOM  C    CZ   PHE *  130  .  66.256 -12.208   0.353  1.00  0.00  .    1   1210
93 .
ATOM  H    H    PHE *  130  .  69.141  -8.198   2.346  1.00  0.00  .    1   1211
93 .
ATOM  H    HA   PHE *  130  .  67.117  -9.447   4.089  1.00  0.00  .    1   1212
93 .
ATOM  H   1HB   PHE *  130  .  69.777 -10.189   2.879  1.00  0.00  .    1   1213
93 .
ATOM  H   2HB   PHE *  130  .  69.037 -11.213   4.110  1.00  0.00  .    1   1214
93 .
ATOM  H    HD1  PHE *  130  .  66.267 -11.305   3.634  1.00  0.00  .    1   1215
93 .
ATOM  H    HD2  PHE *  130  .  69.415 -10.998   0.727  1.00  0.00  .    1   1216
93 .
ATOM  H    HE1  PHE *  130  .  64.778 -12.297   1.917  1.00  0.00  .    1   1217
93 .
ATOM  H    HE2  PHE *  130  .  67.926 -11.990  -0.990  1.00  0.00  .    1   1218
93 .
ATOM  H    HZ   PHE *  130  .  65.607 -12.640  -0.395  1.00  0.00  .    1   1219
94 .
ATOM  N    N    LEU *  131  .  68.034  -8.628   6.292  1.00  0.00  .    1   1220
94 .
ATOM  C    CA   LEU *  131  .  68.606  -8.263   7.625  1.00  0.00  .    1   1221
94 .
ATOM  C    C    LEU *  131  .  69.418  -9.432   8.193  1.00  0.00  .    1   1222
94 .
ATOM  O    O    LEU *  131  .  70.001  -9.264   9.251  1.00  0.00  .    1   1223
94 .
ATOM  C    CB   LEU *  131  .  67.396  -7.955   8.519  1.00  0.00  .    1   1224
94 .
ATOM  C    CG   LEU *  131  .  66.482  -9.184   8.610  1.00  0.00  .    1   1225
94 .
ATOM  C    CD1  LEU *  131  .  66.812  -9.973   9.878  1.00  0.00  .    1   1226
94 .
ATOM  C    CD2  LEU *  131  .  65.021  -8.730   8.660  1.00  0.00  .    1   1227
94 .
ATOM  O    OXT  LEU *  131  .  69.442 -10.474   7.558  1.00  0.00  .    1   1228
94 .
ATOM  H    H    LEU *  131  .  67.062  -8.669   6.170  1.00  0.00  .    1   1229
94 .
ATOM  H    HA   LEU *  131  .  69.227  -7.386   7.536  1.00  0.00  .    1   1230
94 .
ATOM  H   1HB   LEU *  131  .  67.741  -7.689   9.507  1.00  0.00  .    1   1231
94 .
ATOM  H   2HB   LEU *  131  .  66.843  -7.129   8.098  1.00  0.00  .    1   1232
94 .
ATOM  H    HG   LEU *  131  .  66.636  -9.813   7.746  1.00  0.00  .    1   1233
94 .
ATOM  H   1HD1  LEU *  131  .  67.047  -9.288  10.678  1.00  0.00  .    1   1234
94 .
ATOM  H   2HD1  LEU *  131  .  65.960 -10.576  10.158  1.00  0.00  .    1   1235
94 .
ATOM  H   3HD1  LEU *  131  .  67.661 -10.615   9.692  1.00  0.00  .    1   1236
94 .
ATOM  H   1HD2  LEU *  131  .  64.824  -8.057   7.839  1.00  0.00  .    1   1237
94 .
ATOM  H   2HD2  LEU *  131  .  64.374  -9.592   8.583  1.00  0.00  .    1   1238
94 .
ATOM  H   3HD2  LEU *  131  .  64.833  -8.222   9.595  1.00  0.00  .    1   1239
#94 . TER  
#     .    .    LEU *  131  .    .       .       .      .     .    .    1   1240



####################
#                  #
# DATABASE_2       #
#                  #
####################


_database_2.database_id			PDB 
_database_2.database_code		1RRB 



####################
#                  #
# DATABASE_PDB_REV #
#                  #
####################



loop_
_database_PDB_rev.date_original
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.mod_type
_database_PDB_rev.status
_database_PDB_rev.replaced_by
_database_PDB_rev.replaces
 1998-03-26   1  1999-03-30  0 . . .



####################
#                  #
# STRUCT_BIOL      #
#                  #
####################



loop_
_struct_biol.id
_struct_biol.details
 1RRB 'TRANSFERASE                             ' 
    *   . 

loop_
_struct_biol_gen.biol_id
_struct_biol_gen.asym_id
_struct_biol_gen.symmetry
_struct_biol_gen.details
 1RRB      *   1_555   .
    *      *   1_555   .



####################
#                  #
# STRUCT_CONF      #
#                  #
####################



loop_ 
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
 HELX_RH_AL_P      'From PDB'   . 

loop_ 
_struct_conf.id
_struct_conf.conf_type_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.details
_struct_conf.beg_label_seq_id
_struct_conf.end_label_seq_id
helix_H1  HELX_RH_AL_P LEU *   78  ARG *   89  'RIGHT-HANDED ALPHA HELIX'
                               41          52
helix_H2  HELX_RH_AL_P ALA *  118  LEU *  121  'RIGHT-HANDED ALPHA HELIX'
                               81          84



################
#              #
# STRUCT_SHEET #
#              #
################

loop_
_struct_sheet.id
_struct_sheet.number_strands
  S     5

loop_
_struct_sheet_hbond.sheet_id
_struct_sheet_hbond.range_id_1
_struct_sheet_hbond.range_id_2
_struct_sheet_hbond.range_1_beg_auth_seq_id
_struct_sheet_hbond.range_1_beg_label_atom_id
_struct_sheet_hbond.range_2_beg_auth_seq_id
_struct_sheet_hbond.range_2_beg_label_atom_id
_struct_sheet_hbond.range_1_end_auth_seq_id
_struct_sheet_hbond.range_1_end_label_atom_id
_struct_sheet_hbond.range_2_end_auth_seq_id
_struct_sheet_hbond.range_2_end_label_atom_id
_struct_sheet_hbond.range_1_beg_label_seq_id
_struct_sheet_hbond.range_2_beg_label_seq_id
_struct_sheet_hbond.range_1_end_label_seq_id
_struct_sheet_hbond.range_2_end_label_seq_id
  S     1_S     2_S   66   O     62   N     66   O     62   N  
                      29         25         29         25
  S     2_S     3_S   59   O    126   N     59   O    126   N  
                      22         89         22         89
  S     3_S     4_S  127   O     99   N    127   O     99   N  
                      90         62         90         62
  S     4_S     5_S  100   O    110   N    100   O    110   N  
                      63         73         63         73

loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
  S     1_S     2_S +1 anti-parallel
  S     2_S     3_S +1 parallel
  S     3_S     4_S +1 anti-parallel
  S     4_S     5_S +1 anti-parallel

loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_auth_seq_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.end_label_seq_id
  S     1_S GLN *   66  ASN *   71 
                    29          34
  S     2_S THR *   57  LEU *   62 
                    20          25
  S     3_S GLU *  125  ASP *  129 
                    88          92
  S     4_S CYS *   96  LEU *  101 
                    59          64
  S     5_S LYS *  109  LEU *  112 
                    72          75
###############################################
# This file was converted automatically from  #
# PDB format to mmCIF format by the program   #
# pdb2cif version 2.3.7           07 Mar 1999 #
#                    by                       #
#   Phil Bourne, Herbert J. Bernstein and     #
#            Frances C. Bernstein             #
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# REMARK records parsed 	=     65;# specified by PDB 	=     65
# FTNOTE records parsed 	=      0;# specified by PDB 	=      0
# HET records parsed 		=      0;# specified by PDB 	=      0
# HELIX records parsed 		=      2;# specified by PDB 	=      2
# SHEET records parsed 		=      5;# specified by PDB 	=      5
# TURN records parsed 		=      0;# specified by PDB 	=      0
# SITE records parsed 		=      0;# specified by PDB 	=      0
# AT+HET records parsed 	=   1239;# specified by PDB 	=   1239
# TER records parsed 		=      1;# specified by PDB 	=      1
# CONECT records parsed 	=      0;# specified by PDB 	=      0
# SEQRES records parsed 	=      9;# specified by PDB 	=      9
# Total of   1363 records processed from PDB file
#=# EXPTL:  Non-enumerated method: nmr, 1 structure
#=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained
#=# CELL:  The volume is 1, may be model or NMR, read REMARKs
#=# ATOM_SITE: Only    71% homology to chain   *
