
###################################################
#                                                 #
#   Converted from PDB format to CIF format by    #
#   pdb2cif version 2.4.3            15 Jul 2005   #
#                       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_1CWP

_entry.id        1CWP



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

loop_
_struct.entry_id
_struct.title
  1CWP
; Compound::
       MOL_ID: 1;                                                  
       MOLECULE: COWPEA CHLOROTIC MOTTLE VIRUS;                   
       CHAIN: A, B, C;                                            
       SYNONYM: CCMV;                                             
       MOL_ID: 2;                                                 
       MOLECULE: RNA (5'-(AP*UP*AP*U)-3');                        
       CHAIN: D, F;                                               
       MOL_ID: 3;                                                 
       MOLECULE: RNA (5'-(AP*U)-3');                              
       CHAIN: E                                                   
  Source::
       MOL_ID: 1;                                                  
       ORGANISM_SCIENTIFIC: VIGNA UNGUICULTA (L.);                
       ORGANISM_COMMON: COWPEA PLANT;                             
       VARIANT: CALIFORNIA BLACKEYE;                              
       MOL_ID: 2;                                                 
       SYNTHETIC: YES;                                            
       MOL_ID: 3;                                                 
       SYNTHETIC: YES                                             
; 
_exptl.entry_id 1CWP
_exptl.method  'single-crystal x-ray diffraction'



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


loop_ 
_audit_author.name 
'Speir, J.A.'   
'Munshi, S.'   
'Johnson, J.E.'   

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
; STRUCTURES OF THE NATIVE AND SWOLLEN FORMS OF      
  COWPEA CHLOROTIC MOTTLE VIRUS DETERMINED BY X-RAY  
  CRYSTALLOGRAPHY AND CRYO-ELECTRON MICROSCOPY       
;
 UK 'STRUCTURE (LONDON)          '    3  ?      63   1995 
'STRUE6         ' '0969-2126                ' 2005 ? ? ? ?
 
  1       no
; THE 3.2 ANGSTROM RESOLUTION STRUCTURE OF THE       
  POLYMORPHIC COWPEA CHLOROTIC MOTTLE VIRUS          
  RIBONUCLEOPROTEIN PARTICLE                         
;
  ? ?   ? ?     ? 1994 ? ? 2067
 'THESIS, PURDUE UNIVERSITY   ' 
;  ? 
;
 '                         ' ? 
 
  2       no
; PRELIMINARY X-RAY DATA ANALYSIS OF CRYSTALLINE     
  COWPEA CHLOROTIC MOTTLE VIRUS                      
;
 US 'VIROLOGY                    '  193  ?     234   1993 
'VIRLAX         ' '0042-6822                ' 0922 ? ? ? ?
 
  3       no
; A STUDY OF THE SELF-ASSEMBLY PROCESS IN A SMALL    
  SPHERICAL VIRUS: FORMATION OF ORGANIZED STRUCTURES 
  FROM PROTEIN SUBUNITS IN VITRO                     
;
 US 'VIROLOGY                    '   31  ?     354   1967 
'VIRLAX         ' '0042-6822                ' 0922 ? ? ? ?

loop_
_citation_author.citation_id
_citation_author.name
 primary   'Speir, J.A.' 
 primary   'Munshi, S.' 
 primary   'Wang, G.' 
 primary   'Timothy, S.' 
 primary   'Baker, J.E.' 
 primary   'Johnson, J.E.' 
   1       'Speir, J.A.' 
   2       'Speir, J.A.' 
   2       'Munshi, S.' 
   2       'Baker, T.S.' 
   2       'Johnson, J.E.' 
   3       'Bancroft, J.B.' 
   3       'Hills, G.J.' 
   3       'Markham, R.' 

_reflns.entry_id             1CWP 
_reflns.d_resolution_high         3.2 

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;                                                              
 REFINEMENT.                                                  
   PROGRAM                    X-PLOR 3.1                      
   AUTHORS                    BRUNGER                         
   R VALUE                    0.310                           
   MEAN B VALUE               20.0   ANGSTROMS**2             
   RMSD BOND DISTANCES        0.011(0.006)  ANGSTROMS         
   RMSD BOND ANGLES           2.103(10.0)   DEGREES           
   RMSD DIHEDRAL ANGLES   27.539 (90.0) DEGREES               
   RMSD IMPROPER ANGLES   1.969 (20.0) DEGREES                
                                                              
   NUMBER OF REFLECTIONS      552678                          
   RESOLUTION RANGE        7. - 3.2  ANGSTROMS                
   DATA CUTOFF                1.0    SIGMA(F)                 
   COMPLETENESS FOR RANGE     57.    %                        
                                                              
  DATA COLLECTION.                                            
   NUMBER OF UNIQUE REFLECTIONS      633883                   
   RESOLUTION RANGE             30.0 - 3.19 ANGSTROMS         
   COMPLETENESS OF DATA              65.    %                 
   REJECTION CRITERIA                2.     SIGMA(I)          
                                                              
  NUMBER OF ATOMS USED IN REFINEMENT.                         
   NUMBER OF PROTEIN ATOMS                       3574         
   NUMBER OF NUCLEIC ACID ATOMS                   212         
   NUMBER OF HETEROGEN ATOMS                        0         
   NUMBER OF SOLVENT ATOMS                          0         
;

  4
;                                                              
 RNA IS MODELLED, INTO THE NOT-SO-WELL-ORDERED DENSITY,       
 BASED ON THE STEREOCHEMISTRY.                                
;

  5
;                                                              
 MTRIX                                                        
  THE TRANSFORMATIONS PRESENTED ON MTRIX RECORDS BELOW        
  WILL GENERATE THE ADDITIONAL CHAINS OF THE FULL             
  ASYMMETRIC UNIT WHEN APPLIED TO THE COORDINATES             
  PRESENTED IN THIS ENTRY.                                    
;

 18
;                                                              
 EXPERIMENTAL DETAILS.                                        
  DATE OF DATA COLLECTION        : JUN-92                     
  SOURCE                         : CHESS                      
  BEAMLINE                       : F-1                        
  MONOCHROMATIC (Y/N)            : Y                          
  LAUE (Y/N)                     : N                          
  WAVELENGTH OR RANGE (A)        : 0.910                      
  INTENSITY-INTEGRATION SOFTWARE : ROSSMANN ET AL.            
  MERGING R VALUE (INTENSITY)    : 0.131                      
;

 19
;                                                              
 SOLVENT CONTENT (VS)      : 25.0 %                           
 MATTHEWS COEFFICIENT (VM) : 3.2  ANGSTROMS**3/DA             
;

999
;                                                              
 THE SEQUENCE IS FORM THE REFERENCE BELOW WHICH INCLUDES      
 THE INITIAL MET AND ALA 151.                                 
  REF    NUCLEIC ACIDS RES.            V.  10   703 1982      
; 


_cell.entry_id           1CWP
_cell.length_a            381.300
_cell.length_b            381.300
_cell.length_c            408.600
_cell.angle_alpha          90.00
_cell.angle_beta           90.00
_cell.angle_gamma          90.00
_cell.volume         59406227.3 
_cell.details                 ? 
_cell.Z_PDB               180 

_symmetry.entry_id                1CWP 
_symmetry.space_group_name_H-M   'P 21 21 21 ' 




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


_audit.revision_id         1CWP 
_audit.creation_date       1995-05-22
_audit.update_record
; 2005-07-15  Converted to mmCIF format by pdb2cif.pl 2.4.3
;


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

loop_
_struct_keywords.entry_id
_struct_keywords.text
1CWP  'BROMOVIRUS'

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

loop_ 
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 MET     1    2 SER     1    3 THR     1    4 VAL     1    5 GLY
     1    6 THR     1    7 GLY     1    8 LYS     1    9 LEU     1   10 THR
     1   11 ARG     1   12 ALA     1   13 GLN     1   14 ARG     1   15 ARG
     1   16 ALA     1   17 ALA     1   18 ALA     1   19 ARG     1   20 LYS
     1   21 ASN     1   22 LYS     1   23 ARG     1   24 ASN     1   25 THR
     1   26 ARG     1   27 VAL     1   28 VAL     1   29 GLN     1   30 PRO
     1   31 VAL     1   32 ILE     1   33 VAL     1   34 GLU     1   35 PRO
     1   36 ILE     1   37 ALA     1   38 SER     1   39 GLY     1   40 GLN
     1   41 GLY     1   42 LYS     1   43 ALA     1   44 ILE     1   45 LYS
     1   46 ALA     1   47 TRP     1   48 THR     1   49 GLY     1   50 TYR
     1   51 SER     1   52 VAL     1   53 SER     1   54 LYS     1   55 TRP
     1   56 THR     1   57 ALA     1   58 SER     1   59 CYS     1   60 ALA
     1   61 ALA     1   62 ALA     1   63 GLU     1   64 ALA     1   65 LYS
     1   66 VAL     1   67 THR     1   68 SER     1   69 ALA     1   70 ILE
     1   71 THR     1   72 ILE     1   73 SER     1   74 LEU     1   75 PRO
     1   76 ASN     1   77 GLU     1   78 LEU     1   79 SER     1   80 SER
     1   81 GLU     1   82 ARG     1   83 ASN     1   84 LYS     1   85 GLN
     1   86 LEU     1   87 LYS     1   88 VAL     1   89 GLY     1   90 ARG
     1   91 VAL     1   92 LEU     1   93 LEU     1   94 TRP     1   95 LEU
     1   96 GLY     1   97 LEU     1   98 LEU     1   99 PRO     1  100 SER
     1  101 VAL     1  102 SER     1  103 GLY     1  104 THR     1  105 VAL
     1  106 LYS     1  107 SER     1  108 CYS     1  109 VAL     1  110 THR
     1  111 GLU     1  112 THR     1  113 GLN     1  114 THR     1  115 THR
     1  116 ALA     1  117 ALA     1  118 ALA     1  119 SER     1  120 PHE
     1  121 GLN     1  122 VAL     1  123 ALA     1  124 LEU     1  125 ALA
     1  126 VAL     1  127 ALA     1  128 ASP     1  129 ASN     1  130 SER
     1  131 LYS     1  132 ASP     1  133 VAL     1  134 VAL     1  135 ALA
     1  136 ALA     1  137 MET     1  138 TYR     1  139 PRO     1  140 GLU
     1  141 ALA     1  142 PHE     1  143 LYS     1  144 GLY     1  145 ILE
     1  146 THR     1  147 LEU     1  148 GLU     1  149 GLN     1  150 LEU
     1  151 ALA     1  152 ALA     1  153 ASP     1  154 LEU     1  155 THR
     1  156 ILE     1  157 TYR     1  158 LEU     1  159 TYR     1  160 SER
     1  161 SER     1  162 ALA     1  163 ALA     1  164 LEU     1  165 THR
     1  166 GLU     1  167 GLY     1  168 ASP     1  169 VAL     1  170 ILE
     1  171 VAL     1  172 HIS     1  173 LEU     1  174 GLU     1  175 VAL
     1  176 GLU     1  177 HIS     1  178 VAL     1  179 ARG     1  180 PRO
     1  181 THR     1  182 PHE     1  183 ASP     1  184 ASP     1  185 SER
     1  186 PHE     1  187 THR     1  188 PRO     1  189 VAL     1  190 TYR
     4  191   A     4  192   U     4  193   A     4  194   U
     5  195   A     5  196   U
# *** WARNING *** only    78% homology to chain   A
# *** WARNING *** only    86% homology to chain   C
# *** WARNING *** only    86% homology to chain   B

loop_
_entity.id
_entity.type
_entity.details
     1     polymer
; Protein chain: A, B, C
;
     4     polymer
; Nucleic Acid chain: D, F
;
     5     polymer
; Nucleic Acid chain: E
;

loop_
_struct_asym.entity_id
_struct_asym.id
     1 A
     1 B
     1 C
     4 D
     5 E
     4 F

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    A      SWS  'P03601 COAT_CCMV'  partial  yes .
     2    1    B      SWS  'P03601 COAT_CCMV'  partial  yes .
     3    1    C      SWS  'P03601 COAT_CCMV'  partial  yes .

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      42     190      41     189 . 
     2     2      27     190      26     189 . 
     3     3      27     190      26     189 . 

loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.db_seq_num 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.details 
    1  151  ALA   150 THR
         'Chain A: CONFLICT'
    2  151  ALA   150 THR
         'Chain B: CONFLICT'
    3  151  ALA   150 THR
         'Chain C: CONFLICT'



####################
#                  #
# 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"               
TYR yes 'C9 H11 N1 O3'            "Tyrosine"                 
VAL yes 'C5 H11 N1 O2'            "Valine"                   
  A yes 'C10 H14 N5 O7 P1'        "Adenosine"                
  U yes 'C9 H13 N2 O9 P1'         "Uridine"                  



######################
#                    #
# 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] 
  1CWP

  0.116006   0.543064   0.831656   -1.50118
 -0.959440  -0.155377   0.235306    0.55814
  0.257029  -0.825153   0.503037    2.46446

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]
  1CWP
  'See _atom_sites.fract_transf_matrix[i][j]'

  0.000304   0.001424   0.002181   -0.00394
 -0.002517  -0.000408   0.000617    0.00146
  0.000629  -0.002019   0.001231    0.00603



##############################
#                            #
# STRUCT_NCS_OPER            #
#                            #
##############################

# **** WARNING ****  Domain information needed 

loop_ 
_struct_ncs_oper.id
_struct_ncs_oper.code
_struct_ncs_oper.matrix[1][1]
_struct_ncs_oper.matrix[1][2]
_struct_ncs_oper.matrix[1][3]
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.matrix[2][1]
_struct_ncs_oper.matrix[2][2]
_struct_ncs_oper.matrix[2][3]
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.matrix[3][1]
_struct_ncs_oper.matrix[3][2]
_struct_ncs_oper.matrix[3][3]
_struct_ncs_oper.vector[3] 
  1    generate
 -0.484319  -0.352902  -0.800561    1.05107
  0.606417   0.524158  -0.597985    1.27739
  0.630654  -0.774995  -0.039839    2.09961
  2    generate
 -0.484317   0.606371   0.630651   -1.58965
 -0.352962   0.524172  -0.775089    1.32880
 -0.800533  -0.597903  -0.039854    1.68885
  3    generate
 -0.867887  -0.424129   0.258561    1.41923
 -0.424200   0.361832  -0.830212    1.80405
  0.258571  -0.830104  -0.493945    2.23411
  4    generate
  0.326198  -0.116415   0.938118    0.50812
 -0.098707   0.982768   0.156303    0.07727
 -0.940129  -0.143551   0.309066    0.40842
  5    generate
  0.363048  -0.903172  -0.228901    2.67195
  0.742346   0.428826  -0.514887    1.55708
  0.563184   0.017004   0.826158   -0.11417
  6    generate
  0.629479  -0.175518  -0.756935    0.45074
  0.708257   0.530373   0.465999    1.38180
  0.319671  -0.829337   0.458182    2.34390
  7    generate
  0.029961   0.424179  -0.905080   -1.28223
  0.970439  -0.229486  -0.075439    3.52616
 -0.239690  -0.875954  -0.418509    2.41595
  8    generate
  0.029960   0.970331  -0.239703   -2.80402
  0.424220  -0.229478  -0.876065    3.46965
 -0.905065  -0.075427  -0.418517    0.11657
  9    generate
  0.629478   0.708174   0.319667   -2.01155
 -0.175545   0.530386  -0.829441    1.29037
 -0.756929   0.465943   0.458170   -1.37656
 10    generate
 -0.888669   0.272478  -0.368823   -0.70111
  0.272489  -0.333092  -0.902724    3.78213
 -0.368792  -0.902605   0.221762    2.58251
 11    generate
 -0.328074   0.913196  -0.241582   -2.60921
 -0.656743  -0.404292  -0.636660    4.09462
 -0.679041  -0.050209   0.732368    0.16637
 12    generate
  0.422746   0.683802  -0.594680   -2.03631
 -0.897111   0.408955  -0.167488    1.78301
  0.128660   0.604211   0.786337   -1.80978
 13    generate
  0.326180  -0.098689  -0.940148    0.22587
 -0.116436   0.982769  -0.143585    0.04187
  0.938097   0.156269   0.309088   -0.61497
 14    generate
  0.363035   0.742270   0.563191   -2.06148
 -0.903270   0.428852   0.017004    1.74768
 -0.228887  -0.514824   0.826150    1.50751
 15    generate
  0.560316   0.781661  -0.273810   -2.29476
 -0.328609   0.513261   0.792887    1.55116
  0.760295  -0.354264   0.544461    0.92620
 16    generate
 -0.165111   0.670107  -0.723645   -1.96709
  0.576858   0.660751   0.480316    1.01082
  0.799998  -0.338109  -0.495638    0.74827
 17    generate
 -0.810729   0.561772  -0.164658   -1.53131
  0.561807   0.667494  -0.488747    0.87339
 -0.164647  -0.488688  -0.856765    1.21961
 18    generate
 -0.667584   0.297847   0.682360   -0.66360
 -0.719178  -0.495313  -0.487372    4.38489
  0.192839  -0.816001   0.544863    2.32505
 19    generate
 -0.439967   0.892085   0.102648   -2.49651
 -0.764390  -0.432004   0.478702    4.32089
  0.471389   0.132117   0.871973   -0.43949
 20    generate
 -0.499597   0.537369  -0.679433   -1.54649
 -0.497355   0.464269   0.732930    1.70050
  0.709274   0.703984   0.035330   -2.23901
 21    generate
 -0.764067  -0.276096  -0.583073    0.87358
 -0.287106   0.954887  -0.076023    0.14501
  0.577745   0.109299  -0.808854   -0.58663
 22    generate
  0.934276  -0.137115   0.329148    0.44788
 -0.259418   0.371887   0.891352    1.97298
 -0.244613  -0.918033   0.311871    2.62938
 23    generate
  0.818795   0.543307  -0.185322   -1.60389
  0.410130  -0.327676   0.851202    3.97072
  0.401728  -0.772878  -0.491119    2.05554
 24    generate
  0.139347   0.984532   0.105688   -2.81171
  0.984644  -0.149149   0.091338    3.30967
  0.105674   0.091314  -0.990197   -0.52007
 25    generate
 -0.165096   0.576801   0.800012   -1.50642
  0.670166   0.660750  -0.338133    0.90339
 -0.723639   0.480260  -0.495656   -1.53804
 26    generate
 -0.328058  -0.656665  -0.679065    1.94580
  0.913294  -0.404317  -0.050215    4.04686
 -0.241558  -0.636568   0.732373    1.85439
 27    generate
 -0.183961   0.139449  -0.973002   -0.43836
  0.139472  -0.976166  -0.166300    5.77041
 -0.972977  -0.166266   0.160127    0.45935
 28    generate
  0.596201   0.384967  -0.704502   -1.18571
 -0.509725  -0.496447  -0.702717    4.34585
 -0.620277   0.777968  -0.099754   -2.37138
 29    generate
  0.934272  -0.259408  -0.244622    0.73657
 -0.137129   0.371887  -0.918156    1.74187
  0.329123   0.891236   0.311875   -2.72584
 30    generate
 -0.973087   0.125991   0.192944   -0.19577
  0.126006  -0.410124   0.903345    4.24082
  0.192942   0.903224   0.383210   -2.74191
 31    generate
  0.669368   0.259912   0.695988   -0.65251
  0.259965  -0.959525   0.108383    5.74604
  0.695959   0.108357  -0.709843   -0.58075
 32    generate
  0.272355  -0.639373  -0.719022    1.84436
 -0.639426  -0.678681   0.361346    5.02115
 -0.719022   0.361316  -0.593673   -1.20123
 33    generate
  0.840974   0.298138  -0.451505   -0.91846
  0.298194  -0.951709  -0.073133    5.69793
 -0.451513  -0.073120  -0.889265    0.01752
 34    generate
 -0.511247   0.209404  -0.833545   -0.60168
 -0.767675  -0.547401   0.333299    4.64209
 -0.386484   0.810189   0.440616   -2.41756
 35    generate
 -0.151085   0.936174   0.317272   -2.62167
  0.250042  -0.274316   0.928630    3.83577
  0.956370   0.219582  -0.192631   -0.86373
 36    generate
 -0.461625   0.077600   0.883678   -0.00805
  0.077618  -0.988812   0.127401    5.84825
  0.883669   0.127370   0.450437   -0.50866
 37    generate
  0.046865  -0.610687   0.790467    1.96236
 -0.610748  -0.643721  -0.461164    4.81552
  0.790453  -0.461110  -0.403143    1.12142
 38    generate
 -0.150333  -0.987681   0.042125    2.99241
 -0.987793   0.148245  -0.048974    2.56981
  0.042116  -0.048957  -0.997912   -0.10437
 39    generate
 -0.780698  -0.532390  -0.327164    1.65861
 -0.532454   0.292617   0.794339    2.21463
 -0.327166   0.794248  -0.511919   -2.49204
 40    generate
  0.827927  -0.481264   0.287949    1.46126
 -0.556878  -0.644421   0.524082    4.93423
 -0.066668  -0.594172  -0.801542    1.52858
 41    generate
  0.105483  -0.949243   0.296172    2.89120
 -0.385401   0.235522   0.892249    2.38303
 -0.916701  -0.208213  -0.341008    0.51678
 42    generate
 -0.499572  -0.497295   0.709292    1.66119
  0.537420   0.464252   0.704091    1.61812
 -0.679423   0.732852   0.035315   -2.21787
 43    generate
 -0.151071   0.250004   0.956392   -0.52894
  0.936279  -0.274327   0.219636    3.69657
  0.317255   0.928503  -0.192637   -2.89618
 44    generate
 -0.511230  -0.767594  -0.386490    2.32129
  0.209433  -0.547416   0.810290    4.62610
 -0.833523   0.333278   0.440611   -0.98341
 45    generate
 -0.439943  -0.764311   0.471388    2.41136
  0.892182  -0.432029   0.132152    4.15218
  0.102654   0.478648   0.871968   -1.42869
 46    generate
  0.387701  -0.634060   0.669054    1.99010
  0.465286  -0.491981  -0.735904    4.25433
  0.795743   0.596531   0.104278   -1.92170
 47    generate
  0.827925  -0.556844  -0.066659    1.63968
 -0.481300  -0.644422  -0.594255    4.79139
  0.287920   0.524016  -0.801539   -1.78112
 48    generate
  0.596214  -0.509678  -0.620272    1.45102
  0.385033  -0.496460   0.778063    4.45917
 -0.704485  -0.702612  -0.099754    1.98158
 49    generate
  0.422772  -0.897013   0.128669    2.69315
  0.683883   0.408930   0.604299    1.75713
 -0.594662  -0.167448   0.786330    0.51073
 50    generate
  0.560339  -0.328583   0.760306    1.09134
  0.781744   0.513245  -0.354289    1.32593
 -0.273815   0.792794   0.544448   -2.36236
 51    generate
  0.818803   0.410061   0.401739   -1.14076
  0.543375  -0.327676  -0.772966    3.76148
 -0.185344   0.851091  -0.491126   -2.66718
 52    generate
 -0.989012   0.003150  -0.147814    0.12430
  0.003148  -0.999097  -0.042363    5.86332
 -0.147790  -0.042357   0.988110    0.13416
 53    generate
 -0.667575  -0.719091   0.192819    2.26182
  0.297868  -0.495327  -0.816100    4.26709
  0.682365  -0.487313   0.544868    1.32279
 54    generate
  0.008849  -0.959208  -0.282388    2.85691
 -0.290807   0.267715  -0.918632    2.05935
  0.956735   0.090235  -0.276564   -0.49432
 55    generate
  0.105465  -0.385366  -0.916716    1.08717
 -0.949349   0.235531  -0.208265    2.29111
  0.296150   0.892135  -0.340995   -2.80599
 56    generate
  0.387689   0.465230   0.795769   -1.22155
 -0.634111  -0.491965   0.596613    4.50144
  0.669046  -0.735826   0.104278    1.99936
 57    generate
  0.008852  -0.290764   0.956759    1.04644
 -0.959314   0.267724   0.090250    2.23395
 -0.282374  -0.918506  -0.276577    2.56152
 58    generate
 -0.764054  -0.287051   0.577759    1.04802
 -0.276148   0.954883   0.109319    0.16690
 -0.583059  -0.076006  -0.808863    0.04588
 59    generate
 -0.862902   0.471239   0.182534   -1.21900
  0.471275   0.619887   0.627464    1.15687
  0.182525   0.627378  -0.756985   -2.07106



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



loop_
_atom_site.label_seq_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
42
  ATOM  N  N    LYS A   42  .  72.004 -56.695  52.682  1.00 20.00  .    1      1
42
  ATOM  C  CA   LYS A   42  .  72.198 -55.311  52.149  1.00 20.00  .    1      2
42
  ATOM  C  C    LYS A   42  .  73.687 -55.156  51.846  1.00 20.00  .    1      3
42
  ATOM  O  O    LYS A   42  .  74.532 -55.589  52.633  1.00 20.00  .    1      4
42
  ATOM  C  CB   LYS A   42  .  71.786 -54.251  53.201  1.00 20.00  .    1      5
42
  ATOM  C  CG   LYS A   42  .  70.359 -54.405  53.774  1.00 20.00  .    1      6
42
  ATOM  C  CD   LYS A   42  .  70.073 -53.380  54.893  1.00 20.00  .    1      7
42
  ATOM  C  CE   LYS A   42  .  68.635 -53.512  55.436  1.00 20.00  .    1      8
42
  ATOM  N  NZ   LYS A   42  .  68.255 -52.521  56.514  1.00 20.00  .    1      9
43
  ATOM  N  N    ALA A   43  .  74.000 -54.638  50.668  1.00 20.00  .    1     10
43
  ATOM  C  CA   ALA A   43  .  75.388 -54.404  50.294  1.00 20.00  .    1     11
43
  ATOM  C  C    ALA A   43  .  75.397 -52.897  50.088  1.00 20.00  .    1     12
43
  ATOM  O  O    ALA A   43  .  74.405 -52.333  49.601  1.00 20.00  .    1     13
43
  ATOM  C  CB   ALA A   43  .  75.735 -55.135  48.996  1.00 20.00  .    1     14
44
  ATOM  N  N    ILE A   44  .  76.448 -52.222  50.531  1.00 20.00  .    1     15
44
  ATOM  C  CA   ILE A   44  .  76.461 -50.784  50.348  1.00 20.00  .    1     16
44
  ATOM  C  C    ILE A   44  .  76.779 -50.391  48.919  1.00 20.00  .    1     17
44
  ATOM  O  O    ILE A   44  .  77.844 -50.721  48.393  1.00 20.00  .    1     18
44
  ATOM  C  CB   ILE A   44  .  77.413 -50.070  51.323  1.00 20.00  .    1     19
44
  ATOM  C  CG1  ILE A   44  .  76.650 -49.672  52.588  1.00 20.00  .    1     20
44
  ATOM  C  CG2  ILE A   44  .  78.017 -48.826  50.674  1.00 20.00  .    1     21
44
  ATOM  C  CD1  ILE A   44  .  77.417 -48.715  53.509  1.00 20.00  .    1     22
45
  ATOM  N  N    LYS A   45  .  75.843 -49.702  48.281  1.00 20.00  .    1     23
45
  ATOM  C  CA   LYS A   45  .  76.082 -49.268  46.925  1.00 20.00  .    1     24
45
  ATOM  C  C    LYS A   45  .  77.004 -48.061  46.959  1.00 20.00  .    1     25
45
  ATOM  O  O    LYS A   45  .  77.097 -47.350  47.967  1.00 20.00  .    1     26
45
  ATOM  C  CB   LYS A   45  .  74.776 -48.942  46.198  1.00 20.00  .    1     27
45
  ATOM  C  CG   LYS A   45  .  74.505 -49.894  45.041  1.00 20.00  .    1     28
45
  ATOM  C  CD   LYS A   45  .  73.582 -49.305  43.978  1.00 20.00  .    1     29
45
  ATOM  C  CE   LYS A   45  .  73.520 -50.258  42.771  1.00 20.00  .    1     30
45
  ATOM  N  NZ   LYS A   45  .  72.561 -49.857  41.681  1.00 20.00  .    1     31
46
  ATOM  N  N    ALA A   46  .  77.731 -47.880  45.868  1.00 20.00  .    1     32
46
  ATOM  C  CA   ALA A   46  .  78.654 -46.775  45.734  1.00 20.00  .    1     33
46
  ATOM  C  C    ALA A   46  .  77.824 -45.579  45.314  1.00 20.00  .    1     34
46
  ATOM  O  O    ALA A   46  .  76.592 -45.651  45.254  1.00 20.00  .    1     35
46
  ATOM  C  CB   ALA A   46  .  79.697 -47.086  44.673  1.00 20.00  .    1     36
47
  ATOM  N  N    TRP A   47  .  78.493 -44.462  45.084  1.00 20.00  .    1     37
47
  ATOM  C  CA   TRP A   47  .  77.794 -43.275  44.649  1.00 20.00  .    1     38
47
  ATOM  C  C    TRP A   47  .  77.660 -43.208  43.153  1.00 20.00  .    1     39
47
  ATOM  O  O    TRP A   47  .  78.322 -43.933  42.410  1.00 20.00  .    1     40
47
  ATOM  C  CB   TRP A   47  .  78.491 -42.021  45.159  1.00 20.00  .    1     41
47
  ATOM  C  CG   TRP A   47  .  78.193 -41.800  46.574  1.00 20.00  .    1     42
47
  ATOM  C  CD1  TRP A   47  .  77.093 -42.219  47.242  1.00 20.00  .    1     43
47
  ATOM  C  CD2  TRP A   47  .  79.028 -41.146  47.522  1.00 20.00  .    1     44
47
  ATOM  N  NE1  TRP A   47  .  77.184 -41.876  48.577  1.00 20.00  .    1     45
47
  ATOM  C  CE2  TRP A   47  .  78.368 -41.215  48.779  1.00 20.00  .    1     46
47
  ATOM  C  CE3  TRP A   47  .  80.271 -40.507  47.448  1.00 20.00  .    1     47
47
  ATOM  C  CZ2  TRP A   47  .  78.915 -40.673  49.941  1.00 20.00  .    1     48
47
  ATOM  C  CZ3  TRP A   47  .  80.818 -39.965  48.605  1.00 20.00  .    1     49
47
  ATOM  C  CH2  TRP A   47  .  80.135 -40.054  49.835  1.00 20.00  .    1     50
48
  ATOM  N  N    THR A   48  .  76.750 -42.360  42.713  1.00 20.00  .    1     51
48
  ATOM  C  CA   THR A   48  .  76.553 -42.183  41.301  1.00 20.00  .    1     52
48
  ATOM  C  C    THR A   48  .  77.821 -41.474  40.837  1.00 20.00  .    1     53
48
  ATOM  O  O    THR A   48  .  78.213 -40.448  41.404  1.00 20.00  .    1     54
48
  ATOM  C  CB   THR A   48  .  75.298 -41.339  41.036  1.00 20.00  .    1     55
48
  ATOM  O  OG1  THR A   48  .  74.157 -41.979  41.633  1.00 20.00  .    1     56
48
  ATOM  C  CG2  THR A   48  .  75.071 -41.194  39.540  1.00 20.00  .    1     57
49
  ATOM  N  N    GLY A   49  .  78.507 -42.078  39.873  1.00 20.00  .    1     58
49
  ATOM  C  CA   GLY A   49  .  79.738 -41.494  39.380  1.00 20.00  .    1     59
49
  ATOM  C  C    GLY A   49  .  80.919 -42.213  39.988  1.00 20.00  .    1     60
49
  ATOM  O  O    GLY A   49  .  81.856 -42.573  39.291  1.00 20.00  .    1     61
50
  ATOM  N  N    TYR A   50  .  80.875 -42.419  41.296  1.00 20.00  .    1     62
50
  ATOM  C  CA   TYR A   50  .  81.938 -43.117  41.997  1.00 20.00  .    1     63
50
  ATOM  C  C    TYR A   50  .  81.854 -44.639  41.803  1.00 20.00  .    1     64
50
  ATOM  O  O    TYR A   50  .  80.763 -45.215  41.743  1.00 20.00  .    1     65
50
  ATOM  C  CB   TYR A   50  .  81.859 -42.810  43.502  1.00 20.00  .    1     66
50
  ATOM  C  CG   TYR A   50  .  82.079 -41.360  43.867  1.00 20.00  .    1     67
50
  ATOM  C  CD1  TYR A   50  .  81.072 -40.419  43.697  1.00 20.00  .    1     68
50
  ATOM  C  CD2  TYR A   50  .  83.296 -40.931  44.392  1.00 20.00  .    1     69
50
  ATOM  C  CE1  TYR A   50  .  81.270 -39.081  44.040  1.00 20.00  .    1     70
50
  ATOM  C  CE2  TYR A   50  .  83.508 -39.599  44.741  1.00 20.00  .    1     71
50
  ATOM  C  CZ   TYR A   50  .  82.495 -38.679  44.563  1.00 20.00  .    1     72
50
  ATOM  O  OH   TYR A   50  .  82.714 -37.363  44.899  1.00 20.00  .    1     73
51
  ATOM  N  N    SER A   51  .  82.998 -45.271  41.583  1.00 20.00  .    1     74
51
  ATOM  C  CA   SER A   51  .  83.043 -46.723  41.497  1.00 20.00  .    1     75
51
  ATOM  C  C    SER A   51  .  83.990 -47.119  42.634  1.00 20.00  .    1     76
51
  ATOM  O  O    SER A   51  .  84.737 -46.275  43.142  1.00 20.00  .    1     77
51
  ATOM  C  CB   SER A   51  .  83.529 -47.215  40.132  1.00 20.00  .    1     78
51
  ATOM  O  OG   SER A   51  .  84.882 -46.879  39.882  1.00 20.00  .    1     79
52
  ATOM  N  N    VAL A   52  .  83.908 -48.364  43.087  1.00 20.00  .    1     80
52
  ATOM  C  CA   VAL A   52  .  84.742 -48.835  44.189  1.00 20.00  .    1     81
52
  ATOM  C  C    VAL A   52  .  85.914 -49.688  43.730  1.00 20.00  .    1     82
52
  ATOM  O  O    VAL A   52  .  85.731 -50.633  42.978  1.00 20.00  .    1     83
52
  ATOM  C  CB   VAL A   52  .  83.922 -49.683  45.184  1.00 20.00  .    1     84
52
  ATOM  C  CG1  VAL A   52  .  84.763 -50.053  46.385  1.00 20.00  .    1     85
52
  ATOM  C  CG2  VAL A   52  .  82.681 -48.936  45.609  1.00 20.00  .    1     86
53
  ATOM  N  N    SER A   53  .  87.113 -49.351  44.200  1.00 20.00  .    1     87
53
  ATOM  C  CA   SER A   53  .  88.323 -50.102  43.871  1.00 20.00  .    1     88
53
  ATOM  C  C    SER A   53  .  88.714 -50.827  45.138  1.00 20.00  .    1     89
53
  ATOM  O  O    SER A   53  .  88.756 -50.232  46.211  1.00 20.00  .    1     90
53
  ATOM  C  CB   SER A   53  .  89.475 -49.182  43.456  1.00 20.00  .    1     91
53
  ATOM  O  OG   SER A   53  .  89.320 -48.670  42.151  1.00 20.00  .    1     92
54
  ATOM  N  N    LYS A   54  .  89.015 -52.108  45.014  1.00 20.00  .    1     93
54
  ATOM  C  CA   LYS A   54  .  89.380 -52.909  46.165  1.00 20.00  .    1     94
54
  ATOM  C  C    LYS A   54  .  90.734 -53.552  45.887  1.00 20.00  .    1     95
54
  ATOM  O  O    LYS A   54  .  90.977 -54.034  44.782  1.00 20.00  .    1     96
54
  ATOM  C  CB   LYS A   54  .  88.309 -53.988  46.389  1.00 20.00  .    1     97
54
  ATOM  C  CG   LYS A   54  .  86.877 -53.494  46.124  1.00 20.00  .    1     98
54
  ATOM  C  CD   LYS A   54  .  85.864 -54.622  46.072  1.00 20.00  .    1     99
54
  ATOM  C  CE   LYS A   54  .  84.505 -54.136  45.559  1.00 20.00  .    1    100
54
  ATOM  N  NZ   LYS A   54  .  83.469 -55.225  45.448  1.00 20.00  .    1    101
55
  ATOM  N  N    TRP A   55  .  91.640 -53.479  46.855  1.00 20.00  .    1    102
55
  ATOM  C  CA   TRP A   55  .  92.948 -54.099  46.701  1.00 20.00  .    1    103
55
  ATOM  C  C    TRP A   55  .  93.528 -54.561  48.025  1.00 20.00  .    1    104
55
  ATOM  O  O    TRP A   55  .  93.096 -54.118  49.090  1.00 20.00  .    1    105
55
  ATOM  C  CB   TRP A   55  .  93.919 -53.217  45.912  1.00 20.00  .    1    106
55
  ATOM  C  CG   TRP A   55  .  94.436 -51.981  46.582  1.00 20.00  .    1    107
55
  ATOM  C  CD1  TRP A   55  .  95.565 -51.874  47.324  1.00 20.00  .    1    108
55
  ATOM  C  CD2  TRP A   55  .  93.911 -50.659  46.452  1.00 20.00  .    1    109
55
  ATOM  N  NE1  TRP A   55  .  95.801 -50.552  47.652  1.00 20.00  .    1    110
55
  ATOM  C  CE2  TRP A   55  .  94.792 -49.783  47.131  1.00 20.00  .    1    111
55
  ATOM  C  CE3  TRP A   55  .  92.786 -50.117  45.825  1.00 20.00  .    1    112
55
  ATOM  C  CZ2  TRP A   55  .  94.582 -48.409  47.198  1.00 20.00  .    1    113
55
  ATOM  C  CZ3  TRP A   55  .  92.576 -48.748  45.888  1.00 20.00  .    1    114
55
  ATOM  C  CH2  TRP A   55  .  93.473 -47.911  46.572  1.00 20.00  .    1    115
56
  ATOM  N  N    THR A   56  .  94.488 -55.473  47.952  1.00 20.00  .    1    116
56
  ATOM  C  CA   THR A   56  .  95.087 -56.048  49.149  1.00 20.00  .    1    117
56
  ATOM  C  C    THR A   56  .  96.551 -55.718  49.400  1.00 20.00  .    1    118
56
  ATOM  O  O    THR A   56  .  97.282 -55.318  48.496  1.00 20.00  .    1    119
56
  ATOM  C  CB   THR A   56  .  94.942 -57.575  49.147  1.00 20.00  .    1    120
56
  ATOM  O  OG1  THR A   56  .  95.583 -58.114  47.982  1.00 20.00  .    1    121
56
  ATOM  C  CG2  THR A   56  .  93.472 -57.962  49.132  1.00 20.00  .    1    122
57
  ATOM  N  N    ALA A   57  .  96.978 -55.951  50.637  1.00 20.00  .    1    123
57
  ATOM  C  CA   ALA A   57  .  98.345 -55.688  51.054  1.00 20.00  .    1    124
57
  ATOM  C  C    ALA A   57  .  98.743 -56.763  52.042  1.00 20.00  .    1    125
57
  ATOM  O  O    ALA A   57  .  97.977 -57.099  52.941  1.00 20.00  .    1    126
57
  ATOM  C  CB   ALA A   57  .  98.444 -54.325  51.692  1.00 20.00  .    1    127
58
  ATOM  N  N    SER A   58  .  99.934 -57.313  51.868  1.00 20.00  .    1    128
58
  ATOM  C  CA   SER A   58  . 100.394 -58.375  52.747  1.00 20.00  .    1    129
58
  ATOM  C  C    SER A   58  . 101.053 -58.009  54.062  1.00 20.00  .    1    130
58
  ATOM  O  O    SER A   58  . 101.771 -57.011  54.183  1.00 20.00  .    1    131
58
  ATOM  C  CB   SER A   58  . 101.264 -59.369  51.989  1.00 20.00  .    1    132
58
  ATOM  O  OG   SER A   58  . 100.447 -60.264  51.268  1.00 20.00  .    1    133
59
  ATOM  N  N    CYS A   59  . 100.786 -58.864  55.046  1.00 20.00  .    1    134
59
  ATOM  C  CA   CYS A   59  . 101.314 -58.746  56.398  1.00 20.00  .    1    135
59
  ATOM  C  C    CYS A   59  . 102.828 -58.647  56.306  1.00 20.00  .    1    136
59
  ATOM  O  O    CYS A   59  . 103.441 -59.220  55.406  1.00 20.00  .    1    137
59
  ATOM  C  CB   CYS A   59  . 100.909 -59.969  57.199  1.00 20.00  .    1    138
59
  ATOM  S  SG   CYS A   59  . 101.295 -59.897  58.910  1.00 20.00  .    1    139
60
  ATOM  N  N    ALA A   60  . 103.431 -58.027  57.310  1.00 20.00  .    1    140
60
  ATOM  C  CA   ALA A   60  . 104.868 -57.797  57.306  1.00 20.00  .    1    141
60
  ATOM  C  C    ALA A   60  . 105.819 -58.733  58.040  1.00 20.00  .    1    142
60
  ATOM  O  O    ALA A   60  . 107.038 -58.571  57.910  1.00 20.00  .    1    143
60
  ATOM  C  CB   ALA A   60  . 105.153 -56.353  57.726  1.00 20.00  .    1    144
61
  ATOM  N  N    ALA A   61  . 105.307 -59.712  58.782  1.00 20.00  .    1    145
61
  ATOM  C  CA   ALA A   61  . 106.191 -60.603  59.525  1.00 20.00  .    1    146
61
  ATOM  C  C    ALA A   61  . 106.917 -59.757  60.569  1.00 20.00  .    1    147
61
  ATOM  O  O    ALA A   61  . 107.984 -59.196  60.312  1.00 20.00  .    1    148
61
  ATOM  C  CB   ALA A   61  . 107.200 -61.287  58.581  1.00 20.00  .    1    149
62
  ATOM  N  N    ALA A   62  . 106.296 -59.613  61.730  1.00 20.00  .    1    150
62
  ATOM  C  CA   ALA A   62  . 106.890 -58.826  62.799  1.00 20.00  .    1    151
62
  ATOM  C  C    ALA A   62  . 106.707 -59.514  64.145  1.00 20.00  .    1    152
62
  ATOM  O  O    ALA A   62  . 106.048 -60.553  64.245  1.00 20.00  .    1    153
62
  ATOM  C  CB   ALA A   62  . 106.295 -57.418  62.823  1.00 20.00  .    1    154
63
  ATOM  N  N    GLU A   63  . 107.293 -58.918  65.177  1.00 20.00  .    1    155
63
  ATOM  C  CA   GLU A   63  . 107.222 -59.454  66.527  1.00 20.00  .    1    156
63
  ATOM  C  C    GLU A   63  . 105.953 -59.071  67.252  1.00 20.00  .    1    157
63
  ATOM  O  O    GLU A   63  . 105.229 -58.169  66.842  1.00 20.00  .    1    158
63
  ATOM  C  CB   GLU A   63  . 108.394 -58.957  67.348  1.00 20.00  .    1    159
63
  ATOM  C  CG   GLU A   63  . 109.724 -59.091  66.668  1.00 20.00  .    1    160
63
  ATOM  C  CD   GLU A   63  . 110.823 -58.423  67.471  1.00 20.00  .    1    161
63
  ATOM  O  OE1  GLU A   63  . 111.329 -59.067  68.427  1.00 20.00  .    1    162
63
  ATOM  O  OE2  GLU A   63  . 111.158 -57.247  67.161  1.00 20.00  .    1    163
64
  ATOM  N  N    ALA A   64  . 105.742 -59.739  68.377  1.00 20.00  .    1    164
64
  ATOM  C  CA   ALA A   64  . 104.588 -59.520  69.224  1.00 20.00  .    1    165
64
  ATOM  C  C    ALA A   64  . 104.556 -58.103  69.789  1.00 20.00  .    1    166
64
  ATOM  O  O    ALA A   64  . 105.599 -57.508  70.067  1.00 20.00  .    1    167
64
  ATOM  C  CB   ALA A   64  . 104.589 -60.526  70.349  1.00 20.00  .    1    168
65
  ATOM  N  N    LYS A   65  . 103.346 -57.565  69.917  1.00 20.00  .    1    169
65
  ATOM  C  CA   LYS A   65  . 103.105 -56.234  70.466  1.00 20.00  .    1    170
65
  ATOM  C  C    LYS A   65  . 103.715 -55.066  69.722  1.00 20.00  .    1    171
65
  ATOM  O  O    LYS A   65  . 103.800 -53.958  70.253  1.00 20.00  .    1    172
65
  ATOM  C  CB   LYS A   65  . 103.511 -56.195  71.935  1.00 20.00  .    1    173
65
  ATOM  C  CG   LYS A   65  . 102.718 -57.169  72.753  1.00 20.00  .    1    174
65
  ATOM  C  CD   LYS A   65  . 103.035 -57.059  74.211  1.00 20.00  .    1    175
65
  ATOM  C  CE   LYS A   65  . 102.040 -57.887  75.000  1.00 20.00  .    1    176
65
  ATOM  N  NZ   LYS A   65  . 102.340 -57.877  76.454  1.00 20.00  .    1    177
66
  ATOM  N  N    VAL A   66  . 104.108 -55.303  68.483  1.00 20.00  .    1    178
66
  ATOM  C  CA   VAL A   66  . 104.691 -54.252  67.683  1.00 20.00  .    1    179
66
  ATOM  C  C    VAL A   66  . 103.648 -53.730  66.721  1.00 20.00  .    1    180
66
  ATOM  O  O    VAL A   66  . 102.868 -54.500  66.147  1.00 20.00  .    1    181
66
  ATOM  C  CB   VAL A   66  . 105.886 -54.746  66.864  1.00 20.00  .    1    182
66
  ATOM  C  CG1  VAL A   66  . 106.564 -53.570  66.170  1.00 20.00  .    1    183
66
  ATOM  C  CG2  VAL A   66  . 106.861 -55.485  67.757  1.00 20.00  .    1    184
67
  ATOM  N  N    THR A   67  . 103.591 -52.412  66.614  1.00 20.00  .    1    185
67
  ATOM  C  CA   THR A   67  . 102.681 -51.765  65.698  1.00 20.00  .    1    186
67
  ATOM  C  C    THR A   67  . 103.521 -51.482  64.473  1.00 20.00  .    1    187
67
  ATOM  O  O    THR A   67  . 104.480 -50.718  64.531  1.00 20.00  .    1    188
67
  ATOM  C  CB   THR A   67  . 102.142 -50.453  66.271  1.00 20.00  .    1    189
67
  ATOM  O  OG1  THR A   67  . 101.349 -50.722  67.441  1.00 20.00  .    1    190
67
  ATOM  C  CG2  THR A   67  . 101.292 -49.745  65.236  1.00 20.00  .    1    191
68
  ATOM  N  N    SER A   68  . 103.218 -52.177  63.392  1.00 20.00  .    1    192
68
  ATOM  C  CA   SER A   68  . 103.953 -51.995  62.161  1.00 20.00  .    1    193
68
  ATOM  C  C    SER A   68  . 103.166 -51.097  61.223  1.00 20.00  .    1    194
68
  ATOM  O  O    SER A   68  . 101.990 -50.803  61.461  1.00 20.00  .    1    195
68
  ATOM  C  CB   SER A   68  . 104.248 -53.342  61.505  1.00 20.00  .    1    196
68
  ATOM  O  OG   SER A   68  . 103.331 -54.323  61.953  1.00 20.00  .    1    197
69
  ATOM  N  N    ALA A   69  . 103.822 -50.666  60.155  1.00 20.00  .    1    198
69
  ATOM  C  CA   ALA A   69  . 103.188 -49.799  59.190  1.00 20.00  .    1    199
69
  ATOM  C  C    ALA A   69  . 103.274 -50.361  57.782  1.00 20.00  .    1    200
69
  ATOM  O  O    ALA A   69  . 104.282 -50.947  57.384  1.00 20.00  .    1    201
69
  ATOM  C  CB   ALA A   69  . 103.796 -48.429  59.255  1.00 20.00  .    1    202
70
  ATOM  N  N    ILE A   70  . 102.174 -50.218  57.058  1.00 20.00  .    1    203
70
  ATOM  C  CA   ILE A   70  . 102.054 -50.682  55.691  1.00 20.00  .    1    204
70
  ATOM  C  C    ILE A   70  . 101.780 -49.441  54.870  1.00 20.00  .    1    205
70
  ATOM  O  O    ILE A   70  . 101.006 -48.574  55.280  1.00 20.00  .    1    206
70
  ATOM  C  CB   ILE A   70  . 100.880 -51.659  55.539  1.00 20.00  .    1    207
70
  ATOM  C  CG1  ILE A   70  . 101.147 -52.925  56.349  1.00 20.00  .    1    208
70
  ATOM  C  CG2  ILE A   70  . 100.667 -52.008  54.085  1.00 20.00  .    1    209
70
  ATOM  C  CD1  ILE A   70  . 100.019 -53.913  56.304  1.00 20.00  .    1    210
71
  ATOM  N  N    THR A   71  . 102.435 -49.337  53.726  1.00 20.00  .    1    211
71
  ATOM  C  CA   THR A   71  . 102.252 -48.185  52.867  1.00 20.00  .    1    212
71
  ATOM  C  C    THR A   71  . 101.189 -48.444  51.812  1.00 20.00  .    1    213
71
  ATOM  O  O    THR A   71  . 101.198 -49.487  51.145  1.00 20.00  .    1    214
71
  ATOM  C  CB   THR A   71  . 103.566 -47.792  52.180  1.00 20.00  .    1    215
71
  ATOM  O  OG1  THR A   71  . 104.620 -47.748  53.151  1.00 20.00  .    1    216
71
  ATOM  C  CG2  THR A   71  . 103.421 -46.423  51.540  1.00 20.00  .    1    217
72
  ATOM  N  N    ILE A   72  . 100.257 -47.508  51.679  1.00 20.00  .    1    218
72
  ATOM  C  CA   ILE A   72  .  99.200 -47.655  50.697  1.00 20.00  .    1    219
72
  ATOM  C  C    ILE A   72  .  99.817 -47.279  49.373  1.00 20.00  .    1    220
72
  ATOM  O  O    ILE A   72  . 100.340 -46.176  49.221  1.00 20.00  .    1    221
72
  ATOM  C  CB   ILE A   72  .  98.024 -46.693  50.943  1.00 20.00  .    1    222
72
  ATOM  C  CG1  ILE A   72  .  97.490 -46.856  52.364  1.00 20.00  .    1    223
72
  ATOM  C  CG2  ILE A   72  .  96.918 -46.951  49.921  1.00 20.00  .    1    224
72
  ATOM  C  CD1  ILE A   72  .  96.312 -45.968  52.673  1.00 20.00  .    1    225
73
  ATOM  N  N    SER A   73  .  99.823 -48.224  48.444  1.00 20.00  .    1    226
73
  ATOM  C  CA   SER A   73  . 100.355 -47.960  47.125  1.00 20.00  .    1    227
73
  ATOM  C  C    SER A   73  .  99.227 -48.235  46.140  1.00 20.00  .    1    228
73
  ATOM  O  O    SER A   73  .  98.436 -49.165  46.308  1.00 20.00  .    1    229
73
  ATOM  C  CB   SER A   73  . 101.592 -48.813  46.837  1.00 20.00  .    1    230
73
  ATOM  O  OG   SER A   73  . 101.318 -50.203  46.909  1.00 20.00  .    1    231
74
  ATOM  N  N    LEU A   74  .  99.104 -47.360  45.145  1.00 20.00  .    1    232
74
  ATOM  C  CA   LEU A   74  .  98.044 -47.502  44.171  1.00 20.00  .    1    233
74
  ATOM  C  C    LEU A   74  .  98.182 -48.632  43.175  1.00 20.00  .    1    234
74
  ATOM  O  O    LEU A   74  .  99.291 -49.002  42.769  1.00 20.00  .    1    235
74
  ATOM  C  CB   LEU A   74  .  97.804 -46.198  43.430  1.00 20.00  .    1    236
74
  ATOM  C  CG   LEU A   74  .  96.770 -45.270  44.062  1.00 20.00  .    1    237
74
  ATOM  C  CD1  LEU A   74  .  97.467 -44.176  44.826  1.00 20.00  .    1    238
74
  ATOM  C  CD2  LEU A   74  .  95.892 -44.677  42.997  1.00 20.00  .    1    239
75
  ATOM  N  N    PRO A   75  .  97.053 -49.281  42.870  1.00 20.00  .    1    240
75
  ATOM  C  CA   PRO A   75  .  97.018 -50.389  41.916  1.00 20.00  .    1    241
75
  ATOM  C  C    PRO A   75  .  97.197 -49.747  40.542  1.00 20.00  .    1    242
75
  ATOM  O  O    PRO A   75  .  96.688 -48.652  40.275  1.00 20.00  .    1    243
75
  ATOM  C  CB   PRO A   75  .  95.614 -50.970  42.115  1.00 20.00  .    1    244
75
  ATOM  C  CG   PRO A   75  .  94.822 -49.830  42.685  1.00 20.00  .    1    245
75
  ATOM  C  CD   PRO A   75  .  95.794 -49.198  43.623  1.00 20.00  .    1    246
76
  ATOM  N  N    ASN A   76  .  97.931 -50.429  39.678  1.00 20.00  .    1    247
76
  ATOM  C  CA   ASN A   76  .  98.254 -49.937  38.347  1.00 20.00  .    1    248
76
  ATOM  C  C    ASN A   76  .  97.171 -49.200  37.573  1.00 20.00  .    1    249
76
  ATOM  O  O    ASN A   76  .  97.439 -48.142  37.006  1.00 20.00  .    1    250
76
  ATOM  C  CB   ASN A   76  .  98.850 -51.068  37.506  1.00 20.00  .    1    251
76
  ATOM  C  CG   ASN A   76  . 100.139 -51.627  38.105  1.00 20.00  .    1    252
76
  ATOM  O  OD1  ASN A   76  . 101.149 -50.923  38.188  1.00 20.00  .    1    253
76
  ATOM  N  ND2  ASN A   76  . 100.088 -52.875  38.571  1.00 20.00  .    1    254
77
  ATOM  N  N    GLU A   77  .  95.954 -49.732  37.564  1.00 20.00  .    1    255
77
  ATOM  C  CA   GLU A   77  .  94.861 -49.090  36.833  1.00 20.00  .    1    256
77
  ATOM  C  C    GLU A   77  .  94.636 -47.657  37.300  1.00 20.00  .    1    257
77
  ATOM  O  O    GLU A   77  .  94.349 -46.771  36.498  1.00 20.00  .    1    258
77
  ATOM  C  CB   GLU A   77  .  93.563 -49.887  36.951  1.00 20.00  .    1    259
77
  ATOM  C  CG   GLU A   77  .  93.714 -51.250  37.612  1.00 20.00  .    1    260
77
  ATOM  C  CD   GLU A   77  .  92.913 -51.346  38.902  1.00 20.00  .    1    261
77
  ATOM  O  OE1  GLU A   77  .  91.932 -50.571  39.064  1.00 20.00  .    1    262
77
  ATOM  O  OE2  GLU A   77  .  93.279 -52.181  39.762  1.00 20.00  .    1    263
78
  ATOM  N  N    LEU A   78  .  94.803 -47.429  38.594  1.00 20.00  .    1    264
78
  ATOM  C  CA   LEU A   78  .  94.619 -46.105  39.156  1.00 20.00  .    1    265
78
  ATOM  C  C    LEU A   78  .  95.922 -45.308  39.182  1.00 20.00  .    1    266
78
  ATOM  O  O    LEU A   78  .  95.941 -44.155  39.597  1.00 20.00  .    1    267
78
  ATOM  C  CB   LEU A   78  .  94.049 -46.230  40.568  1.00 20.00  .    1    268
78
  ATOM  C  CG   LEU A   78  .  92.658 -46.851  40.705  1.00 20.00  .    1    269
78
  ATOM  C  CD1  LEU A   78  .  92.223 -46.822  42.155  1.00 20.00  .    1    270
78
  ATOM  C  CD2  LEU A   78  .  91.685 -46.083  39.842  1.00 20.00  .    1    271
79
  ATOM  N  N    SER A   79  .  96.991 -45.898  38.664  1.00 20.00  .    1    272
79
  ATOM  C  CA   SER A   79  .  98.312 -45.272  38.678  1.00 20.00  .    1    273
79
  ATOM  C  C    SER A   79  .  98.737 -44.187  37.693  1.00 20.00  .    1    274
79
  ATOM  O  O    SER A   79  .  99.839 -43.647  37.827  1.00 20.00  .    1    275
79
  ATOM  C  CB   SER A   79  .  99.388 -46.353  38.711  1.00 20.00  .    1    276
79
  ATOM  O  OG   SER A   79  .  99.552 -46.840  40.030  1.00 20.00  .    1    277
80
  ATOM  N  N    SER A   80  .  97.898 -43.839  36.727  1.00 20.00  .    1    278
80
  ATOM  C  CA   SER A   80  .  98.309 -42.805  35.788  1.00 20.00  .    1    279
80
  ATOM  C  C    SER A   80  .  98.244 -41.440  36.460  1.00 20.00  .    1    280
80
  ATOM  O  O    SER A   80  .  97.535 -41.265  37.454  1.00 20.00  .    1    281
80
  ATOM  C  CB   SER A   80  .  97.459 -42.834  34.513  1.00 20.00  .    1    282
80
  ATOM  O  OG   SER A   80  .  96.170 -42.276  34.709  1.00 20.00  .    1    283
81
  ATOM  N  N    GLU A   81  .  98.972 -40.480  35.904  1.00 20.00  .    1    284
81
  ATOM  C  CA   GLU A   81  .  99.019 -39.125  36.421  1.00 20.00  .    1    285
81
  ATOM  C  C    GLU A   81  .  97.601 -38.602  36.526  1.00 20.00  .    1    286
81
  ATOM  O  O    GLU A   81  .  97.203 -38.015  37.528  1.00 20.00  .    1    287
81
  ATOM  C  CB   GLU A   81  .  99.836 -38.254  35.472  1.00 20.00  .    1    288
81
  ATOM  C  CG   GLU A   81  . 100.198 -36.912  36.029  1.00 20.00  .    1    289
81
  ATOM  C  CD   GLU A   81  . 100.581 -36.990  37.475  1.00 20.00  .    1    290
81
  ATOM  O  OE1  GLU A   81  . 101.435 -37.838  37.819  1.00 20.00  .    1    291
81
  ATOM  O  OE2  GLU A   81  .  99.990 -36.231  38.257  1.00 20.00  .    1    292
82
  ATOM  N  N    ARG A   82  .  96.806 -38.889  35.507  1.00 20.00  .    1    293
82
  ATOM  C  CA   ARG A   82  .  95.433 -38.429  35.519  1.00 20.00  .    1    294
82
  ATOM  C  C    ARG A   82  .  94.508 -39.179  36.480  1.00 20.00  .    1    295
82
  ATOM  O  O    ARG A   82  .  93.716 -38.554  37.186  1.00 20.00  .    1    296
82
  ATOM  C  CB   ARG A   82  .  94.850 -38.388  34.107  1.00 20.00  .    1    297
82
  ATOM  C  CG   ARG A   82  .  93.814 -37.291  33.971  1.00 20.00  .    1    298
82
  ATOM  C  CD   ARG A   82  .  93.244 -37.147  32.580  1.00 20.00  .    1    299
82
  ATOM  N  NE   ARG A   82  .  92.141 -36.194  32.643  1.00 20.00  .    1    300
82
  ATOM  C  CZ   ARG A   82  .  91.375 -35.821  31.623  1.00 20.00  .    1    301
82
  ATOM  N  NH1  ARG A   82  .  91.573 -36.319  30.410  1.00 20.00  .    1    302
82
  ATOM  N  NH2  ARG A   82  .  90.388 -34.949  31.835  1.00 20.00  .    1    303
83
  ATOM  N  N    ASN A   83  .  94.618 -40.501  36.543  1.00 20.00  .    1    304
83
  ATOM  C  CA   ASN A   83  .  93.762 -41.271  37.443  1.00 20.00  .    1    305
83
  ATOM  C  C    ASN A   83  .  94.004 -40.930  38.904  1.00 20.00  .    1    306
83
  ATOM  O  O    ASN A   83  .  93.083 -40.991  39.720  1.00 20.00  .    1    307
83
  ATOM  C  CB   ASN A   83  .  93.931 -42.773  37.230  1.00 20.00  .    1    308
83
  ATOM  C  CG   ASN A   83  .  93.241 -43.264  35.980  1.00 20.00  .    1    309
83
  ATOM  O  OD1  ASN A   83  .  93.782 -44.090  35.255  1.00 20.00  .    1    310
83
  ATOM  N  ND2  ASN A   83  .  92.050 -42.746  35.717  1.00 20.00  .    1    311
84
  ATOM  N  N    LYS A   84  .  95.235 -40.539  39.218  1.00 20.00  .    1    312
84
  ATOM  C  CA   LYS A   84  .  95.610 -40.180  40.579  1.00 20.00  .    1    313
84
  ATOM  C  C    LYS A   84  .  94.867 -38.989  41.108  1.00 20.00  .    1    314
84
  ATOM  O  O    LYS A   84  .  94.719 -38.859  42.305  1.00 20.00  .    1    315
84
  ATOM  C  CB   LYS A   84  .  97.083 -39.842  40.672  1.00 20.00  .    1    316
84
  ATOM  C  CG   LYS A   84  .  98.006 -41.001  40.576  1.00 20.00  .    1    317
84
  ATOM  C  CD   LYS A   84  .  99.383 -40.440  40.545  1.00 20.00  .    1    318
84
  ATOM  C  CE   LYS A   84  . 100.437 -41.482  40.368  1.00 20.00  .    1    319
84
  ATOM  N  NZ   LYS A   84  . 101.661 -40.702  40.083  1.00 20.00  .    1    320
85
  ATOM  N  N    GLN A   85  .  94.485 -38.082  40.219  1.00 20.00  .    1    321
85
  ATOM  C  CA   GLN A   85  .  93.767 -36.879  40.596  1.00 20.00  .    1    322
85
  ATOM  C  C    GLN A   85  .  92.326 -37.140  41.007  1.00 20.00  .    1    323
85
  ATOM  O  O    GLN A   85  .  91.647 -36.249  41.521  1.00 20.00  .    1    324
85
  ATOM  C  CB   GLN A   85  .  93.814 -35.870  39.451  1.00 20.00  .    1    325
85
  ATOM  C  CG   GLN A   85  .  95.216 -35.597  38.967  1.00 20.00  .    1    326
85
  ATOM  C  CD   GLN A   85  .  96.184 -35.337  40.105  1.00 20.00  .    1    327
85
  ATOM  O  OE1  GLN A   85  .  97.309 -35.784  40.056  1.00 20.00  .    1    328
85
  ATOM  N  NE2  GLN A   85  .  95.724 -34.645  41.144  1.00 20.00  .    1    329
86
  ATOM  N  N    LEU A   86  .  91.870 -38.365  40.771  1.00 20.00  .    1    330
86
  ATOM  C  CA   LEU A   86  .  90.518 -38.788  41.104  1.00 20.00  .    1    331
86
  ATOM  C  C    LEU A   86  .  90.233 -38.567  42.570  1.00 20.00  .    1    332
86
  ATOM  O  O    LEU A   86  .  91.101 -38.793  43.412  1.00 20.00  .    1    333
86
  ATOM  C  CB   LEU A   86  .  90.357 -40.270  40.790  1.00 20.00  .    1    334
86
  ATOM  C  CG   LEU A   86  .  89.498 -40.665  39.596  1.00 20.00  .    1    335
86
  ATOM  C  CD1  LEU A   86  .  89.488 -39.568  38.564  1.00 20.00  .    1    336
86
  ATOM  C  CD2  LEU A   86  .  90.014 -41.961  39.015  1.00 20.00  .    1    337
87
  ATOM  N  N    LYS A   87  .  89.014 -38.139  42.875  1.00 20.00  .    1    338
87
  ATOM  C  CA   LYS A   87  .  88.633 -37.899  44.253  1.00 20.00  .    1    339
87
  ATOM  C  C    LYS A   87  .  88.083 -39.101  44.985  1.00 20.00  .    1    340
87
  ATOM  O  O    LYS A   87  .  87.370 -39.934  44.417  1.00 20.00  .    1    341
87
  ATOM  C  CB   LYS A   87  .  87.695 -36.707  44.360  1.00 20.00  .    1    342
87
  ATOM  C  CG   LYS A   87  .  88.439 -35.423  44.158  1.00 20.00  .    1    343
87
  ATOM  C  CD   LYS A   87  .  87.575 -34.225  44.390  1.00 20.00  .    1    344
87
  ATOM  C  CE   LYS A   87  .  88.398 -32.961  44.206  1.00 20.00  .    1    345
87
  ATOM  N  NZ   LYS A   87  .  87.507 -31.765  44.173  1.00 20.00  .    1    346
88
  ATOM  N  N    VAL A   88  .  88.474 -39.187  46.249  1.00 20.00  .    1    347
88
  ATOM  C  CA   VAL A   88  .  88.103 -40.259  47.144  1.00 20.00  .    1    348
88
  ATOM  C  C    VAL A   88  .  86.742 -40.000  47.749  1.00 20.00  .    1    349
88
  ATOM  O  O    VAL A   88  .  86.286 -38.870  47.791  1.00 20.00  .    1    350
88
  ATOM  C  CB   VAL A   88  .  89.142 -40.376  48.258  1.00 20.00  .    1    351
88
  ATOM  C  CG1  VAL A   88  .  88.715 -41.385  49.279  1.00 20.00  .    1    352
88
  ATOM  C  CG2  VAL A   88  .  90.494 -40.742  47.665  1.00 20.00  .    1    353
89
  ATOM  N  N    GLY A   89  .  86.070 -41.068  48.146  1.00 20.00  .    1    354
89
  ATOM  C  CA   GLY A   89  .  84.768 -40.946  48.759  1.00 20.00  .    1    355
89
  ATOM  C  C    GLY A   89  .  84.835 -41.749  50.033  1.00 20.00  .    1    356
89
  ATOM  O  O    GLY A   89  .  85.669 -41.472  50.891  1.00 20.00  .    1    357
90
  ATOM  N  N    ARG A   90  .  83.968 -42.743  50.163  1.00 20.00  .    1    358
90
  ATOM  C  CA   ARG A   90  .  83.977 -43.592  51.342  1.00 20.00  .    1    359
90
  ATOM  C  C    ARG A   90  .  85.133 -44.583  51.227  1.00 20.00  .    1    360
90
  ATOM  O  O    ARG A   90  .  85.475 -45.029  50.129  1.00 20.00  .    1    361
90
  ATOM  C  CB   ARG A   90  .  82.653 -44.349  51.464  1.00 20.00  .    1    362
90
  ATOM  C  CG   ARG A   90  .  81.430 -43.460  51.461  1.00 20.00  .    1    363
90
  ATOM  C  CD   ARG A   90  .  80.151 -44.268  51.458  1.00 20.00  .    1    364
90
  ATOM  N  NE   ARG A   90  .  79.637 -44.533  50.116  1.00 20.00  .    1    365
90
  ATOM  C  CZ   ARG A   90  .  78.378 -44.861  49.856  1.00 20.00  .    1    366
90
  ATOM  N  NH1  ARG A   90  .  77.513 -44.970  50.856  1.00 20.00  .    1    367
90
  ATOM  N  NH2  ARG A   90  .  77.967 -45.022  48.606  1.00 20.00  .    1    368
91
  ATOM  N  N    VAL A   91  .  85.752 -44.894  52.361  1.00 20.00  .    1    369
91
  ATOM  C  CA   VAL A   91  .  86.858 -45.843  52.399  1.00 20.00  .    1    370
91
  ATOM  C  C    VAL A   91  .  86.573 -46.886  53.471  1.00 20.00  .    1    371
91
  ATOM  O  O    VAL A   91  .  86.114 -46.544  54.552  1.00 20.00  .    1    372
91
  ATOM  C  CB   VAL A   91  .  88.199 -45.148  52.708  1.00 20.00  .    1    373
91
  ATOM  C  CG1  VAL A   91  .  89.280 -46.179  52.914  1.00 20.00  .    1    374
91
  ATOM  C  CG2  VAL A   91  .  88.579 -44.215  51.579  1.00 20.00  .    1    375
92
  ATOM  N  N    LEU A   92  .  86.838 -48.152  53.158  1.00 20.00  .    1    376
92
  ATOM  C  CA   LEU A   92  .  86.602 -49.266  54.072  1.00 20.00  .    1    377
92
  ATOM  C  C    LEU A   92  .  87.873 -50.084  54.302  1.00 20.00  .    1    378
92
  ATOM  O  O    LEU A   92  .  88.698 -50.231  53.400  1.00 20.00  .    1    379
92
  ATOM  C  CB   LEU A   92  .  85.511 -50.181  53.500  1.00 20.00  .    1    380
92
  ATOM  C  CG   LEU A   92  .  85.312 -51.576  54.105  1.00 20.00  .    1    381
92
  ATOM  C  CD1  LEU A   92  .  84.469 -51.516  55.364  1.00 20.00  .    1    382
92
  ATOM  C  CD2  LEU A   92  .  84.652 -52.453  53.079  1.00 20.00  .    1    383
93
  ATOM  N  N    LEU A   93  .  88.004 -50.632  55.506  1.00 20.00  .    1    384
93
  ATOM  C  CA   LEU A   93  .  89.147 -51.448  55.862  1.00 20.00  .    1    385
93
  ATOM  C  C    LEU A   93  .  88.725 -52.757  56.498  1.00 20.00  .    1    386
93
  ATOM  O  O    LEU A   93  .  87.972 -52.801  57.465  1.00 20.00  .    1    387
93
  ATOM  C  CB   LEU A   93  .  90.115 -50.723  56.790  1.00 20.00  .    1    388
93
  ATOM  C  CG   LEU A   93  .  91.386 -51.541  57.047  1.00 20.00  .    1    389
93
  ATOM  C  CD1  LEU A   93  .  92.413 -51.266  55.975  1.00 20.00  .    1    390
93
  ATOM  C  CD2  LEU A   93  .  91.944 -51.221  58.398  1.00 20.00  .    1    391
94
  ATOM  N  N    TRP A   94  .  89.200 -53.818  55.870  1.00 20.00  .    1    392
94
  ATOM  C  CA   TRP A   94  .  88.988 -55.212  56.225  1.00 20.00  .    1    393
94
  ATOM  C  C    TRP A   94  .  90.177 -55.677  57.049  1.00 20.00  .    1    394
94
  ATOM  O  O    TRP A   94  .  91.120 -54.926  57.300  1.00 20.00  .    1    395
94
  ATOM  C  CB   TRP A   94  .  89.181 -56.019  54.977  1.00 20.00  .    1    396
94
  ATOM  C  CG   TRP A   94  .  88.081 -56.485  54.207  1.00 20.00  .    1    397
94
  ATOM  C  CD1  TRP A   94  .  87.225 -55.740  53.479  1.00 20.00  .    1    398
94
  ATOM  C  CD2  TRP A   94  .  87.926 -57.818  53.776  1.00 20.00  .    1    399
94
  ATOM  N  NE1  TRP A   94  .  86.569 -56.523  52.559  1.00 20.00  .    1    400
94
  ATOM  C  CE2  TRP A   94  .  86.984 -57.829  52.725  1.00 20.00  .    1    401
94
  ATOM  C  CE3  TRP A   94  .  88.506 -59.038  54.155  1.00 20.00  .    1    402
94
  ATOM  C  CZ2  TRP A   94  .  86.621 -58.984  52.049  1.00 20.00  .    1    403
94
  ATOM  C  CZ3  TRP A   94  .  88.149 -60.189  53.490  1.00 20.00  .    1    404
94
  ATOM  C  CH2  TRP A   94  .  87.217 -60.158  52.449  1.00 20.00  .    1    405
95
  ATOM  N  N    LEU A   95  .  90.236 -56.997  57.184  1.00 20.00  .    1    406
95
  ATOM  C  CA   LEU A   95  .  91.302 -57.683  57.885  1.00 20.00  .    1    407
95
  ATOM  C  C    LEU A   95  .  91.018 -59.152  57.629  1.00 20.00  .    1    408
95
  ATOM  O  O    LEU A   95  .  90.076 -59.714  58.176  1.00 20.00  .    1    409
95
  ATOM  C  CB   LEU A   95  .  91.248 -57.376  59.380  1.00 20.00  .    1    410
95
  ATOM  C  CG   LEU A   95  .  92.569 -57.123  60.120  1.00 20.00  .    1    411
95
  ATOM  C  CD1  LEU A   95  .  93.736 -57.300  59.188  1.00 20.00  .    1    412
95
  ATOM  C  CD2  LEU A   95  .  92.576 -55.732  60.697  1.00 20.00  .    1    413
96
  ATOM  N  N    GLY A   96  .  91.789 -59.746  56.730  1.00 20.00  .    1    414
96
  ATOM  C  CA   GLY A   96  .  91.597 -61.140  56.402  1.00 20.00  .    1    415
96
  ATOM  C  C    GLY A   96  .  92.701 -61.976  57.000  1.00 20.00  .    1    416
96
  ATOM  O  O    GLY A   96  .  93.665 -62.313  56.307  1.00 20.00  .    1    417
97
  ATOM  N  N    LEU A   97  .  92.612 -62.245  58.299  1.00 20.00  .    1    418
97
  ATOM  C  CA   LEU A   97  .  93.628 -63.054  58.962  1.00 20.00  .    1    419
97
  ATOM  C  C    LEU A   97  .  93.378 -64.557  58.796  1.00 20.00  .    1    420
97
  ATOM  O  O    LEU A   97  .  92.235 -65.002  58.656  1.00 20.00  .    1    421
97
  ATOM  C  CB   LEU A   97  .  93.788 -62.669  60.445  1.00 20.00  .    1    422
97
  ATOM  C  CG   LEU A   97  .  92.538 -62.363  61.262  1.00 20.00  .    1    423
97
  ATOM  C  CD1  LEU A   97  .  92.657 -62.961  62.659  1.00 20.00  .    1    424
97
  ATOM  C  CD2  LEU A   97  .  92.324 -60.862  61.327  1.00 20.00  .    1    425
98
  ATOM  N  N    LEU A   98  .  94.474 -65.294  58.758  1.00 20.00  .    1    426
98
  ATOM  C  CA   LEU A   98  .  94.501 -66.746  58.608  1.00 20.00  .    1    427
98
  ATOM  C  C    LEU A   98  .  93.811 -67.428  59.803  1.00 20.00  .    1    428
98
  ATOM  O  O    LEU A   98  .  94.038 -67.039  60.955  1.00 20.00  .    1    429
98
  ATOM  C  CB   LEU A   98  .  95.971 -67.163  58.512  1.00 20.00  .    1    430
98
  ATOM  C  CG   LEU A   98  .  96.394 -68.323  57.625  1.00 20.00  .    1    431
98
  ATOM  C  CD1  LEU A   98  .  97.644 -67.964  56.834  1.00 20.00  .    1    432
98
  ATOM  C  CD2  LEU A   98  .  96.632 -69.510  58.519  1.00 20.00  .    1    433
99
  ATOM  N  N    PRO A   99  .  93.084 -68.528  59.558  1.00 20.00  .    1    434
99
  ATOM  C  CA   PRO A   99  .  92.349 -69.303  60.573  1.00 20.00  .    1    435
99
  ATOM  C  C    PRO A   99  .  93.028 -69.667  61.893  1.00 20.00  .    1    436
99
  ATOM  O  O    PRO A   99  .  92.359 -69.851  62.904  1.00 20.00  .    1    437
99
  ATOM  C  CB   PRO A   99  .  91.914 -70.548  59.805  1.00 20.00  .    1    438
99
  ATOM  C  CG   PRO A   99  .  93.034 -70.739  58.852  1.00 20.00  .    1    439
99
  ATOM  C  CD   PRO A   99  .  93.214 -69.331  58.330  1.00 20.00  .    1    440
100
  ATOM  N  N    SER A  100  .  94.355 -69.754  61.897  1.00 20.00  .    1    441
100
  ATOM  C  CA   SER A  100  .  95.085 -70.123  63.106  1.00 20.00  .    1    442
100
  ATOM  C  C    SER A  100  .  95.641 -68.960  63.931  1.00 20.00  .    1    443
100
  ATOM  O  O    SER A  100  .  96.050 -69.146  65.082  1.00 20.00  .    1    444
100
  ATOM  C  CB   SER A  100  .  96.204 -71.107  62.761  1.00 20.00  .    1    445
100
  ATOM  O  OG   SER A  100  .  96.437 -71.105  61.365  1.00 20.00  .    1    446
101
  ATOM  N  N    VAL A  101  .  95.680 -67.769  63.343  1.00 20.00  .    1    447
101
  ATOM  C  CA   VAL A  101  .  96.184 -66.601  64.053  1.00 20.00  .    1    448
101
  ATOM  C  C    VAL A  101  .  95.316 -66.395  65.278  1.00 20.00  .    1    449
101
  ATOM  O  O    VAL A  101  .  94.100 -66.217  65.172  1.00 20.00  .    1    450
101
  ATOM  C  CB   VAL A  101  .  96.120 -65.328  63.191  1.00 20.00  .    1    451
101
  ATOM  C  CG1  VAL A  101  .  96.543 -64.128  64.022  1.00 20.00  .    1    452
101
  ATOM  C  CG2  VAL A  101  .  97.011 -65.472  61.963  1.00 20.00  .    1    453
102
  ATOM  N  N    SER A  102  .  95.947 -66.452  66.441  1.00 20.00  .    1    454
102
  ATOM  C  CA   SER A  102  .  95.239 -66.272  67.693  1.00 20.00  .    1    455
102
  ATOM  C  C    SER A  102  .  95.914 -65.173  68.477  1.00 20.00  .    1    456
102
  ATOM  O  O    SER A  102  .  97.133 -65.171  68.668  1.00 20.00  .    1    457
102
  ATOM  C  CB   SER A  102  .  95.198 -67.568  68.508  1.00 20.00  .    1    458
102
  ATOM  O  OG   SER A  102  .  96.486 -68.151  68.635  1.00 20.00  .    1    459
103
  ATOM  N  N    GLY A  103  .  95.110 -64.195  68.851  1.00 20.00  .    1    460
103
  ATOM  C  CA   GLY A  103  .  95.597 -63.069  69.607  1.00 20.00  .    1    461
103
  ATOM  C  C    GLY A  103  .  94.789 -61.927  69.063  1.00 20.00  .    1    462
103
  ATOM  O  O    GLY A  103  .  93.897 -62.134  68.232  1.00 20.00  .    1    463
104
  ATOM  N  N    THR A  104  .  95.079 -60.726  69.523  1.00 20.00  .    1    464
104
  ATOM  C  CA   THR A  104  .  94.358 -59.572  69.050  1.00 20.00  .    1    465
104
  ATOM  C  C    THR A  104  .  95.142 -58.945  67.911  1.00 20.00  .    1    466
104
  ATOM  O  O    THR A  104  .  96.375 -58.950  67.909  1.00 20.00  .    1    467
104
  ATOM  C  CB   THR A  104  .  94.098 -58.596  70.194  1.00 20.00  .    1    468
104
  ATOM  O  OG1  THR A  104  .  95.203 -58.629  71.110  1.00 20.00  .    1    469
104
  ATOM  C  CG2  THR A  104  .  92.843 -59.007  70.944  1.00 20.00  .    1    470
105
  ATOM  N  N    VAL A  105  .  94.413 -58.529  66.888  1.00 20.00  .    1    471
105
  ATOM  C  CA   VAL A  105  .  94.990 -57.909  65.712  1.00 20.00  .    1    472
105
  ATOM  C  C    VAL A  105  .  94.155 -56.655  65.546  1.00 20.00  .    1    473
105
  ATOM  O  O    VAL A  105  .  92.925 -56.701  65.651  1.00 20.00  .    1    474
105
  ATOM  C  CB   VAL A  105  .  94.830 -58.805  64.451  1.00 20.00  .    1    475
105
  ATOM  C  CG1  VAL A  105  .  95.570 -58.210  63.262  1.00 20.00  .    1    476
105
  ATOM  C  CG2  VAL A  105  .  95.325 -60.201  64.734  1.00 20.00  .    1    477
106
  ATOM  N  N    LYS A  106  .  94.823 -55.529  65.338  1.00 20.00  .    1    478
106
  ATOM  C  CA   LYS A  106  .  94.128 -54.273  65.169  1.00 20.00  .    1    479
106
  ATOM  C  C    LYS A  106  .  94.730 -53.534  64.000  1.00 20.00  .    1    480
106
  ATOM  O  O    LYS A  106  .  95.920 -53.668  63.710  1.00 20.00  .    1    481
106
  ATOM  C  CB   LYS A  106  .  94.249 -53.423  66.428  1.00 20.00  .    1    482
106
  ATOM  C  CG   LYS A  106  .  93.852 -54.137  67.680  1.00 20.00  .    1    483
106
  ATOM  C  CD   LYS A  106  .  93.803 -53.181  68.822  1.00 20.00  .    1    484
106
  ATOM  C  CE   LYS A  106  .  93.277 -53.862  70.057  1.00 20.00  .    1    485
106
  ATOM  N  NZ   LYS A  106  .  92.888 -52.848  71.077  1.00 20.00  .    1    486
107
  ATOM  N  N    SER A  107  .  93.891 -52.779  63.309  1.00 20.00  .    1    487
107
  ATOM  C  CA   SER A  107  .  94.351 -52.001  62.191  1.00 20.00  .    1    488
107
  ATOM  C  C    SER A  107  .  93.466 -50.779  62.027  1.00 20.00  .    1    489
107
  ATOM  O  O    SER A  107  .  92.319 -50.758  62.470  1.00 20.00  .    1    490
107
  ATOM  C  CB   SER A  107  .  94.375 -52.844  60.919  1.00 20.00  .    1    491
107
  ATOM  O  OG   SER A  107  .  95.041 -52.156  59.881  1.00 20.00  .    1    492
108
  ATOM  N  N    CYS A  108  .  94.047 -49.734  61.460  1.00 20.00  .    1    493
108
  ATOM  C  CA   CYS A  108  .  93.358 -48.485  61.213  1.00 20.00  .    1    494
108
  ATOM  C  C    CYS A  108  .  94.140 -47.775  60.127  1.00 20.00  .    1    495
108
  ATOM  O  O    CYS A  108  .  95.333 -48.022  59.953  1.00 20.00  .    1    496
108
  ATOM  C  CB   CYS A  108  .  93.323 -47.641  62.483  1.00 20.00  .    1    497
108
  ATOM  S  SG   CYS A  108  .  94.899 -47.489  63.307  1.00 20.00  .    1    498
109
  ATOM  N  N    VAL A  109  .  93.458 -46.938  59.361  1.00 20.00  .    1    499
109
  ATOM  C  CA   VAL A  109  .  94.104 -46.197  58.297  1.00 20.00  .    1    500
109
  ATOM  C  C    VAL A  109  .  93.989 -44.765  58.722  1.00 20.00  .    1    501
109
  ATOM  O  O    VAL A  109  .  92.920 -44.167  58.626  1.00 20.00  .    1    502
109
  ATOM  C  CB   VAL A  109  .  93.393 -46.364  56.955  1.00 20.00  .    1    503
109
  ATOM  C  CG1  VAL A  109  .  94.117 -45.579  55.893  1.00 20.00  .    1    504
109
  ATOM  C  CG2  VAL A  109  .  93.347 -47.812  56.571  1.00 20.00  .    1    505
110
  ATOM  N  N    THR A  110  .  95.093 -44.224  59.211  1.00 20.00  .    1    506
110
  ATOM  C  CA   THR A  110  .  95.112 -42.862  59.691  1.00 20.00  .    1    507
110
  ATOM  C  C    THR A  110  .  96.360 -42.126  59.255  1.00 20.00  .    1    508
110
  ATOM  O  O    THR A  110  .  97.314 -42.746  58.809  1.00 20.00  .    1    509
110
  ATOM  C  CB   THR A  110  .  94.930 -42.850  61.216  1.00 20.00  .    1    510
110
  ATOM  O  OG1  THR A  110  .  93.607 -43.335  61.525  1.00 20.00  .    1    511
110
  ATOM  C  CG2  THR A  110  .  95.101 -41.448  61.763  1.00 20.00  .    1    512
111
  ATOM  N  N    GLU A  111  .  96.335 -40.802  59.341  1.00 20.00  .    1    513
111
  ATOM  C  CA   GLU A  111  .  97.462 -39.997  58.910  1.00 20.00  .    1    514
111
  ATOM  C  C    GLU A  111  .  98.804 -40.506  59.373  1.00 20.00  .    1    515
111
  ATOM  O  O    GLU A  111  .  98.938 -41.033  60.482  1.00 20.00  .    1    516
111
  ATOM  C  CB   GLU A  111  .  97.250 -38.543  59.295  1.00 20.00  .    1    517
111
  ATOM  C  CG   GLU A  111  .  96.120 -37.922  58.510  1.00 20.00  .    1    518
111
  ATOM  C  CD   GLU A  111  .  95.075 -37.282  59.402  1.00 20.00  .    1    519
111
  ATOM  O  OE1  GLU A  111  .  94.468 -38.013  60.232  1.00 20.00  .    1    520
111
  ATOM  O  OE2  GLU A  111  .  94.861 -36.048  59.270  1.00 20.00  .    1    521
112
  ATOM  N  N    THR A  112  .  99.779 -40.401  58.476  1.00 20.00  .    1    522
112
  ATOM  C  CA   THR A  112  . 101.125 -40.874  58.737  1.00 20.00  .    1    523
112
  ATOM  C  C    THR A  112  . 101.594 -40.337  60.078  1.00 20.00  .    1    524
112
  ATOM  O  O    THR A  112  . 101.612 -39.135  60.326  1.00 20.00  .    1    525
112
  ATOM  C  CB   THR A  112  . 102.066 -40.566  57.572  1.00 20.00  .    1    526
112
  ATOM  O  OG1  THR A  112  . 101.452 -40.994  56.341  1.00 20.00  .    1    527
112
  ATOM  C  CG2  THR A  112  . 103.359 -41.331  57.753  1.00 20.00  .    1    528
113
  ATOM  N  N    GLN A  113  . 101.934 -41.276  60.948  1.00 20.00  .    1    529
113
  ATOM  C  CA   GLN A  113  . 102.305 -41.003  62.324  1.00 20.00  .    1    530
113
  ATOM  C  C    GLN A  113  . 103.786 -40.926  62.641  1.00 20.00  .    1    531
113
  ATOM  O  O    GLN A  113  . 104.630 -41.457  61.918  1.00 20.00  .    1    532
113
  ATOM  C  CB   GLN A  113  . 101.643 -42.056  63.218  1.00 20.00  .    1    533
113
  ATOM  C  CG   GLN A  113  . 100.976 -41.513  64.477  1.00 20.00  .    1    534
113
  ATOM  C  CD   GLN A  113  .  99.826 -40.538  64.194  1.00 20.00  .    1    535
113
  ATOM  O  OE1  GLN A  113  .  99.259 -39.963  65.120  1.00 20.00  .    1    536
113
  ATOM  N  NE2  GLN A  113  .  99.494 -40.351  62.923  1.00 20.00  .    1    537
114
  ATOM  N  N    THR A  114  . 104.080 -40.291  63.766  1.00 20.00  .    1    538
114
  ATOM  C  CA   THR A  114  . 105.446 -40.133  64.229  1.00 20.00  .    1    539
114
  ATOM  C  C    THR A  114  . 105.792 -41.336  65.096  1.00 20.00  .    1    540
114
  ATOM  O  O    THR A  114  . 106.891 -41.883  65.025  1.00 20.00  .    1    541
114
  ATOM  C  CB   THR A  114  . 105.594 -38.858  65.079  1.00 20.00  .    1    542
114
  ATOM  O  OG1  THR A  114  . 104.926 -37.766  64.428  1.00 20.00  .    1    543
114
  ATOM  C  CG2  THR A  114  . 107.065 -38.511  65.254  1.00 20.00  .    1    544
115
  ATOM  N  N    THR A  115  . 104.822 -41.751  65.897  1.00 20.00  .    1    545
115
  ATOM  C  CA   THR A  115  . 104.990 -42.874  66.795  1.00 20.00  .    1    546
115
  ATOM  C  C    THR A  115  . 103.839 -43.842  66.533  1.00 20.00  .    1    547
115
  ATOM  O  O    THR A  115  . 102.817 -43.807  67.210  1.00 20.00  .    1    548
115
  ATOM  C  CB   THR A  115  . 104.973 -42.388  68.255  1.00 20.00  .    1    549
115
  ATOM  O  OG1  THR A  115  . 105.506 -41.055  68.313  1.00 20.00  .    1    550
115
  ATOM  C  CG2  THR A  115  . 105.817 -43.301  69.127  1.00 20.00  .    1    551
116
  ATOM  N  N    ALA A  116  . 104.015 -44.655  65.495  1.00 20.00  .    1    552
116
  ATOM  C  CA   ALA A  116  . 103.047 -45.652  65.027  1.00 20.00  .    1    553
116
  ATOM  C  C    ALA A  116  . 101.871 -46.039  65.926  1.00 20.00  .    1    554
116
  ATOM  O  O    ALA A  116  . 100.718 -45.924  65.522  1.00 20.00  .    1    555
116
  ATOM  C  CB   ALA A  116  . 103.775 -46.895  64.553  1.00 20.00  .    1    556
117
  ATOM  N  N    ALA A  117  . 102.160 -46.467  67.149  1.00 20.00  .    1    557
117
  ATOM  C  CA   ALA A  117  . 101.118 -46.875  68.082  1.00 20.00  .    1    558
117
  ATOM  C  C    ALA A  117  . 100.042 -45.819  68.333  1.00 20.00  .    1    559
117
  ATOM  O  O    ALA A  117  .  98.902 -46.153  68.631  1.00 20.00  .    1    560
117
  ATOM  C  CB   ALA A  117  . 101.729 -47.298  69.384  1.00 20.00  .    1    561
118
  ATOM  N  N    ALA A  118  . 100.413 -44.553  68.221  1.00 20.00  .    1    562
118
  ATOM  C  CA   ALA A  118  .  99.493 -43.448  68.424  1.00 20.00  .    1    563
118
  ATOM  C  C    ALA A  118  .  98.350 -43.449  67.413  1.00 20.00  .    1    564
118
  ATOM  O  O    ALA A  118  .  97.286 -42.893  67.673  1.00 20.00  .    1    565
118
  ATOM  C  CB   ALA A  118  . 100.239 -42.139  68.372  1.00 20.00  .    1    566
119
  ATOM  N  N    SER A  119  .  98.556 -44.103  66.277  1.00 20.00  .    1    567
119
  ATOM  C  CA   SER A  119  .  97.535 -44.181  65.249  1.00 20.00  .    1    568
119
  ATOM  C  C    SER A  119  .  96.210 -44.563  65.895  1.00 20.00  .    1    569
119
  ATOM  O  O    SER A  119  .  95.185 -43.934  65.650  1.00 20.00  .    1    570
119
  ATOM  C  CB   SER A  119  .  97.909 -45.242  64.221  1.00 20.00  .    1    571
119
  ATOM  O  OG   SER A  119  .  98.031 -46.522  64.826  1.00 20.00  .    1    572
120
  ATOM  N  N    PHE A  120  .  96.264 -45.555  66.772  1.00 20.00  .    1    573
120
  ATOM  C  CA   PHE A  120  .  95.087 -46.059  67.455  1.00 20.00  .    1    574
120
  ATOM  C  C    PHE A  120  .  94.362 -45.081  68.374  1.00 20.00  .    1    575
120
  ATOM  O  O    PHE A  120  .  93.161 -45.207  68.605  1.00 20.00  .    1    576
120
  ATOM  C  CB   PHE A  120  .  95.433 -47.349  68.192  1.00 20.00  .    1    577
120
  ATOM  C  CG   PHE A  120  .  95.820 -48.462  67.277  1.00 20.00  .    1    578
120
  ATOM  C  CD1  PHE A  120  .  94.850 -49.223  66.642  1.00 20.00  .    1    579
120
  ATOM  C  CD2  PHE A  120  .  97.153 -48.731  67.013  1.00 20.00  .    1    580
120
  ATOM  C  CE1  PHE A  120  .  95.200 -50.213  65.738  1.00 20.00  .    1    581
120
  ATOM  C  CE2  PHE A  120  .  97.513 -49.719  66.110  1.00 20.00  .    1    582
120
  ATOM  C  CZ   PHE A  120  .  96.534 -50.468  65.479  1.00 20.00  .    1    583
121
  ATOM  N  N    GLN A  121  .  95.080 -44.092  68.882  1.00 20.00  .    1    584
121
  ATOM  C  CA   GLN A  121  .  94.480 -43.099  69.759  1.00 20.00  .    1    585
121
  ATOM  C  C    GLN A  121  .  93.822 -41.997  68.950  1.00 20.00  .    1    586
121
  ATOM  O  O    GLN A  121  .  93.094 -41.167  69.487  1.00 20.00  .    1    587
121
  ATOM  C  CB   GLN A  121  .  95.549 -42.483  70.645  1.00 20.00  .    1    588
121
  ATOM  C  CG   GLN A  121  .  96.342 -43.487  71.433  1.00 20.00  .    1    589
121
  ATOM  C  CD   GLN A  121  .  97.463 -42.839  72.199  1.00 20.00  .    1    590
121
  ATOM  O  OE1  GLN A  121  .  98.103 -41.902  71.718  1.00 20.00  .    1    591
121
  ATOM  N  NE2  GLN A  121  .  97.714 -43.338  73.395  1.00 20.00  .    1    592
122
  ATOM  N  N    VAL A  122  .  94.086 -41.996  67.652  1.00 20.00  .    1    593
122
  ATOM  C  CA   VAL A  122  .  93.558 -40.983  66.759  1.00 20.00  .    1    594
122
  ATOM  C  C    VAL A  122  .  92.565 -41.553  65.752  1.00 20.00  .    1    595
122
  ATOM  O  O    VAL A  122  .  91.619 -40.880  65.352  1.00 20.00  .    1    596
122
  ATOM  C  CB   VAL A  122  .  94.715 -40.301  66.014  1.00 20.00  .    1    597
122
  ATOM  C  CG1  VAL A  122  .  94.191 -39.257  65.043  1.00 20.00  .    1    598
122
  ATOM  C  CG2  VAL A  122  .  95.673 -39.680  67.013  1.00 20.00  .    1    599
123
  ATOM  N  N    ALA A  123  .  92.780 -42.800  65.359  1.00 20.00  .    1    600
123
  ATOM  C  CA   ALA A  123  .  91.939 -43.491  64.386  1.00 20.00  .    1    601
123
  ATOM  C  C    ALA A  123  .  90.444 -43.334  64.609  1.00 20.00  .    1    602
123
  ATOM  O  O    ALA A  123  .  89.918 -43.737  65.648  1.00 20.00  .    1    603
123
  ATOM  C  CB   ALA A  123  .  92.311 -44.965  64.337  1.00 20.00  .    1    604
124
  ATOM  N  N    LEU A  124  .  89.768 -42.781  63.601  1.00 20.00  .    1    605
124
  ATOM  C  CA   LEU A  124  .  88.325 -42.558  63.649  1.00 20.00  .    1    606
124
  ATOM  C  C    LEU A  124  .  87.559 -43.868  63.614  1.00 20.00  .    1    607
124
  ATOM  O  O    LEU A  124  .  86.344 -43.886  63.786  1.00 20.00  .    1    608
124
  ATOM  C  CB   LEU A  124  .  87.887 -41.665  62.496  1.00 20.00  .    1    609
124
  ATOM  C  CG   LEU A  124  .  88.571 -40.300  62.506  1.00 20.00  .    1    610
124
  ATOM  C  CD1  LEU A  124  .  87.904 -39.360  61.520  1.00 20.00  .    1    611
124
  ATOM  C  CD2  LEU A  124  .  88.499 -39.730  63.895  1.00 20.00  .    1    612
125
  ATOM  N  N    ALA A  125  .  88.286 -44.952  63.356  1.00 20.00  .    1    613
125
  ATOM  C  CA   ALA A  125  .  87.739 -46.303  63.298  1.00 20.00  .    1    614
125
  ATOM  C  C    ALA A  125  .  88.898 -47.295  63.277  1.00 20.00  .    1    615
125
  ATOM  O  O    ALA A  125  .  89.899 -47.080  62.598  1.00 20.00  .    1    616
125
  ATOM  C  CB   ALA A  125  .  86.882 -46.479  62.066  1.00 20.00  .    1    617
126
  ATOM  N  N    VAL A  126  .  88.763 -48.365  64.048  1.00 20.00  .    1    618
126
  ATOM  C  CA   VAL A  126  .  89.795 -49.386  64.141  1.00 20.00  .    1    619
126
  ATOM  C  C    VAL A  126  .  89.142 -50.745  63.941  1.00 20.00  .    1    620
126
  ATOM  O  O    VAL A  126  .  87.995 -50.937  64.334  1.00 20.00  .    1    621
126
  ATOM  C  CB   VAL A  126  .  90.450 -49.379  65.532  1.00 20.00  .    1    622
126
  ATOM  C  CG1  VAL A  126  .  91.479 -50.479  65.641  1.00 20.00  .    1    623
126
  ATOM  C  CG2  VAL A  126  .  91.075 -48.035  65.817  1.00 20.00  .    1    624
127
  ATOM  N  N    ALA A  127  .  89.877 -51.684  63.352  1.00 20.00  .    1    625
127
  ATOM  C  CA   ALA A  127  .  89.370 -53.028  63.111  1.00 20.00  .    1    626
127
  ATOM  C  C    ALA A  127  .  89.996 -53.986  64.109  1.00 20.00  .    1    627
127
  ATOM  O  O    ALA A  127  .  91.218 -54.065  64.218  1.00 20.00  .    1    628
127
  ATOM  C  CB   ALA A  127  .  89.674 -53.463  61.690  1.00 20.00  .    1    629
128
  ATOM  N  N    ASP A  128  .  89.144 -54.668  64.866  1.00 20.00  .    1    630
128
  ATOM  C  CA   ASP A  128  .  89.558 -55.620  65.891  1.00 20.00  .    1    631
128
  ATOM  C  C    ASP A  128  .  89.054 -56.980  65.467  1.00 20.00  .    1    632
128
  ATOM  O  O    ASP A  128  .  88.205 -57.093  64.584  1.00 20.00  .    1    633
128
  ATOM  C  CB   ASP A  128  .  88.891 -55.259  67.217  1.00 20.00  .    1    634
128
  ATOM  C  CG   ASP A  128  .  89.866 -55.181  68.366  1.00 20.00  .    1    635
128
  ATOM  O  OD1  ASP A  128  .  90.906 -55.877  68.319  1.00 20.00  .    1    636
128
  ATOM  O  OD2  ASP A  128  .  89.588 -54.425  69.335  1.00 20.00  .    1    637
129
  ATOM  N  N    ASN A  129  .  89.571 -58.026  66.087  1.00 20.00  .    1    638
129
  ATOM  C  CA   ASN A  129  .  89.109 -59.365  65.762  1.00 20.00  .    1    639
129
  ATOM  C  C    ASN A  129  .  88.350 -59.858  66.984  1.00 20.00  .    1    640
129
  ATOM  O  O    ASN A  129  .  87.578 -60.825  66.924  1.00 20.00  .    1    641
129
  ATOM  C  CB   ASN A  129  .  90.262 -60.295  65.361  1.00 20.00  .    1    642
129
  ATOM  C  CG   ASN A  129  .  91.443 -60.190  66.287  1.00 20.00  .    1    643
129
  ATOM  O  OD1  ASN A  129  .  91.562 -59.241  67.059  1.00 20.00  .    1    644
129
  ATOM  N  ND2  ASN A  129  .  92.323 -61.166  66.215  1.00 20.00  .    1    645
130
  ATOM  N  N    SER A  130  .  88.512 -59.112  68.070  1.00 20.00  .    1    646
130
  ATOM  C  CA   SER A  130  .  87.847 -59.400  69.322  1.00 20.00  .    1    647
130
  ATOM  C  C    SER A  130  .  86.388 -58.955  69.234  1.00 20.00  .    1    648
130
  ATOM  O  O    SER A  130  .  85.586 -59.269  70.113  1.00 20.00  .    1    649
130
  ATOM  C  CB   SER A  130  .  88.551 -58.653  70.456  1.00 20.00  .    1    650
130
  ATOM  O  OG   SER A  130  .  88.656 -57.271  70.164  1.00 20.00  .    1    651
131
  ATOM  N  N    LYS A  131  .  86.047 -58.241  68.163  1.00 20.00  .    1    652
131
  ATOM  C  CA   LYS A  131  .  84.684 -57.745  67.971  1.00 20.00  .    1    653
131
  ATOM  C  C    LYS A  131  .  83.958 -58.505  66.869  1.00 20.00  .    1    654
131
  ATOM  O  O    LYS A  131  .  84.591 -59.036  65.954  1.00 20.00  .    1    655
131
  ATOM  C  CB   LYS A  131  .  84.706 -56.252  67.637  1.00 20.00  .    1    656
131
  ATOM  C  CG   LYS A  131  .  85.577 -55.414  68.562  1.00 20.00  .    1    657
131
  ATOM  C  CD   LYS A  131  .  84.997 -55.269  69.964  1.00 20.00  .    1    658
131
  ATOM  C  CE   LYS A  131  .  85.970 -54.517  70.888  1.00 20.00  .    1    659
131
  ATOM  N  NZ   LYS A  131  .  85.259 -53.683  71.907  1.00 20.00  .    1    660
132
  ATOM  N  N    ASP A  132  .  82.634 -58.556  66.970  1.00 20.00  .    1    661
132
  ATOM  C  CA   ASP A  132  .  81.781 -59.250  65.997  1.00 20.00  .    1    662
132
  ATOM  C  C    ASP A  132  .  82.078 -58.906  64.538  1.00 20.00  .    1    663
132
  ATOM  O  O    ASP A  132  .  81.918 -59.759  63.650  1.00 20.00  .    1    664
132
  ATOM  C  CB   ASP A  132  .  80.295 -59.006  66.310  1.00 20.00  .    1    665
132
  ATOM  C  CG   ASP A  132  .  79.658 -60.165  67.101  1.00 20.00  .    1    666
132
  ATOM  O  OD1  ASP A  132  .  80.389 -60.883  67.835  1.00 20.00  .    1    667
132
  ATOM  O  OD2  ASP A  132  .  78.430 -60.387  66.968  1.00 20.00  .    1    668
133
  ATOM  N  N    VAL A  133  .  82.574 -57.686  64.315  1.00 20.00  .    1    669
133
  ATOM  C  CA   VAL A  133  .  82.913 -57.197  62.971  1.00 20.00  .    1    670
133
  ATOM  C  C    VAL A  133  .  84.399 -56.786  62.899  1.00 20.00  .    1    671
133
  ATOM  O  O    VAL A  133  .  84.915 -56.098  63.795  1.00 20.00  .    1    672
133
  ATOM  C  CB   VAL A  133  .  82.002 -55.993  62.564  1.00 20.00  .    1    673
133
  ATOM  C  CG1  VAL A  133  .  82.034 -55.776  61.037  1.00 20.00  .    1    674
133
  ATOM  C  CG2  VAL A  133  .  80.567 -56.207  63.068  1.00 20.00  .    1    675
134
  ATOM  N  N    VAL A  134  .  85.059 -57.171  61.807  1.00 20.00  .    1    676
134
  ATOM  C  CA   VAL A  134  .  86.487 -56.885  61.615  1.00 20.00  .    1    677
134
  ATOM  C  C    VAL A  134  .  86.738 -55.810  60.558  1.00 20.00  .    1    678
134
  ATOM  O  O    VAL A  134  .  87.656 -55.930  59.742  1.00 20.00  .    1    679
134
  ATOM  C  CB   VAL A  134  .  87.250 -58.162  61.191  1.00 20.00  .    1    680
134
  ATOM  C  CG1  VAL A  134  .  88.736 -58.004  61.442  1.00 20.00  .    1    681
134
  ATOM  C  CG2  VAL A  134  .  86.701 -59.372  61.924  1.00 20.00  .    1    682
135
  ATOM  N  N    ALA A  135  .  85.945 -54.749  60.588  1.00 20.00  .    1    683
135
  ATOM  C  CA   ALA A  135  .  86.091 -53.690  59.610  1.00 20.00  .    1    684
135
  ATOM  C  C    ALA A  135  .  86.309 -52.325  60.223  1.00 20.00  .    1    685
135
  ATOM  O  O    ALA A  135  .  86.169 -52.138  61.425  1.00 20.00  .    1    686
135
  ATOM  C  CB   ALA A  135  .  84.879 -53.659  58.704  1.00 20.00  .    1    687
136
  ATOM  N  N    ALA A  136  .  86.652 -51.377  59.366  1.00 20.00  .    1    688
136
  ATOM  C  CA   ALA A  136  .  86.865 -50.000  59.749  1.00 20.00  .    1    689
136
  ATOM  C  C    ALA A  136  .  86.213 -49.279  58.576  1.00 20.00  .    1    690
136
  ATOM  O  O    ALA A  136  .  86.586 -49.501  57.436  1.00 20.00  .    1    691
136
  ATOM  C  CB   ALA A  136  .  88.349 -49.683  59.811  1.00 20.00  .    1    692
137
  ATOM  N  N    MET A  137  .  85.167 -48.510  58.847  1.00 20.00  .    1    693
137
  ATOM  C  CA   MET A  137  .  84.487 -47.814  57.780  1.00 20.00  .    1    694
137
  ATOM  C  C    MET A  137  .  84.845 -46.378  57.925  1.00 20.00  .    1    695
137
  ATOM  O  O    MET A  137  .  84.828 -45.815  59.025  1.00 20.00  .    1    696
137
  ATOM  C  CB   MET A  137  .  82.974 -48.021  57.811  1.00 20.00  .    1    697
137
  ATOM  C  CG   MET A  137  .  82.411 -48.735  56.568  1.00 20.00  .    1    698
137
  ATOM  S  SD   MET A  137  .  82.579 -47.824  54.983  1.00 20.00  .    1    699
137
  ATOM  C  CE   MET A  137  .  81.037 -48.274  54.153  1.00 20.00  .    1    700
138
  ATOM  N  N    TYR A  138  .  85.217 -45.761  56.818  1.00 20.00  .    1    701
138
  ATOM  C  CA   TYR A  138  .  85.561 -44.378  56.973  1.00 20.00  .    1    702
138
  ATOM  C  C    TYR A  138  .  84.628 -43.405  56.350  1.00 20.00  .    1    703
138
  ATOM  O  O    TYR A  138  .  84.996 -42.774  55.369  1.00 20.00  .    1    704
138
  ATOM  C  CB   TYR A  138  .  87.018 -44.155  56.592  1.00 20.00  .    1    705
138
  ATOM  C  CG   TYR A  138  .  87.935 -44.857  57.547  1.00 20.00  .    1    706
138
  ATOM  C  CD1  TYR A  138  .  88.343 -44.259  58.735  1.00 20.00  .    1    707
138
  ATOM  C  CD2  TYR A  138  .  88.412 -46.120  57.254  1.00 20.00  .    1    708
138
  ATOM  C  CE1  TYR A  138  .  89.216 -44.910  59.602  1.00 20.00  .    1    709
138
  ATOM  C  CE2  TYR A  138  .  89.279 -46.776  58.107  1.00 20.00  .    1    710
138
  ATOM  C  CZ   TYR A  138  .  89.682 -46.170  59.271  1.00 20.00  .    1    711
138
  ATOM  O  OH   TYR A  138  .  90.593 -46.824  60.060  1.00 20.00  .    1    712
139
  ATOM  N  N    PRO A  139  .  83.355 -43.391  56.744  1.00 20.00  .    1    713
139
  ATOM  C  CA   PRO A  139  .  82.623 -42.360  56.043  1.00 20.00  .    1    714
139
  ATOM  C  C    PRO A  139  .  83.243 -40.968  56.254  1.00 20.00  .    1    715
139
  ATOM  O  O    PRO A  139  .  84.152 -40.946  57.005  1.00 20.00  .    1    716
139
  ATOM  C  CB   PRO A  139  .  81.273 -42.369  56.676  1.00 20.00  .    1    717
139
  ATOM  C  CG   PRO A  139  .  81.082 -43.763  57.180  1.00 20.00  .    1    718
139
  ATOM  C  CD   PRO A  139  .  82.433 -44.345  57.461  1.00 20.00  .    1    719
140
  ATOM  N  N    GLU A  140  .  82.465 -39.935  56.054  1.00 20.00  .    1    720
140
  ATOM  C  CA   GLU A  140  .  83.001 -38.540  56.017  1.00 20.00  .    1    721
140
  ATOM  C  C    GLU A  140  .  84.497 -38.094  56.329  1.00 20.00  .    1    722
140
  ATOM  O  O    GLU A  140  .  84.845 -36.967  55.992  1.00 20.00  .    1    723
140
  ATOM  C  CB   GLU A  140  .  81.931 -37.620  56.568  1.00 20.00  .    1    724
140
  ATOM  C  CG   GLU A  140  .  80.894 -37.527  55.423  1.00 20.00  .    1    725
140
  ATOM  C  CD   GLU A  140  .  80.264 -36.160  55.240  1.00 20.00  .    1    726
140
  ATOM  O  OE1  GLU A  140  .  80.640 -35.227  55.997  1.00 20.00  .    1    727
140
  ATOM  O  OE2  GLU A  140  .  79.404 -35.994  54.325  1.00 20.00  .    1    728
141
  ATOM  N  N    ALA A  141  .  85.367 -39.016  56.647  1.00 20.00  .    1    729
141
  ATOM  C  CA   ALA A  141  .  86.741 -38.755  56.994  1.00 20.00  .    1    730
141
  ATOM  C  C    ALA A  141  .  87.783 -38.490  55.885  1.00 20.00  .    1    731
141
  ATOM  O  O    ALA A  141  .  88.784 -37.863  56.179  1.00 20.00  .    1    732
141
  ATOM  C  CB   ALA A  141  .  87.260 -39.821  57.924  1.00 20.00  .    1    733
142
  ATOM  N  N    PHE A  142  .  87.612 -38.987  54.660  1.00 20.00  .    1    734
142
  ATOM  C  CA   PHE A  142  .  88.612 -38.735  53.613  1.00 20.00  .    1    735
142
  ATOM  C  C    PHE A  142  .  87.920 -38.268  52.337  1.00 20.00  .    1    736
142
  ATOM  O  O    PHE A  142  .  88.454 -38.405  51.228  1.00 20.00  .    1    737
142
  ATOM  C  CB   PHE A  142  .  89.422 -39.994  53.270  1.00 20.00  .    1    738
142
  ATOM  C  CG   PHE A  142  .  90.189 -40.579  54.412  1.00 20.00  .    1    739
142
  ATOM  C  CD1  PHE A  142  .  90.917 -39.773  55.260  1.00 20.00  .    1    740
142
  ATOM  C  CD2  PHE A  142  .  90.196 -41.957  54.630  1.00 20.00  .    1    741
142
  ATOM  C  CE1  PHE A  142  .  91.654 -40.317  56.306  1.00 20.00  .    1    742
142
  ATOM  C  CE2  PHE A  142  .  90.927 -42.512  55.670  1.00 20.00  .    1    743
142
  ATOM  C  CZ   PHE A  142  .  91.652 -41.690  56.510  1.00 20.00  .    1    744
143
  ATOM  N  N    LYS A  143  .  86.749 -37.672  52.514  1.00 20.00  .    1    745
143
  ATOM  C  CA   LYS A  143  .  85.921 -37.251  51.398  1.00 20.00  .    1    746
143
  ATOM  C  C    LYS A  143  .  86.475 -36.428  50.229  1.00 20.00  .    1    747
143
  ATOM  O  O    LYS A  143  .  86.110 -36.680  49.080  1.00 20.00  .    1    748
143
  ATOM  C  CB   LYS A  143  .  84.604 -36.655  51.915  1.00 20.00  .    1    749
143
  ATOM  C  CG   LYS A  143  .  83.392 -37.127  51.116  1.00 20.00  .    1    750
143
  ATOM  C  CD   LYS A  143  .  82.076 -36.748  51.762  1.00 20.00  .    1    751
143
  ATOM  C  CE   LYS A  143  .  81.106 -36.193  50.718  1.00 20.00  .    1    752
143
  ATOM  N  NZ   LYS A  143  .  79.808 -35.674  51.282  1.00 20.00  .    1    753
144
  ATOM  N  N    GLY A  144  .  87.364 -35.474  50.481  1.00 20.00  .    1    754
144
  ATOM  C  CA   GLY A  144  .  87.853 -34.661  49.370  1.00 20.00  .    1    755
144
  ATOM  C  C    GLY A  144  .  89.235 -34.934  48.815  1.00 20.00  .    1    756
144
  ATOM  O  O    GLY A  144  .  89.690 -34.244  47.904  1.00 20.00  .    1    757
145
  ATOM  N  N    ILE A  145  .  89.866 -35.980  49.323  1.00 20.00  .    1    758
145
  ATOM  C  CA   ILE A  145  .  91.216 -36.354  48.951  1.00 20.00  .    1    759
145
  ATOM  C  C    ILE A  145  .  91.366 -36.893  47.531  1.00 20.00  .    1    760
145
  ATOM  O  O    ILE A  145  .  90.408 -37.332  46.902  1.00 20.00  .    1    761
145
  ATOM  C  CB   ILE A  145  .  91.763 -37.348  50.007  1.00 20.00  .    1    762
145
  ATOM  C  CG1  ILE A  145  .  91.884 -36.621  51.342  1.00 20.00  .    1    763
145
  ATOM  C  CG2  ILE A  145  .  93.099 -37.924  49.613  1.00 20.00  .    1    764
145
  ATOM  C  CD1  ILE A  145  .  92.022 -37.523  52.537  1.00 20.00  .    1    765
146
  ATOM  N  N    THR A  146  .  92.581 -36.762  47.020  1.00 20.00  .    1    766
146
  ATOM  C  CA   THR A  146  .  92.978 -37.225  45.697  1.00 20.00  .    1    767
146
  ATOM  C  C    THR A  146  .  93.601 -38.594  45.946  1.00 20.00  .    1    768
146
  ATOM  O  O    THR A  146  .  94.256 -38.783  46.969  1.00 20.00  .    1    769
146
  ATOM  C  CB   THR A  146  .  94.067 -36.280  45.157  1.00 20.00  .    1    770
146
  ATOM  O  OG1  THR A  146  .  93.518 -34.978  44.954  1.00 20.00  .    1    771
146
  ATOM  C  CG2  THR A  146  .  94.638 -36.746  43.886  1.00 20.00  .    1    772
147
  ATOM  N  N    LEU A  147  .  93.419 -39.544  45.028  1.00 20.00  .    1    773
147
  ATOM  C  CA   LEU A  147  .  94.008 -40.873  45.197  1.00 20.00  .    1    774
147
  ATOM  C  C    LEU A  147  .  95.488 -40.705  45.509  1.00 20.00  .    1    775
147
  ATOM  O  O    LEU A  147  .  96.041 -41.391  46.366  1.00 20.00  .    1    776
147
  ATOM  C  CB   LEU A  147  .  93.828 -41.725  43.939  1.00 20.00  .    1    777
147
  ATOM  C  CG   LEU A  147  .  92.473 -42.414  43.790  1.00 20.00  .    1    778
147
  ATOM  C  CD1  LEU A  147  .  92.412 -43.141  42.462  1.00 20.00  .    1    779
147
  ATOM  C  CD2  LEU A  147  .  92.255 -43.374  44.948  1.00 20.00  .    1    780
148
  ATOM  N  N    GLU A  148  .  96.083 -39.707  44.865  1.00 20.00  .    1    781
148
  ATOM  C  CA   GLU A  148  .  97.483 -39.360  45.038  1.00 20.00  .    1    782
148
  ATOM  C  C    GLU A  148  .  97.768 -39.009  46.498  1.00 20.00  .    1    783
148
  ATOM  O  O    GLU A  148  .  98.745 -39.486  47.074  1.00 20.00  .    1    784
148
  ATOM  C  CB   GLU A  148  .  97.819 -38.176  44.143  1.00 20.00  .    1    785
148
  ATOM  C  CG   GLU A  148  .  99.299 -37.922  43.972  1.00 20.00  .    1    786
148
  ATOM  C  CD   GLU A  148  .  99.573 -36.843  42.947  1.00 20.00  .    1    787
148
  ATOM  O  OE1  GLU A  148  .  99.448 -37.157  41.749  1.00 20.00  .    1    788
148
  ATOM  O  OE2  GLU A  148  .  99.880 -35.694  43.347  1.00 20.00  .    1    789
149
  ATOM  N  N    GLN A  149  .  96.904 -38.185  47.094  1.00 20.00  .    1    790
149
  ATOM  C  CA   GLN A  149  .  97.050 -37.782  48.493  1.00 20.00  .    1    791
149
  ATOM  C  C    GLN A  149  .  96.820 -38.950  49.438  1.00 20.00  .    1    792
149
  ATOM  O  O    GLN A  149  .  97.439 -39.024  50.489  1.00 20.00  .    1    793
149
  ATOM  C  CB   GLN A  149  .  96.072 -36.672  48.844  1.00 20.00  .    1    794
149
  ATOM  C  CG   GLN A  149  .  96.283 -35.388  48.116  1.00 20.00  .    1    795
149
  ATOM  C  CD   GLN A  149  .  95.169 -34.426  48.404  1.00 20.00  .    1    796
149
  ATOM  O  OE1  GLN A  149  .  94.991 -34.002  49.524  1.00 20.00  .    1    797
149
  ATOM  N  NE2  GLN A  149  .  94.401 -34.118  47.394  1.00 20.00  .    1    798
150
  ATOM  N  N    LEU A  150  .  95.911 -39.849  49.072  1.00 20.00  .    1    799
150
  ATOM  C  CA   LEU A  150  .  95.626 -41.020  49.897  1.00 20.00  .    1    800
150
  ATOM  C  C    LEU A  150  .  96.939 -41.780  50.052  1.00 20.00  .    1    801
150
  ATOM  O  O    LEU A  150  .  97.300 -42.194  51.148  1.00 20.00  .    1    802
150
  ATOM  C  CB   LEU A  150  .  94.582 -41.927  49.227  1.00 20.00  .    1    803
150
  ATOM  C  CG   LEU A  150  .  94.096 -43.132  50.036  1.00 20.00  .    1    804
150
  ATOM  C  CD1  LEU A  150  .  93.152 -42.668  51.120  1.00 20.00  .    1    805
150
  ATOM  C  CD2  LEU A  150  .  93.403 -44.115  49.136  1.00 20.00  .    1    806
151
  ATOM  N  N    ALA A  151  .  97.667 -41.897  48.943  1.00 20.00  .    1    807
151
  ATOM  C  CA   ALA A  151  .  98.948 -42.589  48.903  1.00 20.00  .    1    808
151
  ATOM  C  C    ALA A  151  . 100.118 -41.810  49.511  1.00 20.00  .    1    809
151
  ATOM  O  O    ALA A  151  . 101.218 -42.346  49.628  1.00 20.00  .    1    810
151
  ATOM  C  CB   ALA A  151  .  99.273 -42.984  47.473  1.00 20.00  .    1    811
152
  ATOM  N  N    ALA A  152  .  99.887 -40.569  49.927  1.00 20.00  .    1    812
152
  ATOM  C  CA   ALA A  152  . 100.955 -39.765  50.501  1.00 20.00  .    1    813
152
  ATOM  C  C    ALA A  152  . 100.675 -39.308  51.924  1.00 20.00  .    1    814
152
  ATOM  O  O    ALA A  152  . 101.476 -39.542  52.828  1.00 20.00  .    1    815
152
  ATOM  C  CB   ALA A  152  . 101.239 -38.563  49.613  1.00 20.00  .    1    816
153
  ATOM  N  N    ASP A  153  .  99.530 -38.670  52.116  1.00 20.00  .    1    817
153
  ATOM  C  CA   ASP A  153  .  99.138 -38.141  53.414  1.00 20.00  .    1    818
153
  ATOM  C  C    ASP A  153  .  98.833 -39.116  54.551  1.00 20.00  .    1    819
153
  ATOM  O  O    ASP A  153  .  99.089 -38.796  55.719  1.00 20.00  .    1    820
153
  ATOM  C  CB   ASP A  153  .  98.023 -37.111  53.236  1.00 20.00  .    1    821
153
  ATOM  C  CG   ASP A  153  .  98.503 -35.860  52.524  1.00 20.00  .    1    822
153
  ATOM  O  OD1  ASP A  153  .  99.611 -35.913  51.940  1.00 20.00  .    1    823
153
  ATOM  O  OD2  ASP A  153  .  97.815 -34.818  52.544  1.00 20.00  .    1    824
154
  ATOM  N  N    LEU A  154  .  98.359 -40.318  54.233  1.00 20.00  .    1    825
154
  ATOM  C  CA   LEU A  154  .  98.049 -41.297  55.276  1.00 20.00  .    1    826
154
  ATOM  C  C    LEU A  154  .  98.640 -42.696  55.082  1.00 20.00  .    1    827
154
  ATOM  O  O    LEU A  154  .  99.026 -43.068  53.978  1.00 20.00  .    1    828
154
  ATOM  C  CB   LEU A  154  .  96.535 -41.376  55.498  1.00 20.00  .    1    829
154
  ATOM  C  CG   LEU A  154  .  95.637 -41.496  54.264  1.00 20.00  .    1    830
154
  ATOM  C  CD1  LEU A  154  .  94.667 -42.616  54.444  1.00 20.00  .    1    831
154
  ATOM  C  CD2  LEU A  154  .  94.902 -40.218  54.003  1.00 20.00  .    1    832
155
  ATOM  N  N    THR A  155  .  98.729 -43.450  56.180  1.00 20.00  .    1    833
155
  ATOM  C  CA   THR A  155  .  99.268 -44.819  56.180  1.00 20.00  .    1    834
155
  ATOM  C  C    THR A  155  .  98.404 -45.854  56.927  1.00 20.00  .    1    835
155
  ATOM  O  O    THR A  155  .  97.418 -45.504  57.580  1.00 20.00  .    1    836
155
  ATOM  C  CB   THR A  155  . 100.732 -44.891  56.724  1.00 20.00  .    1    837
155
  ATOM  O  OG1  THR A  155  . 100.881 -44.074  57.890  1.00 20.00  .    1    838
155
  ATOM  C  CG2  THR A  155  . 101.719 -44.442  55.663  1.00 20.00  .    1    839
156
  ATOM  N  N    ILE A  156  .  98.748 -47.133  56.765  1.00 20.00  .    1    840
156
  ATOM  C  CA   ILE A  156  .  98.035 -48.240  57.404  1.00 20.00  .    1    841
156
  ATOM  C  C    ILE A  156  .  98.914 -48.787  58.522  1.00 20.00  .    1    842
156
  ATOM  O  O    ILE A  156  . 100.113 -48.937  58.335  1.00 20.00  .    1    843
156
  ATOM  C  CB   ILE A  156  .  97.752 -49.395  56.388  1.00 20.00  .    1    844
156
  ATOM  C  CG1  ILE A  156  .  96.730 -48.959  55.337  1.00 20.00  .    1    845
156
  ATOM  C  CG2  ILE A  156  .  97.248 -50.629  57.101  1.00 20.00  .    1    846
156
  ATOM  C  CD1  ILE A  156  .  96.452 -50.003  54.271  1.00 20.00  .    1    847
157
  ATOM  N  N    TYR A  157  .  98.331 -49.058  59.686  1.00 20.00  .    1    848
157
  ATOM  C  CA   TYR A  157  .  99.093 -49.605  60.809  1.00 20.00  .    1    849
157
  ATOM  C  C    TYR A  157  .  98.495 -50.918  61.283  1.00 20.00  .    1    850
157
  ATOM  O  O    TYR A  157  .  97.273 -51.068  61.316  1.00 20.00  .    1    851
157
  ATOM  C  CB   TYR A  157  .  99.152 -48.617  61.975  1.00 20.00  .    1    852
157
  ATOM  C  CG   TYR A  157  .  99.883 -47.344  61.651  1.00 20.00  .    1    853
157
  ATOM  C  CD1  TYR A  157  . 101.271 -47.309  61.595  1.00 20.00  .    1    854
157
  ATOM  C  CD2  TYR A  157  .  99.189 -46.188  61.358  1.00 20.00  .    1    855
157
  ATOM  C  CE1  TYR A  157  . 101.943 -46.152  61.258  1.00 20.00  .    1    856
157
  ATOM  C  CE2  TYR A  157  .  99.849 -45.029  61.024  1.00 20.00  .    1    857
157
  ATOM  C  CZ   TYR A  157  . 101.228 -45.019  60.968  1.00 20.00  .    1    858
157
  ATOM  O  OH   TYR A  157  . 101.883 -43.868  60.608  1.00 20.00  .    1    859
158
  ATOM  N  N    LEU A  158  .  99.358 -51.839  61.706  1.00 20.00  .    1    860
158
  ATOM  C  CA   LEU A  158  .  98.911 -53.153  62.149  1.00 20.00  .    1    861
158
  ATOM  C  C    LEU A  158  .  99.563 -53.611  63.452  1.00 20.00  .    1    862
158
  ATOM  O  O    LEU A  158  . 100.783 -53.647  63.574  1.00 20.00  .    1    863
158
  ATOM  C  CB   LEU A  158  .  99.189 -54.172  61.039  1.00 20.00  .    1    864
158
  ATOM  C  CG   LEU A  158  .  98.215 -55.315  60.748  1.00 20.00  .    1    865
158
  ATOM  C  CD1  LEU A  158  .  98.531 -55.873  59.382  1.00 20.00  .    1    866
158
  ATOM  C  CD2  LEU A  158  .  98.309 -56.398  61.790  1.00 20.00  .    1    867
159
  ATOM  N  N    TYR A  159  .  98.730 -53.948  64.428  1.00 20.00  .    1    868
159
  ATOM  C  CA   TYR A  159  .  99.197 -54.426  65.720  1.00 20.00  .    1    869
159
  ATOM  C  C    TYR A  159  .  98.732 -55.862  65.878  1.00 20.00  .    1    870
159
  ATOM  O  O    TYR A  159  .  97.683 -56.254  65.361  1.00 20.00  .    1    871
159
  ATOM  C  CB   TYR A  159  .  98.613 -53.579  66.859  1.00 20.00  .    1    872
159
  ATOM  C  CG   TYR A  159  .  98.906 -54.104  68.255  1.00 20.00  .    1    873
159
  ATOM  C  CD1  TYR A  159  .  98.089 -55.071  68.855  1.00 20.00  .    1    874
159
  ATOM  C  CD2  TYR A  159  .  99.993 -53.634  68.976  1.00 20.00  .    1    875
159
  ATOM  C  CE1  TYR A  159  .  98.355 -55.556  70.143  1.00 20.00  .    1    876
159
  ATOM  C  CE2  TYR A  159  . 100.266 -54.107  70.266  1.00 20.00  .    1    877
159
  ATOM  C  CZ   TYR A  159  .  99.446 -55.068  70.843  1.00 20.00  .    1    878
159
  ATOM  O  OH   TYR A  159  .  99.721 -55.522  72.119  1.00 20.00  .    1    879
160
  ATOM  N  N    SER A  160  .  99.518 -56.636  66.610  1.00 20.00  .    1    880
160
  ATOM  C  CA   SER A  160  .  99.209 -58.025  66.894  1.00 20.00  .    1    881
160
  ATOM  C  C    SER A  160  .  99.916 -58.305  68.209  1.00 20.00  .    1    882
160
  ATOM  O  O    SER A  160  . 101.049 -57.868  68.422  1.00 20.00  .    1    883
160
  ATOM  C  CB   SER A  160  .  99.711 -58.947  65.777  1.00 20.00  .    1    884
160
  ATOM  O  OG   SER A  160  . 101.092 -58.747  65.521  1.00 20.00  .    1    885
161
  ATOM  N  N    SER A  161  .  99.185 -58.897  69.142  1.00 20.00  .    1    886
161
  ATOM  C  CA   SER A  161  .  99.736 -59.221  70.446  1.00 20.00  .    1    887
161
  ATOM  C  C    SER A  161  . 100.750 -60.341  70.287  1.00 20.00  .    1    888
161
  ATOM  O  O    SER A  161  . 101.679 -60.464  71.079  1.00 20.00  .    1    889
161
  ATOM  C  CB   SER A  161  .  98.616 -59.651  71.387  1.00 20.00  .    1    890
161
  ATOM  O  OG   SER A  161  .  97.727 -60.538  70.726  1.00 20.00  .    1    891
162
  ATOM  N  N    ALA A  162  . 100.555 -61.148  69.250  1.00 20.00  .    1    892
162
  ATOM  C  CA   ALA A  162  . 101.431 -62.267  68.958  1.00 20.00  .    1    893
162
  ATOM  C  C    ALA A  162  . 102.281 -61.932  67.741  1.00 20.00  .    1    894
162
  ATOM  O  O    ALA A  162  . 101.915 -61.076  66.936  1.00 20.00  .    1    895
162
  ATOM  C  CB   ALA A  162  . 100.609 -63.520  68.702  1.00 20.00  .    1    896
163
  ATOM  N  N    ALA A  163  . 103.420 -62.601  67.617  1.00 20.00  .    1    897
163
  ATOM  C  CA   ALA A  163  . 104.314 -62.365  66.499  1.00 20.00  .    1    898
163
  ATOM  C  C    ALA A  163  . 103.720 -62.970  65.236  1.00 20.00  .    1    899
163
  ATOM  O  O    ALA A  163  . 103.078 -64.025  65.281  1.00 20.00  .    1    900
163
  ATOM  C  CB   ALA A  163  . 105.677 -62.938  66.788  1.00 20.00  .    1    901
164
  ATOM  N  N    LEU A  164  . 103.932 -62.289  64.115  1.00 20.00  .    1    902
164
  ATOM  C  CA   LEU A  164  . 103.394 -62.723  62.840  1.00 20.00  .    1    903
164
  ATOM  C  C    LEU A  164  . 104.419 -63.108  61.804  1.00 20.00  .    1    904
164
  ATOM  O  O    LEU A  164  . 105.559 -62.639  61.815  1.00 20.00  .    1    905
164
  ATOM  C  CB   LEU A  164  . 102.504 -61.634  62.247  1.00 20.00  .    1    906
164
  ATOM  C  CG   LEU A  164  . 101.231 -61.337  63.022  1.00 20.00  .    1    907
164
  ATOM  C  CD1  LEU A  164  . 100.454 -60.278  62.309  1.00 20.00  .    1    908
164
  ATOM  C  CD2  LEU A  164  . 100.407 -62.605  63.152  1.00 20.00  .    1    909
165
  ATOM  N  N    THR A  165  . 103.975 -63.958  60.892  1.00 20.00  .    1    910
165
  ATOM  C  CA   THR A  165  . 104.784 -64.404  59.789  1.00 20.00  .    1    911
165
  ATOM  C  C    THR A  165  . 104.333 -63.553  58.615  1.00 20.00  .    1    912
165
  ATOM  O  O    THR A  165  . 103.229 -63.000  58.623  1.00 20.00  .    1    913
165
  ATOM  C  CB   THR A  165  . 104.509 -65.874  59.474  1.00 20.00  .    1    914
165
  ATOM  O  OG1  THR A  165  . 104.766 -66.676  60.637  1.00 20.00  .    1    915
165
  ATOM  C  CG2  THR A  165  . 105.399 -66.340  58.339  1.00 20.00  .    1    916
166
  ATOM  N  N    GLU A  166  . 105.209 -63.382  57.634  1.00 20.00  .    1    917
166
  ATOM  C  CA   GLU A  166  . 104.850 -62.597  56.468  1.00 20.00  .    1    918
166
  ATOM  C  C    GLU A  166  . 103.669 -63.336  55.865  1.00 20.00  .    1    919
166
  ATOM  O  O    GLU A  166  . 103.676 -64.572  55.786  1.00 20.00  .    1    920
166
  ATOM  C  CB   GLU A  166  . 106.002 -62.548  55.473  1.00 20.00  .    1    921
166
  ATOM  C  CG   GLU A  166  . 105.904 -61.408  54.466  1.00 20.00  .    1    922
166
  ATOM  C  CD   GLU A  166  . 106.867 -61.574  53.285  1.00 20.00  .    1    923
166
  ATOM  O  OE1  GLU A  166  . 107.880 -62.314  53.423  1.00 20.00  .    1    924
166
  ATOM  O  OE2  GLU A  166  . 106.607 -60.974  52.209  1.00 20.00  .    1    925
167
  ATOM  N  N    GLY A  167  . 102.625 -62.586  55.532  1.00 20.00  .    1    926
167
  ATOM  C  CA   GLY A  167  . 101.442 -63.186  54.947  1.00 20.00  .    1    927
167
  ATOM  C  C    GLY A  167  . 100.422 -63.802  55.892  1.00 20.00  .    1    928
167
  ATOM  O  O    GLY A  167  .  99.475 -64.435  55.430  1.00 20.00  .    1    929
168
  ATOM  N  N    ASP A  168  . 100.586 -63.618  57.195  1.00 20.00  .    1    930
168
  ATOM  C  CA   ASP A  168  .  99.630 -64.175  58.140  1.00 20.00  .    1    931
168
  ATOM  C  C    ASP A  168  .  98.312 -63.429  58.125  1.00 20.00  .    1    932
168
  ATOM  O  O    ASP A  168  .  97.237 -64.008  58.314  1.00 20.00  .    1    933
168
  ATOM  C  CB   ASP A  168  . 100.209 -64.174  59.552  1.00 20.00  .    1    934
168
  ATOM  C  CG   ASP A  168  . 100.953 -65.453  59.870  1.00 20.00  .    1    935
168
  ATOM  O  OD1  ASP A  168  . 101.019 -66.335  58.980  1.00 20.00  .    1    936
168
  ATOM  O  OD2  ASP A  168  . 101.471 -65.584  61.004  1.00 20.00  .    1    937
169
  ATOM  N  N    VAL A  169  .  98.406 -62.140  57.842  1.00 20.00  .    1    938
169
  ATOM  C  CA   VAL A  169  .  97.261 -61.256  57.805  1.00 20.00  .    1    939
169
  ATOM  C  C    VAL A  169  .  97.253 -60.476  56.488  1.00 20.00  .    1    940
169
  ATOM  O  O    VAL A  169  .  98.226 -59.802  56.160  1.00 20.00  .    1    941
169
  ATOM  C  CB   VAL A  169  .  97.340 -60.273  59.002  1.00 20.00  .    1    942
169
  ATOM  C  CG1  VAL A  169  .  96.347 -59.174  58.857  1.00 20.00  .    1    943
169
  ATOM  C  CG2  VAL A  169  .  97.120 -61.008  60.302  1.00 20.00  .    1    944
170
  ATOM  N  N    ILE A  170  .  96.211 -60.659  55.686  1.00 20.00  .    1    945
170
  ATOM  C  CA   ILE A  170  .  96.099 -59.919  54.435  1.00 20.00  .    1    946
170
  ATOM  C  C    ILE A  170  .  95.157 -58.749  54.692  1.00 20.00  .    1    947
170
  ATOM  O  O    ILE A  170  .  94.099 -58.907  55.304  1.00 20.00  .    1    948
170
  ATOM  C  CB   ILE A  170  .  95.582 -60.790  53.278  1.00 20.00  .    1    949
170
  ATOM  C  CG1  ILE A  170  .  96.648 -61.810  52.885  1.00 20.00  .    1    950
170
  ATOM  C  CG2  ILE A  170  .  95.260 -59.927  52.082  1.00 20.00  .    1    951
170
  ATOM  C  CD1  ILE A  170  .  96.249 -62.716  51.730  1.00 20.00  .    1    952
171
  ATOM  N  N    VAL A  171  .  95.571 -57.569  54.251  1.00 20.00  .    1    953
171
  ATOM  C  CA   VAL A  171  .  94.800 -56.347  54.440  1.00 20.00  .    1    954
171
  ATOM  C  C    VAL A  171  .  94.038 -55.965  53.168  1.00 20.00  .    1    955
171
  ATOM  O  O    VAL A  171  .  94.620 -55.926  52.083  1.00 20.00  .    1    956
171
  ATOM  C  CB   VAL A  171  .  95.731 -55.178  54.847  1.00 20.00  .    1    957
171
  ATOM  C  CG1  VAL A  171  .  94.948 -53.903  55.003  1.00 20.00  .    1    958
171
  ATOM  C  CG2  VAL A  171  .  96.466 -55.504  56.130  1.00 20.00  .    1    959
172
  ATOM  N  N    HIS A  172  .  92.724 -55.765  53.289  1.00 20.00  .    1    960
172
  ATOM  C  CA   HIS A  172  .  91.908 -55.351  52.146  1.00 20.00  .    1    961
172
  ATOM  C  C    HIS A  172  .  91.526 -53.916  52.433  1.00 20.00  .    1    962
172
  ATOM  O  O    HIS A  172  .  91.117 -53.586  53.548  1.00 20.00  .    1    963
172
  ATOM  C  CB   HIS A  172  .  90.609 -56.162  52.008  1.00 20.00  .    1    964
172
  ATOM  C  CG   HIS A  172  .  90.805 -57.627  51.758  1.00 20.00  .    1    965
172
  ATOM  N  ND1  HIS A  172  .  91.392 -58.457  52.679  1.00 20.00  .    1    966
172
  ATOM  C  CD2  HIS A  172  .  90.420 -58.408  50.722  1.00 20.00  .    1    967
172
  ATOM  C  CE1  HIS A  172  .  91.359 -59.701  52.229  1.00 20.00  .    1    968
172
  ATOM  N  NE2  HIS A  172  .  90.778 -59.706  51.048  1.00 20.00  .    1    969
173
  ATOM  N  N    LEU A  173  .  91.647 -53.073  51.423  1.00 20.00  .    1    970
173
  ATOM  C  CA   LEU A  173  .  91.310 -51.672  51.544  1.00 20.00  .    1    971
173
  ATOM  C  C    LEU A  173  .  90.520 -51.347  50.281  1.00 20.00  .    1    972
173
  ATOM  O  O    LEU A  173  .  90.941 -51.679  49.172  1.00 20.00  .    1    973
173
  ATOM  C  CB   LEU A  173  .  92.611 -50.878  51.680  1.00 20.00  .    1    974
173
  ATOM  C  CG   LEU A  173  .  92.919 -49.473  51.176  1.00 20.00  .    1    975
173
  ATOM  C  CD1  LEU A  173  .  92.667 -48.425  52.242  1.00 20.00  .    1    976
173
  ATOM  C  CD2  LEU A  173  .  94.385 -49.473  50.804  1.00 20.00  .    1    977
174
  ATOM  N  N    GLU A  174  .  89.320 -50.810  50.473  1.00 20.00  .    1    978
174
  ATOM  C  CA   GLU A  174  .  88.436 -50.470  49.369  1.00 20.00  .    1    979
174
  ATOM  C  C    GLU A  174  .  88.192 -48.960  49.374  1.00 20.00  .    1    980
174
  ATOM  O  O    GLU A  174  .  87.857 -48.378  50.403  1.00 20.00  .    1    981
174
  ATOM  C  CB   GLU A  174  .  87.142 -51.277  49.495  1.00 20.00  .    1    982
174
  ATOM  C  CG   GLU A  174  .  87.417 -52.755  49.817  1.00 20.00  .    1    983
174
  ATOM  C  CD   GLU A  174  .  86.182 -53.650  49.847  1.00 20.00  .    1    984
174
  ATOM  O  OE1  GLU A  174  .  85.074 -53.186  49.510  1.00 20.00  .    1    985
174
  ATOM  O  OE2  GLU A  174  .  86.327 -54.844  50.198  1.00 20.00  .    1    986
175
  ATOM  N  N    VAL A  175  .  88.416 -48.330  48.226  1.00 20.00  .    1    987
175
  ATOM  C  CA   VAL A  175  .  88.283 -46.889  48.099  1.00 20.00  .    1    988
175
  ATOM  C  C    VAL A  175  .  87.287 -46.444  47.028  1.00 20.00  .    1    989
175
  ATOM  O  O    VAL A  175  .  87.361 -46.887  45.880  1.00 20.00  .    1    990
175
  ATOM  C  CB   VAL A  175  .  89.665 -46.257  47.764  1.00 20.00  .    1    991
175
  ATOM  C  CG1  VAL A  175  .  89.595 -44.737  47.776  1.00 20.00  .    1    992
175
  ATOM  C  CG2  VAL A  175  .  90.711 -46.747  48.730  1.00 20.00  .    1    993
176
  ATOM  N  N    GLU A  176  .  86.339 -45.593  47.423  1.00 20.00  .    1    994
176
  ATOM  C  CA   GLU A  176  .  85.369 -45.030  46.496  1.00 20.00  .    1    995
176
  ATOM  C  C    GLU A  176  .  86.155 -43.915  45.823  1.00 20.00  .    1    996
176
  ATOM  O  O    GLU A  176  .  86.829 -43.137  46.501  1.00 20.00  .    1    997
176
  ATOM  C  CB   GLU A  176  .  84.204 -44.370  47.245  1.00 20.00  .    1    998
176
  ATOM  C  CG   GLU A  176  .  82.946 -45.196  47.412  1.00 20.00  .    1    999
176
  ATOM  C  CD   GLU A  176  .  81.707 -44.337  47.639  1.00 20.00  .    1   1000
176
  ATOM  O  OE1  GLU A  176  .  81.815 -43.293  48.298  1.00 20.00  .    1   1001
176
  ATOM  O  OE2  GLU A  176  .  80.609 -44.697  47.169  1.00 20.00  .    1   1002
177
  ATOM  N  N    HIS A  177  .  86.128 -43.865  44.501  1.00 20.00  .    1   1003
177
  ATOM  C  CA   HIS A  177  .  86.817 -42.800  43.795  1.00 20.00  .    1   1004
177
  ATOM  C  C    HIS A  177  .  85.993 -42.541  42.551  1.00 20.00  .    1   1005
177
  ATOM  O  O    HIS A  177  .  85.363 -43.449  42.019  1.00 20.00  .    1   1006
177
  ATOM  C  CB   HIS A  177  .  88.256 -43.194  43.423  1.00 20.00  .    1   1007
177
  ATOM  C  CG   HIS A  177  .  88.335 -44.263  42.389  1.00 20.00  .    1   1008
177
  ATOM  N  ND1  HIS A  177  .  88.262 -45.602  42.704  1.00 20.00  .    1   1009
177
  ATOM  C  CD2  HIS A  177  .  88.387 -44.192  41.041  1.00 20.00  .    1   1010
177
  ATOM  C  CE1  HIS A  177  .  88.253 -46.308  41.596  1.00 20.00  .    1   1011
177
  ATOM  N  NE2  HIS A  177  .  88.328 -45.486  40.564  1.00 20.00  .    1   1012
178
  ATOM  N  N    VAL A  178  .  85.926 -41.278  42.159  1.00 20.00  .    1   1013
178
  ATOM  C  CA   VAL A  178  .  85.182 -40.884  40.976  1.00 20.00  .    1   1014
178
  ATOM  C  C    VAL A  178  .  85.621 -41.780  39.827  1.00 20.00  .    1   1015
178
  ATOM  O  O    VAL A  178  .  86.811 -42.027  39.628  1.00 20.00  .    1   1016
178
  ATOM  C  CB   VAL A  178  .  85.458 -39.419  40.604  1.00 20.00  .    1   1017
178
  ATOM  C  CG1  VAL A  178  .  84.569 -38.995  39.457  1.00 20.00  .    1   1018
178
  ATOM  C  CG2  VAL A  178  .  85.245 -38.526  41.818  1.00 20.00  .    1   1019
179
  ATOM  N  N    ARG A  179  .  84.639 -42.312  39.105  1.00 20.00  .    1   1020
179
  ATOM  C  CA   ARG A  179  .  84.897 -43.196  37.986  1.00 20.00  .    1   1021
179
  ATOM  C  C    ARG A  179  .  85.810 -42.515  36.986  1.00 20.00  .    1   1022
179
  ATOM  O  O    ARG A  179  .  85.591 -41.355  36.599  1.00 20.00  .    1   1023
179
  ATOM  C  CB   ARG A  179  .  83.581 -43.599  37.331  1.00 20.00  .    1   1024
179
  ATOM  C  CG   ARG A  179  .  83.536 -45.024  36.786  1.00 20.00  .    1   1025
179
  ATOM  C  CD   ARG A  179  .  82.123 -45.431  36.337  1.00 20.00  .    1   1026
179
  ATOM  N  NE   ARG A  179  .  81.209 -45.725  37.455  1.00 20.00  .    1   1027
179
  ATOM  C  CZ   ARG A  179  .  79.999 -46.274  37.324  1.00 20.00  .    1   1028
179
  ATOM  N  NH1  ARG A  179  .  79.545 -46.597  36.108  1.00 20.00  .    1   1029
179
  ATOM  N  NH2  ARG A  179  .  79.228 -46.468  38.401  1.00 20.00  .    1   1030
180
  ATOM  N  N    PRO A  180  .  86.914 -43.179  36.639  1.00 20.00  .    1   1031
180
  ATOM  C  CA   PRO A  180  .  87.837 -42.583  35.680  1.00 20.00  .    1   1032
180
  ATOM  C  C    PRO A  180  .  87.179 -42.534  34.292  1.00 20.00  .    1   1033
180
  ATOM  O  O    PRO A  180  .  86.491 -43.458  33.880  1.00 20.00  .    1   1034
180
  ATOM  C  CB   PRO A  180  .  89.054 -43.500  35.758  1.00 20.00  .    1   1035
180
  ATOM  C  CG   PRO A  180  .  88.471 -44.822  36.175  1.00 20.00  .    1   1036
180
  ATOM  C  CD   PRO A  180  .  87.465 -44.421  37.205  1.00 20.00  .    1   1037
181
  ATOM  N  N    THR A  181  .  87.317 -41.386  33.644  1.00 20.00  .    1   1038
181
  ATOM  C  CA   THR A  181  .  86.748 -41.106  32.327  1.00 20.00  .    1   1039
181
  ATOM  C  C    THR A  181  .  87.400 -41.967  31.264  1.00 20.00  .    1   1040
181
  ATOM  O  O    THR A  181  .  86.773 -42.368  30.273  1.00 20.00  .    1   1041
181
  ATOM  C  CB   THR A  181  .  87.082 -39.662  31.933  1.00 20.00  .    1   1042
181
  ATOM  O  OG1  THR A  181  .  88.480 -39.408  32.204  1.00 20.00  .    1   1043
181
  ATOM  C  CG2  THR A  181  .  86.198 -38.677  32.704  1.00 20.00  .    1   1044
182
  ATOM  N  N    PHE A  182  .  88.710 -42.099  31.428  1.00 20.00  .    1   1045
182
  ATOM  C  CA   PHE A  182  .  89.580 -42.838  30.530  1.00 20.00  .    1   1046
182
  ATOM  C  C    PHE A  182  .  89.243 -44.266  30.143  1.00 20.00  .    1   1047
182
  ATOM  O  O    PHE A  182  .  89.613 -44.722  29.060  1.00 20.00  .    1   1048
182
  ATOM  C  CB   PHE A  182  .  91.006 -42.773  31.070  1.00 20.00  .    1   1049
182
  ATOM  C  CG   PHE A  182  .  91.767 -41.578  30.581  1.00 20.00  .    1   1050
182
  ATOM  C  CD1  PHE A  182  .  91.082 -40.513  29.974  1.00 20.00  .    1   1051
182
  ATOM  C  CD2  PHE A  182  .  93.175 -41.530  30.668  1.00 20.00  .    1   1052
182
  ATOM  C  CE1  PHE A  182  .  91.768 -39.427  29.423  1.00 20.00  .    1   1053
182
  ATOM  C  CE2  PHE A  182  .  93.889 -40.440  30.116  1.00 20.00  .    1   1054
182
  ATOM  C  CZ   PHE A  182  .  93.176 -39.383  29.501  1.00 20.00  .    1   1055
183
  ATOM  N  N    ASP A  183  .  88.588 -44.988  31.039  1.00 20.00  .    1   1056
183
  ATOM  C  CA   ASP A  183  .  88.220 -46.376  30.787  1.00 20.00  .    1   1057
183
  ATOM  C  C    ASP A  183  .  87.291 -46.504  29.580  1.00 20.00  .    1   1058
183
  ATOM  O  O    ASP A  183  .  87.067 -47.595  29.081  1.00 20.00  .    1   1059
183
  ATOM  C  CB   ASP A  183  .  87.508 -46.955  32.017  1.00 20.00  .    1   1060
183
  ATOM  C  CG   ASP A  183  .  86.137 -46.327  32.231  1.00 20.00  .    1   1061
183
  ATOM  O  OD1  ASP A  183  .  85.996 -45.130  31.880  1.00 20.00  .    1   1062
183
  ATOM  O  OD2  ASP A  183  .  85.211 -47.017  32.734  1.00 20.00  .    1   1063
184
  ATOM  N  N    ASP A  184  .  86.789 -45.393  29.078  1.00 20.00  .    1   1064
184
  ATOM  C  CA   ASP A  184  .  85.882 -45.478  27.963  1.00 20.00  .    1   1065
184
  ATOM  C  C    ASP A  184  .  86.519 -45.269  26.610  1.00 20.00  .    1   1066
184
  ATOM  O  O    ASP A  184  .  85.863 -45.370  25.573  1.00 20.00  .    1   1067
184
  ATOM  C  CB   ASP A  184  .  84.696 -44.549  28.189  1.00 20.00  .    1   1068
184
  ATOM  C  CG   ASP A  184  .  83.862 -44.961  29.409  1.00 20.00  .    1   1069
184
  ATOM  O  OD1  ASP A  184  .  83.626 -46.187  29.606  1.00 20.00  .    1   1070
184
  ATOM  O  OD2  ASP A  184  .  83.427 -44.054  30.167  1.00 20.00  .    1   1071
185
  ATOM  N  N    SER A  185  .  87.816 -45.018  26.620  1.00 20.00  .    1   1072
185
  ATOM  C  CA   SER A  185  .  88.537 -44.826  25.384  1.00 20.00  .    1   1073
185
  ATOM  C  C    SER A  185  .  89.623 -45.864  25.286  1.00 20.00  .    1   1074
185
  ATOM  O  O    SER A  185  .  89.993 -46.500  26.271  1.00 20.00  .    1   1075
185
  ATOM  C  CB   SER A  185  .  89.181 -43.444  25.348  1.00 20.00  .    1   1076
185
  ATOM  O  OG   SER A  185  .  88.259 -42.451  25.760  1.00 20.00  .    1   1077
186
  ATOM  N  N    PHE A  186  .  90.077 -46.068  24.064  1.00 20.00  .    1   1078
186
  ATOM  C  CA   PHE A  186  .  91.173 -46.964  23.774  1.00 20.00  .    1   1079
186
  ATOM  C  C    PHE A  186  .  92.295 -45.947  23.657  1.00 20.00  .    1   1080
186
  ATOM  O  O    PHE A  186  .  92.055 -44.768  23.390  1.00 20.00  .    1   1081
186
  ATOM  C  CB   PHE A  186  .  90.988 -47.625  22.411  1.00 20.00  .    1   1082
186
  ATOM  C  CG   PHE A  186  .  90.364 -48.978  22.463  1.00 20.00  .    1   1083
186
  ATOM  C  CD1  PHE A  186  .  90.901 -49.983  23.251  1.00 20.00  .    1   1084
186
  ATOM  C  CD2  PHE A  186  .  89.267 -49.273  21.670  1.00 20.00  .    1   1085
186
  ATOM  C  CE1  PHE A  186  .  90.354 -51.264  23.237  1.00 20.00  .    1   1086
186
  ATOM  C  CE2  PHE A  186  .  88.719 -50.545  21.650  1.00 20.00  .    1   1087
186
  ATOM  C  CZ   PHE A  186  .  89.261 -51.540  22.435  1.00 20.00  .    1   1088
187
  ATOM  N  N    THR A  187  .  93.524 -46.380  23.909  1.00 20.00  .    1   1089
187
  ATOM  C  CA   THR A  187  .  94.639 -45.478  23.775  1.00 20.00  .    1   1090
187
  ATOM  C  C    THR A  187  .  94.830 -45.159  22.287  1.00 20.00  .    1   1091
187
  ATOM  O  O    THR A  187  .  94.661 -46.032  21.432  1.00 20.00  .    1   1092
187
  ATOM  C  CB   THR A  187  .  95.912 -46.097  24.350  1.00 20.00  .    1   1093
187
  ATOM  O  OG1  THR A  187  .  95.721 -46.438  25.727  1.00 20.00  .    1   1094
187
  ATOM  C  CG2  THR A  187  .  97.055 -45.122  24.253  1.00 20.00  .    1   1095
188
  ATOM  N  N    PRO A  188  .  95.036 -43.879  21.951  1.00 20.00  .    1   1096
188
  ATOM  C  CA   PRO A  188  .  95.236 -43.503  20.548  1.00 20.00  .    1   1097
188
  ATOM  C  C    PRO A  188  .  96.419 -44.304  19.971  1.00 20.00  .    1   1098
188
  ATOM  O  O    PRO A  188  .  97.218 -44.868  20.722  1.00 20.00  .    1   1099
188
  ATOM  C  CB   PRO A  188  .  95.484 -41.992  20.614  1.00 20.00  .    1   1100
188
  ATOM  C  CG   PRO A  188  .  95.687 -41.685  22.081  1.00 20.00  .    1   1101
188
  ATOM  C  CD   PRO A  188  .  94.854 -42.685  22.791  1.00 20.00  .    1   1102
189
  ATOM  N  N    VAL A  189  .  96.574 -44.312  18.656  1.00 20.00  .    1   1103
189
  ATOM  C  CA   VAL A  189  .  97.611 -45.145  18.038  1.00 20.00  .    1   1104
189
  ATOM  C  C    VAL A  189  .  98.827 -44.534  17.330  1.00 20.00  .    1   1105
189
  ATOM  O  O    VAL A  189  .  99.725 -45.287  16.921  1.00 20.00  .    1   1106
189
  ATOM  C  CB   VAL A  189  .  96.953 -46.175  17.073  1.00 20.00  .    1   1107
189
  ATOM  C  CG1  VAL A  189  .  97.318 -47.588  17.467  1.00 20.00  .    1   1108
189
  ATOM  C  CG2  VAL A  189  .  95.448 -46.020  17.072  1.00 20.00  .    1   1109
190
  ATOM  N  N    TYR A  190  .  98.865 -43.213  17.148  1.00 20.00  .    1   1110
190
  ATOM  C  CA   TYR A  190  . 100.017 -42.606  16.470  1.00 20.00  .    1   1111
190
  ATOM  C  C    TYR A  190  . 101.081 -42.045  17.443  1.00 20.00  .    1   1112
190
  ATOM  O  O    TYR A  190  . 101.964 -41.257  17.019  1.00 20.00  .    1   1113
190
  ATOM  C  CB   TYR A  190  .  99.577 -41.551  15.438  1.00 20.00  .    1   1114
190
  ATOM  C  CG   TYR A  190  . 100.707 -41.098  14.528  1.00 20.00  .    1   1115
190
  ATOM  C  CD1  TYR A  190  . 101.610 -42.029  13.978  1.00 20.00  .    1   1116
190
  ATOM  C  CD2  TYR A  190  . 100.946 -39.740  14.309  1.00 20.00  .    1   1117
190
  ATOM  C  CE1  TYR A  190  . 102.736 -41.606  13.243  1.00 20.00  .    1   1118
190
  ATOM  C  CE2  TYR A  190  . 102.061 -39.304  13.579  1.00 20.00  .    1   1119
190
  ATOM  C  CZ   TYR A  190  . 102.955 -40.238  13.053  1.00 20.00  .    1   1120
190
  ATOM  O  OH   TYR A  190  . 104.071 -39.787  12.361  1.00 20.00  .    1   1121
190
  ATOM  O  OXT  TYR A  190  . 101.071 -42.457  18.627  1.00 20.00  .    1   1122
#190
# TER   .  .    TYR A  190  .    .       .       .      .     .    .    1   1123
27
  ATOM  N  N    VAL B   27  .  79.362  23.646  43.907  1.00 20.00  .    1   1124
27
  ATOM  C  CA   VAL B   27  .  78.745  23.832  45.254  1.00 20.00  .    1   1125
27
  ATOM  C  C    VAL B   27  .  79.657  23.145  46.264  1.00 20.00  .    1   1126
27
  ATOM  O  O    VAL B   27  .  80.106  22.019  46.040  1.00 20.00  .    1   1127
27
  ATOM  C  CB   VAL B   27  .  77.335  23.198  45.347  1.00 20.00  .    1   1128
27
  ATOM  C  CG1  VAL B   27  .  76.694  23.546  46.685  1.00 20.00  .    1   1129
27
  ATOM  C  CG2  VAL B   27  .  76.452  23.678  44.191  1.00 20.00  .    1   1130
28
  ATOM  N  N    VAL B   28  .  79.918  23.833  47.366  1.00 20.00  .    1   1131
28
  ATOM  C  CA   VAL B   28  .  80.801  23.320  48.396  1.00 20.00  .    1   1132
28
  ATOM  C  C    VAL B   28  .  79.982  22.684  49.494  1.00 20.00  .    1   1133
28
  ATOM  O  O    VAL B   28  .  79.111  23.318  50.076  1.00 20.00  .    1   1134
28
  ATOM  C  CB   VAL B   28  .  81.655  24.450  48.983  1.00 20.00  .    1   1135
28
  ATOM  C  CG1  VAL B   28  .  82.834  23.885  49.741  1.00 20.00  .    1   1136
28
  ATOM  C  CG2  VAL B   28  .  82.123  25.371  47.872  1.00 20.00  .    1   1137
29
  ATOM  N  N    GLN B   29  .  80.219  21.395  49.738  1.00 20.00  .    1   1138
29
  ATOM  C  CA   GLN B   29  .  79.487  20.679  50.766  1.00 20.00  .    1   1139
29
  ATOM  C  C    GLN B   29  .  80.153  20.796  52.133  1.00 20.00  .    1   1140
29
  ATOM  O  O    GLN B   29  .  81.333  20.472  52.285  1.00 20.00  .    1   1141
29
  ATOM  C  CB   GLN B   29  .  79.344  19.223  50.376  1.00 20.00  .    1   1142
29
  ATOM  C  CG   GLN B   29  .  77.937  18.654  50.527  1.00 20.00  .    1   1143
29
  ATOM  C  CD   GLN B   29  .  77.428  18.644  51.973  1.00 20.00  .    1   1144
29
  ATOM  O  OE1  GLN B   29  .  77.990  17.969  52.836  1.00 20.00  .    1   1145
29
  ATOM  N  NE2  GLN B   29  .  76.330  19.348  52.219  1.00 20.00  .    1   1146
30
  ATOM  N  N    PRO B   30  .  79.444  21.400  53.102  1.00 20.00  .    1   1147
30
  ATOM  C  CA   PRO B   30  .  80.109  21.485  54.401  1.00 20.00  .    1   1148
30
  ATOM  C  C    PRO B   30  .  79.988  20.100  54.999  1.00 20.00  .    1   1149
30
  ATOM  O  O    PRO B   30  .  78.945  19.458  54.928  1.00 20.00  .    1   1150
30
  ATOM  C  CB   PRO B   30  .  79.260  22.503  55.156  1.00 20.00  .    1   1151
30
  ATOM  C  CG   PRO B   30  .  78.731  23.362  54.081  1.00 20.00  .    1   1152
30
  ATOM  C  CD   PRO B   30  .  78.307  22.320  53.071  1.00 20.00  .    1   1153
31
  ATOM  N  N    VAL B   31  .  81.038  19.662  55.655  1.00 20.00  .    1   1154
31
  ATOM  C  CA   VAL B   31  .  81.072  18.346  56.221  1.00 20.00  .    1   1155
31
  ATOM  C  C    VAL B   31  .  81.623  18.430  57.637  1.00 20.00  .    1   1156
31
  ATOM  O  O    VAL B   31  .  82.414  19.314  57.946  1.00 20.00  .    1   1157
31
  ATOM  C  CB   VAL B   31  .  81.981  17.482  55.325  1.00 20.00  .    1   1158
31
  ATOM  C  CG1  VAL B   31  .  82.650  16.386  56.105  1.00 20.00  .    1   1159
31
  ATOM  C  CG2  VAL B   31  .  81.186  16.943  54.155  1.00 20.00  .    1   1160
32
  ATOM  N  N    ILE B   32  .  81.124  17.572  58.520  1.00 20.00  .    1   1161
32
  ATOM  C  CA   ILE B   32  .  81.612  17.519  59.897  1.00 20.00  .    1   1162
32
  ATOM  C  C    ILE B   32  .  82.181  16.123  60.014  1.00 20.00  .    1   1163
32
  ATOM  O  O    ILE B   32  .  81.575  15.164  59.540  1.00 20.00  .    1   1164
32
  ATOM  C  CB   ILE B   32  .  80.496  17.598  60.962  1.00 20.00  .    1   1165
32
  ATOM  C  CG1  ILE B   32  .  79.873  18.986  61.010  1.00 20.00  .    1   1166
32
  ATOM  C  CG2  ILE B   32  .  81.066  17.270  62.342  1.00 20.00  .    1   1167
32
  ATOM  C  CD1  ILE B   32  .  78.711  19.067  61.975  1.00 20.00  .    1   1168
33
  ATOM  N  N    VAL B   33  .  83.344  15.997  60.627  1.00 20.00  .    1   1169
33
  ATOM  C  CA   VAL B   33  .  83.936  14.690  60.791  1.00 20.00  .    1   1170
33
  ATOM  C  C    VAL B   33  .  83.709  14.246  62.241  1.00 20.00  .    1   1171
33
  ATOM  O  O    VAL B   33  .  84.429  14.663  63.144  1.00 20.00  .    1   1172
33
  ATOM  C  CB   VAL B   33  .  85.426  14.724  60.429  1.00 20.00  .    1   1173
33
  ATOM  C  CG1  VAL B   33  .  86.059  13.385  60.681  1.00 20.00  .    1   1174
33
  ATOM  C  CG2  VAL B   33  .  85.584  15.104  58.978  1.00 20.00  .    1   1175
34
  ATOM  N  N    GLU B   34  .  82.646  13.473  62.461  1.00 20.00  .    1   1176
34
  ATOM  C  CA   GLU B   34  .  82.305  12.965  63.788  1.00 20.00  .    1   1177
34
  ATOM  C  C    GLU B   34  .  83.390  11.962  64.159  1.00 20.00  .    1   1178
34
  ATOM  O  O    GLU B   34  .  83.753  11.103  63.349  1.00 20.00  .    1   1179
34
  ATOM  C  CB   GLU B   34  .  80.932  12.275  63.766  1.00 20.00  .    1   1180
34
  ATOM  C  CG   GLU B   34  .  79.740  13.182  63.434  1.00 20.00  .    1   1181
34
  ATOM  C  CD   GLU B   34  .  79.327  14.105  64.580  1.00 20.00  .    1   1182
34
  ATOM  O  OE1  GLU B   34  .  79.710  13.846  65.745  1.00 20.00  .    1   1183
34
  ATOM  O  OE2  GLU B   34  .  78.588  15.080  64.315  1.00 20.00  .    1   1184
35
  ATOM  N  N    PRO B   35  .  83.946  12.071  65.373  1.00 20.00  .    1   1185
35
  ATOM  C  CA   PRO B   35  .  85.003  11.144  65.790  1.00 20.00  .    1   1186
35
  ATOM  C  C    PRO B   35  .  84.600   9.735  66.241  1.00 20.00  .    1   1187
35
  ATOM  O  O    PRO B   35  .  83.645   9.546  66.992  1.00 20.00  .    1   1188
35
  ATOM  C  CB   PRO B   35  .  85.710  11.913  66.901  1.00 20.00  .    1   1189
35
  ATOM  C  CG   PRO B   35  .  84.600  12.683  67.521  1.00 20.00  .    1   1190
35
  ATOM  C  CD   PRO B   35  .  83.808  13.179  66.337  1.00 20.00  .    1   1191
36
  ATOM  N  N    ILE B   36  .  85.356   8.755  65.757  1.00 20.00  .    1   1192
36
  ATOM  C  CA   ILE B   36  .  85.167   7.350  66.084  1.00 20.00  .    1   1193
36
  ATOM  C  C    ILE B   36  .  86.040   7.034  67.296  1.00 20.00  .    1   1194
36
  ATOM  O  O    ILE B   36  .  87.117   7.602  67.444  1.00 20.00  .    1   1195
36
  ATOM  C  CB   ILE B   36  .  85.677   6.445  64.928  1.00 20.00  .    1   1196
36
  ATOM  C  CG1  ILE B   36  .  84.790   6.567  63.695  1.00 20.00  .    1   1197
36
  ATOM  C  CG2  ILE B   36  .  85.714   5.001  65.341  1.00 20.00  .    1   1198
36
  ATOM  C  CD1  ILE B   36  .  85.248   5.669  62.549  1.00 20.00  .    1   1199
37
  ATOM  N  N    ALA B   37  .  85.563   6.143  68.161  1.00 20.00  .    1   1200
37
  ATOM  C  CA   ALA B   37  .  86.321   5.702  69.328  1.00 20.00  .    1   1201
37
  ATOM  C  C    ALA B   37  .  87.011   4.423  68.842  1.00 20.00  .    1   1202
37
  ATOM  O  O    ALA B   37  .  87.015   4.159  67.651  1.00 20.00  .    1   1203
37
  ATOM  C  CB   ALA B   37  .  85.394   5.412  70.485  1.00 20.00  .    1   1204
38
  ATOM  N  N    SER B   38  .  87.521   3.587  69.735  1.00 20.00  .    1   1205
38
  ATOM  C  CA   SER B   38  .  88.217   2.386  69.279  1.00 20.00  .    1   1206
38
  ATOM  C  C    SER B   38  .  87.442   1.246  68.633  1.00 20.00  .    1   1207
38
  ATOM  O  O    SER B   38  .  87.587   0.975  67.439  1.00 20.00  .    1   1208
38
  ATOM  C  CB   SER B   38  .  89.128   1.846  70.373  1.00 20.00  .    1   1209
38
  ATOM  O  OG   SER B   38  .  90.233   2.707  70.525  1.00 20.00  .    1   1210
39
  ATOM  N  N    GLY B   39  .  86.592   0.591  69.399  1.00 20.00  .    1   1211
39
  ATOM  C  CA   GLY B   39  .  85.864  -0.531  68.832  1.00 20.00  .    1   1212
39
  ATOM  C  C    GLY B   39  .  85.063  -0.265  67.566  1.00 20.00  .    1   1213
39
  ATOM  O  O    GLY B   39  .  84.841  -1.178  66.769  1.00 20.00  .    1   1214
40
  ATOM  N  N    GLN B   40  .  84.705   0.994  67.339  1.00 20.00  .    1   1215
40
  ATOM  C  CA   GLN B   40  .  83.873   1.397  66.209  1.00 20.00  .    1   1216
40
  ATOM  C  C    GLN B   40  .  84.257   1.193  64.740  1.00 20.00  .    1   1217
40
  ATOM  O  O    GLN B   40  .  83.684   1.845  63.867  1.00 20.00  .    1   1218
40
  ATOM  C  CB   GLN B   40  .  83.440   2.843  66.415  1.00 20.00  .    1   1219
40
  ATOM  C  CG   GLN B   40  .  82.739   3.081  67.728  1.00 20.00  .    1   1220
40
  ATOM  C  CD   GLN B   40  .  82.234   4.494  67.847  1.00 20.00  .    1   1221
40
  ATOM  O  OE1  GLN B   40  .  82.959   5.387  68.260  1.00 20.00  .    1   1222
40
  ATOM  N  NE2  GLN B   40  .  80.983   4.703  67.471  1.00 20.00  .    1   1223
41
  ATOM  N  N    GLY B   41  .  85.177   0.289  64.441  1.00 20.00  .    1   1224
41
  ATOM  C  CA   GLY B   41  .  85.521   0.072  63.047  1.00 20.00  .    1   1225
41
  ATOM  C  C    GLY B   41  .  84.536  -0.893  62.404  1.00 20.00  .    1   1226
41
  ATOM  O  O    GLY B   41  .  83.885  -1.670  63.109  1.00 20.00  .    1   1227
42
  ATOM  N  N    LYS B   42  .  84.408  -0.846  61.080  1.00 20.00  .    1   1228
42
  ATOM  C  CA   LYS B   42  .  83.510  -1.756  60.377  1.00 20.00  .    1   1229
42
  ATOM  C  C    LYS B   42  .  84.141  -3.146  60.366  1.00 20.00  .    1   1230
42
  ATOM  O  O    LYS B   42  .  85.358  -3.282  60.237  1.00 20.00  .    1   1231
42
  ATOM  C  CB   LYS B   42  .  83.279  -1.300  58.928  1.00 20.00  .    1   1232
42
  ATOM  C  CG   LYS B   42  .  82.358  -0.097  58.769  1.00 20.00  .    1   1233
42
  ATOM  C  CD   LYS B   42  .  80.968  -0.387  59.299  1.00 20.00  .    1   1234
42
  ATOM  C  CE   LYS B   42  .  80.057   0.846  59.232  1.00 20.00  .    1   1235
42
  ATOM  N  NZ   LYS B   42  .  78.650   0.486  59.634  1.00 20.00  .    1   1236
43
  ATOM  N  N    ALA B   43  .  83.326  -4.174  60.551  1.00 20.00  .    1   1237
43
  ATOM  C  CA   ALA B   43  .  83.846  -5.528  60.522  1.00 20.00  .    1   1238
43
  ATOM  C  C    ALA B   43  .  83.686  -5.983  59.081  1.00 20.00  .    1   1239
43
  ATOM  O  O    ALA B   43  .  82.690  -5.645  58.433  1.00 20.00  .    1   1240
43
  ATOM  C  CB   ALA B   43  .  83.055  -6.421  61.457  1.00 20.00  .    1   1241
44
  ATOM  N  N    ILE B   44  .  84.691  -6.668  58.549  1.00 20.00  .    1   1242
44
  ATOM  C  CA   ILE B   44  .  84.615  -7.153  57.178  1.00 20.00  .    1   1243
44
  ATOM  C  C    ILE B   44  .  83.903  -8.507  57.176  1.00 20.00  .    1   1244
44
  ATOM  O  O    ILE B   44  .  84.307  -9.422  57.889  1.00 20.00  .    1   1245
44
  ATOM  C  CB   ILE B   44  .  86.019  -7.309  56.553  1.00 20.00  .    1   1246
44
  ATOM  C  CG1  ILE B   44  .  86.786  -5.990  56.620  1.00 20.00  .    1   1247
44
  ATOM  C  CG2  ILE B   44  .  85.907  -7.735  55.110  1.00 20.00  .    1   1248
44
  ATOM  C  CD1  ILE B   44  .  88.159  -6.047  55.987  1.00 20.00  .    1   1249
45
  ATOM  N  N    LYS B   45  .  82.804  -8.611  56.438  1.00 20.00  .    1   1250
45
  ATOM  C  CA   LYS B   45  .  82.084  -9.877  56.370  1.00 20.00  .    1   1251
45
  ATOM  C  C    LYS B   45  .  82.846 -10.809  55.423  1.00 20.00  .    1   1252
45
  ATOM  O  O    LYS B   45  .  83.589 -10.353  54.545  1.00 20.00  .    1   1253
45
  ATOM  C  CB   LYS B   45  .  80.624  -9.686  55.921  1.00 20.00  .    1   1254
45
  ATOM  C  CG   LYS B   45  .  79.675  -9.076  56.990  1.00 20.00  .    1   1255
45
  ATOM  C  CD   LYS B   45  .  78.205  -8.997  56.483  1.00 20.00  .    1   1256
45
  ATOM  C  CE   LYS B   45  .  77.221  -8.282  57.474  1.00 20.00  .    1   1257
45
  ATOM  N  NZ   LYS B   45  .  75.778  -8.093  56.964  1.00 20.00  .    1   1258
46
  ATOM  N  N    ALA B   46  .  82.692 -12.110  55.633  1.00 20.00  .    1   1259
46
  ATOM  C  CA   ALA B   46  .  83.378 -13.117  54.832  1.00 20.00  .    1   1260
46
  ATOM  C  C    ALA B   46  .  82.638 -13.361  53.540  1.00 20.00  .    1   1261
46
  ATOM  O  O    ALA B   46  .  81.632 -12.709  53.259  1.00 20.00  .    1   1262
46
  ATOM  C  CB   ALA B   46  .  83.488 -14.405  55.611  1.00 20.00  .    1   1263
47
  ATOM  N  N    TRP B   47  .  83.134 -14.294  52.741  1.00 20.00  .    1   1264
47
  ATOM  C  CA   TRP B   47  .  82.477 -14.612  51.488  1.00 20.00  .    1   1265
47
  ATOM  C  C    TRP B   47  .  81.435 -15.683  51.666  1.00 20.00  .    1   1266
47
  ATOM  O  O    TRP B   47  .  81.574 -16.571  52.505  1.00 20.00  .    1   1267
47
  ATOM  C  CB   TRP B   47  .  83.496 -15.033  50.443  1.00 20.00  .    1   1268
47
  ATOM  C  CG   TRP B   47  .  84.347 -13.906  50.100  1.00 20.00  .    1   1269
47
  ATOM  C  CD1  TRP B   47  .  84.101 -12.608  50.374  1.00 20.00  .    1   1270
47
  ATOM  C  CD2  TRP B   47  .  85.624 -13.964  49.485  1.00 20.00  .    1   1271
47
  ATOM  N  NE1  TRP B   47  .  85.165 -11.826  49.977  1.00 20.00  .    1   1272
47
  ATOM  C  CE2  TRP B   47  .  86.120 -12.636  49.421  1.00 20.00  .    1   1273
47
  ATOM  C  CE3  TRP B   47  .  86.416 -14.998  48.975  1.00 20.00  .    1   1274
47
  ATOM  C  CZ2  TRP B   47  .  87.362 -12.328  48.880  1.00 20.00  .    1   1275
47
  ATOM  C  CZ3  TRP B   47  .  87.656 -14.695  48.434  1.00 20.00  .    1   1276
47
  ATOM  C  CH2  TRP B   47  .  88.115 -13.367  48.393  1.00 20.00  .    1   1277
48
  ATOM  N  N    THR B   48  .  80.350 -15.565  50.916  1.00 20.00  .    1   1278
48
  ATOM  C  CA   THR B   48  .  79.295 -16.554  51.004  1.00 20.00  .    1   1279
48
  ATOM  C  C    THR B   48  .  79.925 -17.915  50.716  1.00 20.00  .    1   1280
48
  ATOM  O  O    THR B   48  .  80.559 -18.110  49.677  1.00 20.00  .    1   1281
48
  ATOM  C  CB   THR B   48  .  78.142 -16.213  50.041  1.00 20.00  .    1   1282
48
  ATOM  O  OG1  THR B   48  .  78.655 -15.520  48.895  1.00 20.00  .    1   1283
48
  ATOM  C  CG2  THR B   48  .  77.130 -15.310  50.743  1.00 20.00  .    1   1284
49
  ATOM  N  N    GLY B   49  .  79.858 -18.803  51.702  1.00 20.00  .    1   1285
49
  ATOM  C  CA   GLY B   49  .  80.439 -20.127  51.543  1.00 20.00  .    1   1286
49
  ATOM  C  C    GLY B   49  .  81.805 -20.224  52.195  1.00 20.00  .    1   1287
49
  ATOM  O  O    GLY B   49  .  82.480 -21.252  52.108  1.00 20.00  .    1   1288
50
  ATOM  N  N    TYR B   50  .  82.195 -19.153  52.876  1.00 20.00  .    1   1289
50
  ATOM  C  CA   TYR B   50  .  83.470 -19.075  53.567  1.00 20.00  .    1   1290
50
  ATOM  C  C    TYR B   50  .  83.212 -18.709  55.028  1.00 20.00  .    1   1291
50
  ATOM  O  O    TYR B   50  .  82.080 -18.400  55.419  1.00 20.00  .    1   1292
50
  ATOM  C  CB   TYR B   50  .  84.352 -17.979  52.948  1.00 20.00  .    1   1293
50
  ATOM  C  CG   TYR B   50  .  85.078 -18.352  51.675  1.00 20.00  .    1   1294
50
  ATOM  C  CD1  TYR B   50  .  84.418 -18.390  50.455  1.00 20.00  .    1   1295
50
  ATOM  C  CD2  TYR B   50  .  86.441 -18.619  51.688  1.00 20.00  .    1   1296
50
  ATOM  C  CE1  TYR B   50  .  85.101 -18.683  49.278  1.00 20.00  .    1   1297
50
  ATOM  C  CE2  TYR B   50  .  87.133 -18.915  50.522  1.00 20.00  .    1   1298
50
  ATOM  C  CZ   TYR B   50  .  86.462 -18.943  49.322  1.00 20.00  .    1   1299
50
  ATOM  O  OH   TYR B   50  .  87.155 -19.220  48.167  1.00 20.00  .    1   1300
51
  ATOM  N  N    SER B   51  .  84.262 -18.815  55.830  1.00 20.00  .    1   1301
51
  ATOM  C  CA   SER B   51  .  84.238 -18.426  57.234  1.00 20.00  .    1   1302
51
  ATOM  C  C    SER B   51  .  85.696 -18.172  57.600  1.00 20.00  .    1   1303
51
  ATOM  O  O    SER B   51  .  86.616 -18.665  56.936  1.00 20.00  .    1   1304
51
  ATOM  C  CB   SER B   51  .  83.592 -19.478  58.139  1.00 20.00  .    1   1305
51
  ATOM  O  OG   SER B   51  .  84.503 -20.504  58.495  1.00 20.00  .    1   1306
52
  ATOM  N  N    VAL B   52  .  85.892 -17.326  58.595  1.00 20.00  .    1   1307
52
  ATOM  C  CA   VAL B   52  .  87.207 -16.925  59.062  1.00 20.00  .    1   1308
52
  ATOM  C  C    VAL B   52  .  87.578 -17.604  60.366  1.00 20.00  .    1   1309
52
  ATOM  O  O    VAL B   52  .  86.814 -17.565  61.330  1.00 20.00  .    1   1310
52
  ATOM  C  CB   VAL B   52  .  87.240 -15.400  59.307  1.00 20.00  .    1   1311
52
  ATOM  C  CG1  VAL B   52  .  88.599 -14.965  59.790  1.00 20.00  .    1   1312
52
  ATOM  C  CG2  VAL B   52  .  86.853 -14.656  58.051  1.00 20.00  .    1   1313
53
  ATOM  N  N    SER B   53  .  88.770 -18.195  60.394  1.00 20.00  .    1   1314
53
  ATOM  C  CA   SER B   53  .  89.287 -18.860  61.586  1.00 20.00  .    1   1315
53
  ATOM  C  C    SER B   53  .  90.440 -17.996  62.046  1.00 20.00  .    1   1316
53
  ATOM  O  O    SER B   53  .  91.180 -17.459  61.223  1.00 20.00  .    1   1317
53
  ATOM  C  CB   SER B   53  .  89.806 -20.269  61.283  1.00 20.00  .    1   1318
53
  ATOM  O  OG   SER B   53  .  88.786 -21.134  60.819  1.00 20.00  .    1   1319
54
  ATOM  N  N    LYS B   54  .  90.585 -17.848  63.354  1.00 20.00  .    1   1320
54
  ATOM  C  CA   LYS B   54  .  91.648 -17.029  63.892  1.00 20.00  .    1   1321
54
  ATOM  C  C    LYS B   54  .  92.422 -17.748  64.955  1.00 20.00  .    1   1322
54
  ATOM  O  O    LYS B   54  .  91.847 -18.450  65.781  1.00 20.00  .    1   1323
54
  ATOM  C  CB   LYS B   54  .  91.060 -15.773  64.497  1.00 20.00  .    1   1324
54
  ATOM  C  CG   LYS B   54  .  90.175 -15.061  63.547  1.00 20.00  .    1   1325
54
  ATOM  C  CD   LYS B   54  .  89.084 -14.363  64.268  1.00 20.00  .    1   1326
54
  ATOM  C  CE   LYS B   54  .  88.076 -13.870  63.273  1.00 20.00  .    1   1327
54
  ATOM  N  NZ   LYS B   54  .  86.989 -13.129  63.934  1.00 20.00  .    1   1328
55
  ATOM  N  N    TRP B   55  .  93.736 -17.601  64.910  1.00 20.00  .    1   1329
55
  ATOM  C  CA   TRP B   55  .  94.575 -18.197  65.917  1.00 20.00  .    1   1330
55
  ATOM  C  C    TRP B   55  .  95.649 -17.218  66.314  1.00 20.00  .    1   1331
55
  ATOM  O  O    TRP B   55  .  95.879 -16.222  65.638  1.00 20.00  .    1   1332
55
  ATOM  C  CB   TRP B   55  .  95.138 -19.564  65.508  1.00 20.00  .    1   1333
55
  ATOM  C  CG   TRP B   55  .  95.902 -19.638  64.241  1.00 20.00  .    1   1334
55
  ATOM  C  CD1  TRP B   55  .  97.244 -19.565  64.100  1.00 20.00  .    1   1335
55
  ATOM  C  CD2  TRP B   55  .  95.372 -19.928  62.953  1.00 20.00  .    1   1336
55
  ATOM  N  NE1  TRP B   55  .  97.601 -19.818  62.791  1.00 20.00  .    1   1337
55
  ATOM  C  CE2  TRP B   55  .  96.464 -20.047  62.061  1.00 20.00  .    1   1338
55
  ATOM  C  CE3  TRP B   55  .  94.083 -20.118  62.454  1.00 20.00  .    1   1339
55
  ATOM  C  CZ2  TRP B   55  .  96.304 -20.335  60.714  1.00 20.00  .    1   1340
55
  ATOM  C  CZ3  TRP B   55  .  93.919 -20.407  61.112  1.00 20.00  .    1   1341
55
  ATOM  C  CH2  TRP B   55  .  95.028 -20.516  60.259  1.00 20.00  .    1   1342
56
  ATOM  N  N    THR B   56  .  96.227 -17.463  67.474  1.00 20.00  .    1   1343
56
  ATOM  C  CA   THR B   56  .  97.253 -16.601  68.015  1.00 20.00  .    1   1344
56
  ATOM  C  C    THR B   56  .  98.612 -17.289  67.954  1.00 20.00  .    1   1345
56
  ATOM  O  O    THR B   56  .  98.714 -18.498  68.149  1.00 20.00  .    1   1346
56
  ATOM  C  CB   THR B   56  .  96.886 -16.224  69.478  1.00 20.00  .    1   1347
56
  ATOM  O  OG1  THR B   56  .  96.151 -14.988  69.513  1.00 20.00  .    1   1348
56
  ATOM  C  CG2  THR B   56  .  98.117 -16.123  70.347  1.00 20.00  .    1   1349
57
  ATOM  N  N    ALA B   57  .  99.653 -16.506  67.690  1.00 20.00  .    1   1350
57
  ATOM  C  CA   ALA B   57  . 101.012 -17.017  67.619  1.00 20.00  .    1   1351
57
  ATOM  C  C    ALA B   57  . 101.908 -16.127  68.468  1.00 20.00  .    1   1352
57
  ATOM  O  O    ALA B   57  . 102.206 -14.990  68.103  1.00 20.00  .    1   1353
57
  ATOM  C  CB   ALA B   57  . 101.496 -17.052  66.190  1.00 20.00  .    1   1354
58
  ATOM  N  N    SER B   58  . 102.257 -16.633  69.647  1.00 20.00  .    1   1355
58
  ATOM  C  CA   SER B   58  . 103.113 -15.929  70.601  1.00 20.00  .    1   1356
58
  ATOM  C  C    SER B   58  . 104.516 -15.856  70.010  1.00 20.00  .    1   1357
58
  ATOM  O  O    SER B   58  . 104.974 -16.811  69.382  1.00 20.00  .    1   1358
58
  ATOM  C  CB   SER B   58  . 103.127 -16.670  71.934  1.00 20.00  .    1   1359
58
  ATOM  O  OG   SER B   58  . 103.642 -15.851  72.968  1.00 20.00  .    1   1360
59
  ATOM  N  N    CYS B   59  . 105.229 -14.771  70.280  1.00 20.00  .    1   1361
59
  ATOM  C  CA   CYS B   59  . 106.544 -14.598  69.681  1.00 20.00  .    1   1362
59
  ATOM  C  C    CYS B   59  . 107.760 -14.763  70.554  1.00 20.00  .    1   1363
59
  ATOM  O  O    CYS B   59  . 107.949 -14.022  71.483  1.00 20.00  .    1   1364
59
  ATOM  C  CB   CYS B   59  . 106.643 -13.217  69.041  1.00 20.00  .    1   1365
59
  ATOM  S  SG   CYS B   59  . 107.379 -11.938  70.126  1.00 20.00  .    1   1366
60
  ATOM  N  N    ALA B   60  . 108.682 -15.609  70.121  1.00 20.00  .    1   1367
60
  ATOM  C  CA   ALA B   60  . 109.931 -15.848  70.843  1.00 20.00  .    1   1368
60
  ATOM  C  C    ALA B   60  . 110.776 -14.571  70.964  1.00 20.00  .    1   1369
60
  ATOM  O  O    ALA B   60  . 110.606 -13.619  70.192  1.00 20.00  .    1   1370
60
  ATOM  C  CB   ALA B   60  . 110.732 -16.934  70.143  1.00 20.00  .    1   1371
61
  ATOM  N  N    ALA B   61  . 111.715 -14.594  71.904  1.00 20.00  .    1   1372
61
  ATOM  C  CA   ALA B   61  . 112.600 -13.468  72.171  1.00 20.00  .    1   1373
61
  ATOM  C  C    ALA B   61  . 113.761 -13.372  71.188  1.00 20.00  .    1   1374
61
  ATOM  O  O    ALA B   61  . 114.177 -14.377  70.603  1.00 20.00  .    1   1375
61
  ATOM  C  CB   ALA B   61  . 113.131 -13.556  73.581  1.00 20.00  .    1   1376
62
  ATOM  N  N    ALA B   62  . 114.282 -12.157  71.031  1.00 20.00  .    1   1377
62
  ATOM  C  CA   ALA B   62  . 115.405 -11.879  70.143  1.00 20.00  .    1   1378
62
  ATOM  C  C    ALA B   62  . 115.937 -10.471  70.420  1.00 20.00  .    1   1379
62
  ATOM  O  O    ALA B   62  . 115.238  -9.656  71.040  1.00 20.00  .    1   1380
62
  ATOM  C  CB   ALA B   62  . 114.974 -12.014  68.690  1.00 20.00  .    1   1381
63
  ATOM  N  N    GLU B   63  . 117.168 -10.193  69.989  1.00 20.00  .    1   1382
63
  ATOM  C  CA   GLU B   63  . 117.766  -8.877  70.210  1.00 20.00  .    1   1383
63
  ATOM  C  C    GLU B   63  . 117.232  -7.885  69.202  1.00 20.00  .    1   1384
63
  ATOM  O  O    GLU B   63  . 116.630  -8.260  68.200  1.00 20.00  .    1   1385
63
  ATOM  C  CB   GLU B   63  . 119.289  -8.896  70.079  1.00 20.00  .    1   1386
63
  ATOM  C  CG   GLU B   63  . 119.985 -10.111  70.640  1.00 20.00  .    1   1387
63
  ATOM  C  CD   GLU B   63  . 120.845 -10.782  69.578  1.00 20.00  .    1   1388
63
  ATOM  O  OE1  GLU B   63  . 120.300 -11.651  68.841  1.00 20.00  .    1   1389
63
  ATOM  O  OE2  GLU B   63  . 122.047 -10.417  69.464  1.00 20.00  .    1   1390
64
  ATOM  N  N    ALA B   64  . 117.538  -6.618  69.450  1.00 20.00  .    1   1391
64
  ATOM  C  CA   ALA B   64  . 117.104  -5.516  68.611  1.00 20.00  .    1   1392
64
  ATOM  C  C    ALA B   64  . 117.522  -5.613  67.148  1.00 20.00  .    1   1393
64
  ATOM  O  O    ALA B   64  . 118.584  -6.141  66.822  1.00 20.00  .    1   1394
64
  ATOM  C  CB   ALA B   64  . 117.586  -4.215  69.202  1.00 20.00  .    1   1395
65
  ATOM  N  N    LYS B   65  . 116.659  -5.105  66.276  1.00 20.00  .    1   1396
65
  ATOM  C  CA   LYS B   65  . 116.898  -5.076  64.839  1.00 20.00  .    1   1397
65
  ATOM  C  C    LYS B   65  . 117.096  -6.431  64.179  1.00 20.00  .    1   1398
65
  ATOM  O  O    LYS B   65  . 117.759  -6.556  63.143  1.00 20.00  .    1   1399
65
  ATOM  C  CB   LYS B   65  . 118.046  -4.119  64.545  1.00 20.00  .    1   1400
65
  ATOM  C  CG   LYS B   65  . 117.759  -2.785  65.172  1.00 20.00  .    1   1401
65
  ATOM  C  CD   LYS B   65  . 118.925  -1.859  65.169  1.00 20.00  .    1   1402
65
  ATOM  C  CE   LYS B   65  . 118.507  -0.571  65.854  1.00 20.00  .    1   1403
65
  ATOM  N  NZ   LYS B   65  . 119.530   0.504  65.721  1.00 20.00  .    1   1404
66
  ATOM  N  N    VAL B   66  . 116.437  -7.427  64.746  1.00 20.00  .    1   1405
66
  ATOM  C  CA   VAL B   66  . 116.502  -8.782  64.241  1.00 20.00  .    1   1406
66
  ATOM  C  C    VAL B   66  . 115.111  -9.178  63.769  1.00 20.00  .    1   1407
66
  ATOM  O  O    VAL B   66  . 114.105  -8.861  64.420  1.00 20.00  .    1   1408
66
  ATOM  C  CB   VAL B   66  . 116.946  -9.767  65.343  1.00 20.00  .    1   1409
66
  ATOM  C  CG1  VAL B   66  . 116.955 -11.188  64.808  1.00 20.00  .    1   1410
66
  ATOM  C  CG2  VAL B   66  . 118.317  -9.384  65.875  1.00 20.00  .    1   1411
67
  ATOM  N  N    THR B   67  . 115.058  -9.799  62.597  1.00 20.00  .    1   1412
67
  ATOM  C  CA   THR B   67  . 113.810 -10.278  62.043  1.00 20.00  .    1   1413
67
  ATOM  C  C    THR B   67  . 113.755 -11.748  62.418  1.00 20.00  .    1   1414
67
  ATOM  O  O    THR B   67  . 114.700 -12.499  62.181  1.00 20.00  .    1   1415
67
  ATOM  C  CB   THR B   67  . 113.784 -10.139  60.521  1.00 20.00  .    1   1416
67
  ATOM  O  OG1  THR B   67  . 114.230  -8.828  60.155  1.00 20.00  .    1   1417
67
  ATOM  C  CG2  THR B   67  . 112.371 -10.342  60.004  1.00 20.00  .    1   1418
68
  ATOM  N  N    SER B   68  . 112.662 -12.142  63.046  1.00 20.00  .    1   1419
68
  ATOM  C  CA   SER B   68  . 112.495 -13.511  63.473  1.00 20.00  .    1   1420
68
  ATOM  C  C    SER B   68  . 111.479 -14.166  62.555  1.00 20.00  .    1   1421
68
  ATOM  O  O    SER B   68  . 110.752 -13.480  61.836  1.00 20.00  .    1   1422
68
  ATOM  C  CB   SER B   68  . 111.990 -13.530  64.914  1.00 20.00  .    1   1423
68
  ATOM  O  OG   SER B   68  . 112.561 -12.462  65.659  1.00 20.00  .    1   1424
69
  ATOM  N  N    ALA B   69  . 111.434 -15.489  62.577  1.00 20.00  .    1   1425
69
  ATOM  C  CA   ALA B   69  . 110.494 -16.226  61.755  1.00 20.00  .    1   1426
69
  ATOM  C  C    ALA B   69  . 109.548 -16.987  62.669  1.00 20.00  .    1   1427
69
  ATOM  O  O    ALA B   69  . 109.956 -17.499  63.714  1.00 20.00  .    1   1428
69
  ATOM  C  CB   ALA B   69  . 111.229 -17.176  60.835  1.00 20.00  .    1   1429
70
  ATOM  N  N    ILE B   70  . 108.278 -17.028  62.288  1.00 20.00  .    1   1430
70
  ATOM  C  CA   ILE B   70  . 107.262 -17.714  63.068  1.00 20.00  .    1   1431
70
  ATOM  C  C    ILE B   70  . 106.522 -18.602  62.107  1.00 20.00  .    1   1432
70
  ATOM  O  O    ILE B   70  . 106.000 -18.130  61.096  1.00 20.00  .    1   1433
70
  ATOM  C  CB   ILE B   70  . 106.275 -16.727  63.695  1.00 20.00  .    1   1434
70
  ATOM  C  CG1  ILE B   70  . 107.013 -15.785  64.644  1.00 20.00  .    1   1435
70
  ATOM  C  CG2  ILE B   70  . 105.203 -17.476  64.452  1.00 20.00  .    1   1436
70
  ATOM  C  CD1  ILE B   70  . 106.208 -14.610  65.089  1.00 20.00  .    1   1437
71
  ATOM  N  N    THR B   71  . 106.505 -19.893  62.401  1.00 20.00  .    1   1438
71
  ATOM  C  CA   THR B   71  . 105.833 -20.846  61.542  1.00 20.00  .    1   1439
71
  ATOM  C  C    THR B   71  . 104.340 -20.826  61.773  1.00 20.00  .    1   1440
71
  ATOM  O  O    THR B   71  . 103.871 -20.818  62.915  1.00 20.00  .    1   1441
71
  ATOM  C  CB   THR B   71  . 106.384 -22.263  61.729  1.00 20.00  .    1   1442
71
  ATOM  O  OG1  THR B   71  . 106.568 -22.539  63.124  1.00 20.00  .    1   1443
71
  ATOM  C  CG2  THR B   71  . 107.726 -22.393  61.017  1.00 20.00  .    1   1444
72
  ATOM  N  N    ILE B   72  . 103.592 -20.761  60.680  1.00 20.00  .    1   1445
72
  ATOM  C  CA   ILE B   72  . 102.150 -20.729  60.770  1.00 20.00  .    1   1446
72
  ATOM  C  C    ILE B   72  . 101.719 -22.144  61.090  1.00 20.00  .    1   1447
72
  ATOM  O  O    ILE B   72  . 101.935 -23.059  60.298  1.00 20.00  .    1   1448
72
  ATOM  C  CB   ILE B   72  . 101.514 -20.274  59.443  1.00 20.00  .    1   1449
72
  ATOM  C  CG1  ILE B   72  . 102.110 -18.935  59.016  1.00 20.00  .    1   1450
72
  ATOM  C  CG2  ILE B   72  . 100.007 -20.145  59.602  1.00 20.00  .    1   1451
72
  ATOM  C  CD1  ILE B   72  . 101.638 -18.448  57.670  1.00 20.00  .    1   1452
73
  ATOM  N  N    SER B   73  . 101.210 -22.333  62.300  1.00 20.00  .    1   1453
73
  ATOM  C  CA   SER B   73  . 100.736 -23.639  62.720  1.00 20.00  .    1   1454
73
  ATOM  C  C    SER B   73  .  99.218 -23.673  62.668  1.00 20.00  .    1   1455
73
  ATOM  O  O    SER B   73  .  98.536 -22.780  63.168  1.00 20.00  .    1   1456
73
  ATOM  C  CB   SER B   73  . 101.239 -23.984  64.121  1.00 20.00  .    1   1457
73
  ATOM  O  OG   SER B   73  . 102.611 -24.338  64.095  1.00 20.00  .    1   1458
74
  ATOM  N  N    LEU B   74  .  98.691 -24.702  62.012  1.00 20.00  .    1   1459
74
  ATOM  C  CA   LEU B   74  .  97.259 -24.854  61.870  1.00 20.00  .    1   1460
74
  ATOM  C  C    LEU B   74  .  96.573 -25.267  63.153  1.00 20.00  .    1   1461
74
  ATOM  O  O    LEU B   74  .  97.061 -26.133  63.885  1.00 20.00  .    1   1462
74
  ATOM  C  CB   LEU B   74  .  96.940 -25.860  60.778  1.00 20.00  .    1   1463
74
  ATOM  C  CG   LEU B   74  .  96.966 -25.318  59.352  1.00 20.00  .    1   1464
74
  ATOM  C  CD1  LEU B   74  .  96.521 -26.416  58.401  1.00 20.00  .    1   1465
74
  ATOM  C  CD2  LEU B   74  .  96.051 -24.105  59.236  1.00 20.00  .    1   1466
75
  ATOM  N  N    PRO B   75  .  95.486 -24.570  63.502  1.00 20.00  .    1   1467
75
  ATOM  C  CA   PRO B   75  .  94.773 -24.927  64.725  1.00 20.00  .    1   1468
75
  ATOM  C  C    PRO B   75  .  93.995 -26.211  64.419  1.00 20.00  .    1   1469
75
  ATOM  O  O    PRO B   75  .  93.640 -26.494  63.270  1.00 20.00  .    1   1470
75
  ATOM  C  CB   PRO B   75  .  93.863 -23.720  64.942  1.00 20.00  .    1   1471
75
  ATOM  C  CG   PRO B   75  .  93.553 -23.292  63.554  1.00 20.00  .    1   1472
75
  ATOM  C  CD   PRO B   75  .  94.901 -23.373  62.884  1.00 20.00  .    1   1473
76
  ATOM  N  N    ASN B   76  .  93.764 -26.993  65.454  1.00 20.00  .    1   1474
76
  ATOM  C  CA   ASN B   76  .  93.090 -28.268  65.352  1.00 20.00  .    1   1475
76
  ATOM  C  C    ASN B   76  .  91.870 -28.527  64.467  1.00 20.00  .    1   1476
76
  ATOM  O  O    ASN B   76  .  91.882 -29.532  63.758  1.00 20.00  .    1   1477
76
  ATOM  C  CB   ASN B   76  .  92.895 -28.838  66.752  1.00 20.00  .    1   1478
76
  ATOM  C  CG   ASN B   76  .  94.218 -29.068  67.468  1.00 20.00  .    1   1479
76
  ATOM  O  OD1  ASN B   76  .  94.967 -28.119  67.738  1.00 20.00  .    1   1480
76
  ATOM  N  ND2  ASN B   76  .  94.539 -30.327  67.720  1.00 20.00  .    1   1481
77
  ATOM  N  N    GLU B   77  .  90.834 -27.682  64.484  1.00 20.00  .    1   1482
77
  ATOM  C  CA   GLU B   77  .  89.670 -27.943  63.607  1.00 20.00  .    1   1483
77
  ATOM  C  C    GLU B   77  .  90.182 -28.143  62.181  1.00 20.00  .    1   1484
77
  ATOM  O  O    GLU B   77  .  89.900 -29.156  61.522  1.00 20.00  .    1   1485
77
  ATOM  C  CB   GLU B   77  .  88.647 -26.782  63.561  1.00 20.00  .    1   1486
77
  ATOM  C  CG   GLU B   77  .  88.582 -25.880  64.776  1.00 20.00  .    1   1487
77
  ATOM  C  CD   GLU B   77  .  89.565 -24.721  64.688  1.00 20.00  .    1   1488
77
  ATOM  O  OE1  GLU B   77  .  89.244 -23.704  64.012  1.00 20.00  .    1   1489
77
  ATOM  O  OE2  GLU B   77  .  90.671 -24.848  65.268  1.00 20.00  .    1   1490
78
  ATOM  N  N    LEU B   78  .  91.034 -27.207  61.775  1.00 20.00  .    1   1491
78
  ATOM  C  CA   LEU B   78  .  91.628 -27.168  60.453  1.00 20.00  .    1   1492
78
  ATOM  C  C    LEU B   78  .  92.869 -28.037  60.330  1.00 20.00  .    1   1493
78
  ATOM  O  O    LEU B   78  .  93.846 -27.633  59.703  1.00 20.00  .    1   1494
78
  ATOM  C  CB   LEU B   78  .  92.011 -25.724  60.144  1.00 20.00  .    1   1495
78
  ATOM  C  CG   LEU B   78  .  91.039 -24.663  60.646  1.00 20.00  .    1   1496
78
  ATOM  C  CD1  LEU B   78  .  91.605 -23.292  60.386  1.00 20.00  .    1   1497
78
  ATOM  C  CD2  LEU B   78  .  89.710 -24.848  59.958  1.00 20.00  .    1   1498
79
  ATOM  N  N    SER B   79  .  92.826 -29.252  60.849  1.00 20.00  .    1   1499
79
  ATOM  C  CA   SER B   79  .  94.019 -30.083  60.781  1.00 20.00  .    1   1500
79
  ATOM  C  C    SER B   79  .  93.812 -31.491  60.251  1.00 20.00  .    1   1501
79
  ATOM  O  O    SER B   79  .  94.770 -32.143  59.801  1.00 20.00  .    1   1502
79
  ATOM  C  CB   SER B   79  .  94.685 -30.135  62.144  1.00 20.00  .    1   1503
79
  ATOM  O  OG   SER B   79  .  96.079 -30.207  61.977  1.00 20.00  .    1   1504
80
  ATOM  N  N    SER B   80  .  92.570 -31.960  60.323  1.00 20.00  .    1   1505
80
  ATOM  C  CA   SER B   80  .  92.224 -33.286  59.830  1.00 20.00  .    1   1506
80
  ATOM  C  C    SER B   80  .  92.449 -33.150  58.344  1.00 20.00  .    1   1507
80
  ATOM  O  O    SER B   80  .  92.448 -32.024  57.824  1.00 20.00  .    1   1508
80
  ATOM  C  CB   SER B   80  .  90.750 -33.592  60.121  1.00 20.00  .    1   1509
80
  ATOM  O  OG   SER B   80  .  89.921 -32.491  59.775  1.00 20.00  .    1   1510
81
  ATOM  N  N    GLU B   81  .  92.597 -34.255  57.631  1.00 20.00  .    1   1511
81
  ATOM  C  CA   GLU B   81  .  92.848 -34.094  56.222  1.00 20.00  .    1   1512
81
  ATOM  C  C    GLU B   81  .  91.760 -33.459  55.383  1.00 20.00  .    1   1513
81
  ATOM  O  O    GLU B   81  .  92.051 -32.684  54.472  1.00 20.00  .    1   1514
81
  ATOM  C  CB   GLU B   81  .  93.365 -35.359  55.608  1.00 20.00  .    1   1515
81
  ATOM  C  CG   GLU B   81  .  94.746 -35.154  55.075  1.00 20.00  .    1   1516
81
  ATOM  C  CD   GLU B   81  .  95.071 -36.196  54.081  1.00 20.00  .    1   1517
81
  ATOM  O  OE1  GLU B   81  .  95.209 -37.345  54.515  1.00 20.00  .    1   1518
81
  ATOM  O  OE2  GLU B   81  .  95.133 -35.904  52.867  1.00 20.00  .    1   1519
82
  ATOM  N  N    ARG B   82  .  90.506 -33.748  55.700  1.00 20.00  .    1   1520
82
  ATOM  C  CA   ARG B   82  .  89.424 -33.140  54.953  1.00 20.00  .    1   1521
82
  ATOM  C  C    ARG B   82  .  89.595 -31.628  55.159  1.00 20.00  .    1   1522
82
  ATOM  O  O    ARG B   82  .  89.809 -30.888  54.197  1.00 20.00  .    1   1523
82
  ATOM  C  CB   ARG B   82  .  88.066 -33.627  55.479  1.00 20.00  .    1   1524
82
  ATOM  C  CG   ARG B   82  .  87.021 -33.922  54.401  1.00 20.00  .    1   1525
82
  ATOM  C  CD   ARG B   82  .  85.669 -34.032  55.054  1.00 20.00  .    1   1526
82
  ATOM  N  NE   ARG B   82  .  84.555 -34.182  54.127  1.00 20.00  .    1   1527
82
  ATOM  C  CZ   ARG B   82  .  83.281 -34.145  54.501  1.00 20.00  .    1   1528
82
  ATOM  N  NH1  ARG B   82  .  82.979 -33.952  55.771  1.00 20.00  .    1   1529
82
  ATOM  N  NH2  ARG B   82  .  82.307 -34.287  53.611  1.00 20.00  .    1   1530
83
  ATOM  N  N    ASN B   83  .  89.672 -31.214  56.425  1.00 20.00  .    1   1531
83
  ATOM  C  CA   ASN B   83  .  89.805 -29.802  56.778  1.00 20.00  .    1   1532
83
  ATOM  C  C    ASN B   83  .  91.035 -29.094  56.276  1.00 20.00  .    1   1533
83
  ATOM  O  O    ASN B   83  .  90.990 -27.910  55.963  1.00 20.00  .    1   1534
83
  ATOM  C  CB   ASN B   83  .  89.701 -29.619  58.281  1.00 20.00  .    1   1535
83
  ATOM  C  CG   ASN B   83  .  88.301 -29.324  58.716  1.00 20.00  .    1   1536
83
  ATOM  O  OD1  ASN B   83  .  87.933 -28.170  58.897  1.00 20.00  .    1   1537
83
  ATOM  N  ND2  ASN B   83  .  87.494 -30.358  58.813  1.00 20.00  .    1   1538
84
  ATOM  N  N    LYS B   84  .  92.114 -29.847  56.153  1.00 20.00  .    1   1539
84
  ATOM  C  CA   LYS B   84  .  93.398 -29.342  55.695  1.00 20.00  .    1   1540
84
  ATOM  C  C    LYS B   84  .  93.367 -28.837  54.267  1.00 20.00  .    1   1541
84
  ATOM  O  O    LYS B   84  .  94.270 -28.115  53.855  1.00 20.00  .    1   1542
84
  ATOM  C  CB   LYS B   84  .  94.419 -30.464  55.747  1.00 20.00  .    1   1543
84
  ATOM  C  CG   LYS B   84  .  95.679 -30.139  56.472  1.00 20.00  .    1   1544
84
  ATOM  C  CD   LYS B   84  .  96.492 -31.393  56.616  1.00 20.00  .    1   1545
84
  ATOM  C  CE   LYS B   84  .  97.761 -31.129  57.388  1.00 20.00  .    1   1546
84
  ATOM  N  NZ   LYS B   84  .  98.454 -32.405  57.669  1.00 20.00  .    1   1547
85
  ATOM  N  N    GLN B   85  .  92.382 -29.259  53.485  1.00 20.00  .    1   1548
85
  ATOM  C  CA   GLN B   85  .  92.343 -28.828  52.095  1.00 20.00  .    1   1549
85
  ATOM  C  C    GLN B   85  .  91.382 -27.731  51.714  1.00 20.00  .    1   1550
85
  ATOM  O  O    GLN B   85  .  91.125 -27.532  50.526  1.00 20.00  .    1   1551
85
  ATOM  C  CB   GLN B   85  .  92.159 -29.998  51.123  1.00 20.00  .    1   1552
85
  ATOM  C  CG   GLN B   85  .  93.422 -30.391  50.353  1.00 20.00  .    1   1553
85
  ATOM  C  CD   GLN B   85  .  94.116 -31.546  51.000  1.00 20.00  .    1   1554
85
  ATOM  O  OE1  GLN B   85  .  93.450 -32.442  51.499  1.00 20.00  .    1   1555
85
  ATOM  N  NE2  GLN B   85  .  95.447 -31.493  51.116  1.00 20.00  .    1   1556
86
  ATOM  N  N    LEU B   86  .  90.830 -27.027  52.692  1.00 20.00  .    1   1557
86
  ATOM  C  CA   LEU B   86  .  89.916 -25.940  52.384  1.00 20.00  .    1   1558
86
  ATOM  C  C    LEU B   86  .  90.782 -24.906  51.688  1.00 20.00  .    1   1559
86
  ATOM  O  O    LEU B   86  .  91.980 -24.813  51.964  1.00 20.00  .    1   1560
86
  ATOM  C  CB   LEU B   86  .  89.332 -25.355  53.666  1.00 20.00  .    1   1561
86
  ATOM  C  CG   LEU B   86  .  88.160 -26.094  54.306  1.00 20.00  .    1   1562
86
  ATOM  C  CD1  LEU B   86  .  88.201 -27.568  53.979  1.00 20.00  .    1   1563
86
  ATOM  C  CD2  LEU B   86  .  88.176 -25.861  55.805  1.00 20.00  .    1   1564
87
  ATOM  N  N    LYS B   87  .  90.211 -24.195  50.728  1.00 20.00  .    1   1565
87
  ATOM  C  CA   LYS B   87  .  90.965 -23.175  50.027  1.00 20.00  .    1   1566
87
  ATOM  C  C    LYS B   87  .  90.894 -21.857  50.762  1.00 20.00  .    1   1567
87
  ATOM  O  O    LYS B   87  .  89.874 -21.519  51.369  1.00 20.00  .    1   1568
87
  ATOM  C  CB   LYS B   87  .  90.467 -23.015  48.605  1.00 20.00  .    1   1569
87
  ATOM  C  CG   LYS B   87  .  90.895 -24.132  47.717  1.00 20.00  .    1   1570
87
  ATOM  C  CD   LYS B   87  .  90.432 -23.841  46.333  1.00 20.00  .    1   1571
87
  ATOM  C  CE   LYS B   87  .  90.720 -24.983  45.393  1.00 20.00  .    1   1572
87
  ATOM  N  NZ   LYS B   87  .  89.942 -24.725  44.143  1.00 20.00  .    1   1573
88
  ATOM  N  N    VAL B   88  .  91.972 -21.099  50.656  1.00 20.00  .    1   1574
88
  ATOM  C  CA   VAL B   88  .  92.096 -19.826  51.328  1.00 20.00  .    1   1575
88
  ATOM  C  C    VAL B   88  .  91.552 -18.665  50.511  1.00 20.00  .    1   1576
88
  ATOM  O  O    VAL B   88  .  91.593 -18.676  49.275  1.00 20.00  .    1   1577
88
  ATOM  C  CB   VAL B   88  .  93.563 -19.562  51.681  1.00 20.00  .    1   1578
88
  ATOM  C  CG1  VAL B   88  .  93.706 -18.257  52.414  1.00 20.00  .    1   1579
88
  ATOM  C  CG2  VAL B   88  .  94.114 -20.712  52.510  1.00 20.00  .    1   1580
89
  ATOM  N  N    GLY B   89  .  90.980 -17.698  51.214  1.00 20.00  .    1   1581
89
  ATOM  C  CA   GLY B   89  .  90.450 -16.513  50.575  1.00 20.00  .    1   1582
89
  ATOM  C  C    GLY B   89  .  91.369 -15.408  51.037  1.00 20.00  .    1   1583
89
  ATOM  O  O    GLY B   89  .  92.591 -15.518  50.911  1.00 20.00  .    1   1584
90
  ATOM  N  N    ARG B   90  .  90.793 -14.346  51.581  1.00 20.00  .    1   1585
90
  ATOM  C  CA   ARG B   90  .  91.600 -13.249  52.086  1.00 20.00  .    1   1586
90
  ATOM  C  C    ARG B   90  .  92.153 -13.542  53.486  1.00 20.00  .    1   1587
90
  ATOM  O  O    ARG B   90  .  91.529 -14.249  54.285  1.00 20.00  .    1   1588
90
  ATOM  C  CB   ARG B   90  .  90.813 -11.934  52.036  1.00 20.00  .    1   1589
90
  ATOM  C  CG   ARG B   90  .  89.315 -12.087  52.191  1.00 20.00  .    1   1590
90
  ATOM  C  CD   ARG B   90  .  88.635 -10.799  51.879  1.00 20.00  .    1   1591
90
  ATOM  N  NE   ARG B   90  .  87.236 -10.759  52.289  1.00 20.00  .    1   1592
90
  ATOM  C  CZ   ARG B   90  .  86.426  -9.753  51.994  1.00 20.00  .    1   1593
90
  ATOM  N  NH1  ARG B   90  .  86.898  -8.727  51.287  1.00 20.00  .    1   1594
90
  ATOM  N  NH2  ARG B   90  .  85.161  -9.753  52.407  1.00 20.00  .    1   1595
91
  ATOM  N  N    VAL B   91  .  93.353 -13.032  53.747  1.00 20.00  .    1   1596
91
  ATOM  C  CA   VAL B   91  .  94.045 -13.216  55.024  1.00 20.00  .    1   1597
91
  ATOM  C  C    VAL B   91  .  94.362 -11.871  55.689  1.00 20.00  .    1   1598
91
  ATOM  O  O    VAL B   91  .  94.832 -10.953  55.018  1.00 20.00  .    1   1599
91
  ATOM  C  CB   VAL B   91  .  95.366 -13.960  54.806  1.00 20.00  .    1   1600
91
  ATOM  C  CG1  VAL B   91  .  96.160 -14.017  56.083  1.00 20.00  .    1   1601
91
  ATOM  C  CG2  VAL B   91  .  95.101 -15.342  54.280  1.00 20.00  .    1   1602
92
  ATOM  N  N    LEU B   92  .  94.132 -11.771  56.999  1.00 20.00  .    1   1603
92
  ATOM  C  CA   LEU B   92  .  94.390 -10.542  57.756  1.00 20.00  .    1   1604
92
  ATOM  C  C    LEU B   92  .  95.369 -10.751  58.913  1.00 20.00  .    1   1605
92
  ATOM  O  O    LEU B   92  .  95.243 -11.704  59.677  1.00 20.00  .    1   1606
92
  ATOM  C  CB   LEU B   92  .  93.073  -9.956  58.287  1.00 20.00  .    1   1607
92
  ATOM  C  CG   LEU B   92  .  93.089  -8.864  59.366  1.00 20.00  .    1   1608
92
  ATOM  C  CD1  LEU B   92  .  93.718  -7.579  58.868  1.00 20.00  .    1   1609
92
  ATOM  C  CD2  LEU B   92  .  91.667  -8.617  59.811  1.00 20.00  .    1   1610
93
  ATOM  N  N    LEU B   93  .  96.345  -9.852  59.021  1.00 20.00  .    1   1611
93
  ATOM  C  CA   LEU B   93  .  97.352  -9.912  60.063  1.00 20.00  .    1   1612
93
  ATOM  C  C    LEU B   93  .  97.284  -8.726  61.003  1.00 20.00  .    1   1613
93
  ATOM  O  O    LEU B   93  .  97.401  -7.574  60.618  1.00 20.00  .    1   1614
93
  ATOM  C  CB   LEU B   93  .  98.761 -10.029  59.496  1.00 20.00  .    1   1615
93
  ATOM  C  CG   LEU B   93  .  99.789 -10.236  60.607  1.00 20.00  .    1   1616
93
  ATOM  C  CD1  LEU B   93  .  99.643 -11.618  61.174  1.00 20.00  .    1   1617
93
  ATOM  C  CD2  LEU B   93  . 101.170 -10.032  60.077  1.00 20.00  .    1   1618
94
  ATOM  N  N    TRP B   94  .  97.095  -9.081  62.257  1.00 20.00  .    1   1619
94
  ATOM  C  CA   TRP B   94  .  96.961  -8.214  63.411  1.00 20.00  .    1   1620
94
  ATOM  C  C    TRP B   94  .  98.297  -8.227  64.110  1.00 20.00  .    1   1621
94
  ATOM  O  O    TRP B   94  .  99.089  -9.149  63.921  1.00 20.00  .    1   1622
94
  ATOM  C  CB   TRP B   94  .  96.143  -8.978  64.376  1.00 20.00  .    1   1623
94
  ATOM  C  CG   TRP B   94  .  94.891  -8.549  64.766  1.00 20.00  .    1   1624
94
  ATOM  C  CD1  TRP B   94  .  93.760  -8.699  64.063  1.00 20.00  .    1   1625
94
  ATOM  C  CD2  TRP B   94  .  94.509  -8.307  66.101  1.00 20.00  .    1   1626
94
  ATOM  N  NE1  TRP B   94  .  92.669  -8.641  64.884  1.00 20.00  .    1   1627
94
  ATOM  C  CE2  TRP B   94  .  93.103  -8.385  66.169  1.00 20.00  .    1   1628
94
  ATOM  C  CE3  TRP B   94  .  95.209  -8.044  67.286  1.00 20.00  .    1   1629
94
  ATOM  C  CZ2  TRP B   94  .  92.392  -8.246  67.348  1.00 20.00  .    1   1630
94
  ATOM  C  CZ3  TRP B   94  .  94.509  -7.899  68.464  1.00 20.00  .    1   1631
94
  ATOM  C  CH2  TRP B   94  .  93.117  -7.997  68.488  1.00 20.00  .    1   1632
95
  ATOM  N  N    LEU B   95  .  98.417  -7.380  65.117  1.00 20.00  .    1   1633
95
  ATOM  C  CA   LEU B   95  .  99.636  -7.343  65.903  1.00 20.00  .    1   1634
95
  ATOM  C  C    LEU B   95  .  99.306  -6.779  67.278  1.00 20.00  .    1   1635
95
  ATOM  O  O    LEU B   95  .  99.244  -5.570  67.470  1.00 20.00  .    1   1636
95
  ATOM  C  CB   LEU B   95  . 100.699  -6.520  65.186  1.00 20.00  .    1   1637
95
  ATOM  C  CG   LEU B   95  . 102.135  -6.774  65.624  1.00 20.00  .    1   1638
95
  ATOM  C  CD1  LEU B   95  . 103.007  -6.970  64.421  1.00 20.00  .    1   1639
95
  ATOM  C  CD2  LEU B   95  . 102.602  -5.608  66.428  1.00 20.00  .    1   1640
96
  ATOM  N  N    GLY B   96  .  99.060  -7.671  68.229  1.00 20.00  .    1   1641
96
  ATOM  C  CA   GLY B   96  .  98.706  -7.238  69.567  1.00 20.00  .    1   1642
96
  ATOM  C  C    GLY B   96  .  99.840  -7.192  70.559  1.00 20.00  .    1   1643
96
  ATOM  O  O    GLY B   96  .  99.978  -8.105  71.382  1.00 20.00  .    1   1644
97
  ATOM  N  N    LEU B   97  . 100.689  -6.176  70.463  1.00 20.00  .    1   1645
97
  ATOM  C  CA   LEU B   97  . 101.806  -6.040  71.406  1.00 20.00  .    1   1646
97
  ATOM  C  C    LEU B   97  . 101.377  -5.427  72.752  1.00 20.00  .    1   1647
97
  ATOM  O  O    LEU B   97  . 100.543  -4.525  72.771  1.00 20.00  .    1   1648
97
  ATOM  C  CB   LEU B   97  . 102.976  -5.277  70.757  1.00 20.00  .    1   1649
97
  ATOM  C  CG   LEU B   97  . 102.718  -4.186  69.722  1.00 20.00  .    1   1650
97
  ATOM  C  CD1  LEU B   97  . 102.327  -2.902  70.418  1.00 20.00  .    1   1651
97
  ATOM  C  CD2  LEU B   97  . 103.978  -3.976  68.914  1.00 20.00  .    1   1652
98
  ATOM  N  N    LEU B   98  . 101.930  -5.945  73.844  1.00 20.00  .    1   1653
98
  ATOM  C  CA   LEU B   98  . 101.589  -5.456  75.198  1.00 20.00  .    1   1654
98
  ATOM  C  C    LEU B   98  . 102.022  -3.999  75.526  1.00 20.00  .    1   1655
98
  ATOM  O  O    LEU B   98  . 103.055  -3.538  75.035  1.00 20.00  .    1   1656
98
  ATOM  C  CB   LEU B   98  . 101.960  -6.492  76.285  1.00 20.00  .    1   1657
98
  ATOM  C  CG   LEU B   98  . 103.349  -7.061  76.577  1.00 20.00  .    1   1658
98
  ATOM  C  CD1  LEU B   98  . 104.067  -6.105  77.487  1.00 20.00  .    1   1659
98
  ATOM  C  CD2  LEU B   98  . 103.214  -8.417  77.250  1.00 20.00  .    1   1660
99
  ATOM  N  N    PRO B   99  . 101.326  -3.330  76.449  1.00 20.00  .    1   1661
99
  ATOM  C  CA   PRO B   99  . 101.531  -1.947  76.928  1.00 20.00  .    1   1662
99
  ATOM  C  C    PRO B   99  . 102.915  -1.391  77.215  1.00 20.00  .    1   1663
99
  ATOM  O  O    PRO B   99  . 103.125  -0.188  77.105  1.00 20.00  .    1   1664
99
  ATOM  C  CB   PRO B   99  . 100.628  -1.863  78.144  1.00 20.00  .    1   1665
99
  ATOM  C  CG   PRO B   99  . 100.799  -3.181  78.724  1.00 20.00  .    1   1666
99
  ATOM  C  CD   PRO B   99  . 100.598  -4.071  77.517  1.00 20.00  .    1   1667
100
  ATOM  N  N    SER B  100  . 103.889  -2.239  77.558  1.00 20.00  .    1   1668
100
  ATOM  C  CA   SER B  100  . 105.224  -1.743  77.886  1.00 20.00  .    1   1669
100
  ATOM  C  C    SER B  100  . 106.254  -1.810  76.760  1.00 20.00  .    1   1670
100
  ATOM  O  O    SER B  100  . 107.452  -1.587  76.991  1.00 20.00  .    1   1671
100
  ATOM  C  CB   SER B  100  . 105.763  -2.447  79.128  1.00 20.00  .    1   1672
100
  ATOM  O  OG   SER B  100  . 104.840  -3.425  79.566  1.00 20.00  .    1   1673
101
  ATOM  N  N    VAL B  101  . 105.792  -2.113  75.550  1.00 20.00  .    1   1674
101
  ATOM  C  CA   VAL B  101  . 106.687  -2.185  74.399  1.00 20.00  .    1   1675
101
  ATOM  C  C    VAL B  101  . 106.953  -0.740  73.980  1.00 20.00  .    1   1676
101
  ATOM  O  O    VAL B  101  . 106.213   0.167  74.366  1.00 20.00  .    1   1677
101
  ATOM  C  CB   VAL B  101  . 106.084  -3.021  73.247  1.00 20.00  .    1   1678
101
  ATOM  C  CG1  VAL B  101  . 107.054  -3.071  72.083  1.00 20.00  .    1   1679
101
  ATOM  C  CG2  VAL B  101  . 105.789  -4.440  73.735  1.00 20.00  .    1   1680
102
  ATOM  N  N    SER B  102  . 107.971  -0.526  73.157  1.00 20.00  .    1   1681
102
  ATOM  C  CA   SER B  102  . 108.322   0.840  72.809  1.00 20.00  .    1   1682
102
  ATOM  C  C    SER B  102  . 108.815   1.110  71.398  1.00 20.00  .    1   1683
102
  ATOM  O  O    SER B  102  . 108.440   2.120  70.785  1.00 20.00  .    1   1684
102
  ATOM  C  CB   SER B  102  . 109.382   1.311  73.796  1.00 20.00  .    1   1685
102
  ATOM  O  OG   SER B  102  . 110.358   0.291  73.975  1.00 20.00  .    1   1686
103
  ATOM  N  N    GLY B  103  . 109.726   0.269  70.920  1.00 20.00  .    1   1687
103
  ATOM  C  CA   GLY B  103  . 110.267   0.471  69.592  1.00 20.00  .    1   1688
103
  ATOM  C  C    GLY B  103  . 109.236   0.197  68.525  1.00 20.00  .    1   1689
103
  ATOM  O  O    GLY B  103  . 108.064  -0.088  68.809  1.00 20.00  .    1   1690
104
  ATOM  N  N    THR B  104  . 109.667   0.342  67.284  1.00 20.00  .    1   1691
104
  ATOM  C  CA   THR B  104  . 108.822   0.080  66.146  1.00 20.00  .    1   1692
104
  ATOM  C  C    THR B  104  . 108.788  -1.439  65.973  1.00 20.00  .    1   1693
104
  ATOM  O  O    THR B  104  . 109.777  -2.126  66.246  1.00 20.00  .    1   1694
104
  ATOM  C  CB   THR B  104  . 109.399   0.765  64.902  1.00 20.00  .    1   1695
104
  ATOM  O  OG1  THR B  104  . 110.791   0.442  64.775  1.00 20.00  .    1   1696
104
  ATOM  C  CG2  THR B  104  . 109.278   2.273  65.050  1.00 20.00  .    1   1697
105
  ATOM  N  N    VAL B  105  . 107.627  -1.964  65.605  1.00 20.00  .    1   1698
105
  ATOM  C  CA   VAL B  105  . 107.464  -3.393  65.402  1.00 20.00  .    1   1699
105
  ATOM  C  C    VAL B  105  . 106.818  -3.559  64.022  1.00 20.00  .    1   1700
105
  ATOM  O  O    VAL B  105  . 105.973  -2.750  63.630  1.00 20.00  .    1   1701
105
  ATOM  C  CB   VAL B  105  . 106.596  -4.017  66.527  1.00 20.00  .    1   1702
105
  ATOM  C  CG1  VAL B  105  . 106.531  -5.519  66.382  1.00 20.00  .    1   1703
105
  ATOM  C  CG2  VAL B  105  . 107.161  -3.653  67.877  1.00 20.00  .    1   1704
106
  ATOM  N  N    LYS B  106  . 107.257  -4.566  63.272  1.00 20.00  .    1   1705
106
  ATOM  C  CA   LYS B  106  . 106.746  -4.806  61.928  1.00 20.00  .    1   1706
106
  ATOM  C  C    LYS B  106  . 106.559  -6.290  61.623  1.00 20.00  .    1   1707
106
  ATOM  O  O    LYS B  106  . 107.338  -7.127  62.080  1.00 20.00  .    1   1708
106
  ATOM  C  CB   LYS B  106  . 107.695  -4.198  60.897  1.00 20.00  .    1   1709
106
  ATOM  C  CG   LYS B  106  . 107.868  -2.703  61.010  1.00 20.00  .    1   1710
106
  ATOM  C  CD   LYS B  106  . 108.885  -2.197  60.012  1.00 20.00  .    1   1711
106
  ATOM  C  CE   LYS B  106  . 108.823  -0.685  59.879  1.00 20.00  .    1   1712
106
  ATOM  N  NZ   LYS B  106  . 109.746  -0.190  58.817  1.00 20.00  .    1   1713
107
  ATOM  N  N    SER B  107  . 105.556  -6.591  60.801  1.00 20.00  .    1   1714
107
  ATOM  C  CA   SER B  107  . 105.256  -7.955  60.416  1.00 20.00  .    1   1715
107
  ATOM  C  C    SER B  107  . 104.705  -8.019  59.012  1.00 20.00  .    1   1716
107
  ATOM  O  O    SER B  107  . 104.309  -7.008  58.435  1.00 20.00  .    1   1717
107
  ATOM  C  CB   SER B  107  . 104.230  -8.575  61.358  1.00 20.00  .    1   1718
107
  ATOM  O  OG   SER B  107  . 104.733  -8.689  62.672  1.00 20.00  .    1   1719
108
  ATOM  N  N    CYS B  108  . 104.667  -9.235  58.486  1.00 20.00  .    1   1720
108
  ATOM  C  CA   CYS B  108  . 104.153  -9.521  57.165  1.00 20.00  .    1   1721
108
  ATOM  C  C    CYS B  108  . 104.119 -11.028  57.029  1.00 20.00  .    1   1722
108
  ATOM  O  O    CYS B  108  . 104.758 -11.741  57.801  1.00 20.00  .    1   1723
108
  ATOM  C  CB   CYS B  108  . 105.047  -8.910  56.084  1.00 20.00  .    1   1724
108
  ATOM  S  SG   CYS B  108  . 106.802  -9.103  56.358  1.00 20.00  .    1   1725
109
  ATOM  N  N    VAL B  109  . 103.291 -11.507  56.115  1.00 20.00  .    1   1726
109
  ATOM  C  CA   VAL B  109  . 103.180 -12.926  55.860  1.00 20.00  .    1   1727
109
  ATOM  C  C    VAL B  109  . 103.571 -13.007  54.410  1.00 20.00  .    1   1728
109
  ATOM  O  O    VAL B  109  . 102.886 -12.452  53.555  1.00 20.00  .    1   1729
109
  ATOM  C  CB   VAL B  109  . 101.730 -13.434  56.028  1.00 20.00  .    1   1730
109
  ATOM  C  CG1  VAL B  109  . 101.645 -14.901  55.663  1.00 20.00  .    1   1731
109
  ATOM  C  CG2  VAL B  109  . 101.256 -13.222  57.449  1.00 20.00  .    1   1732
110
  ATOM  N  N    THR B  110  . 104.745 -13.560  54.147  1.00 20.00  .    1   1733
110
  ATOM  C  CA   THR B  110  . 105.217 -13.693  52.782  1.00 20.00  .    1   1734
110
  ATOM  C  C    THR B  110  . 105.577 -15.133  52.545  1.00 20.00  .    1   1735
110
  ATOM  O  O    THR B  110  . 105.359 -15.993  53.401  1.00 20.00  .    1   1736
110
  ATOM  C  CB   THR B  110  . 106.469 -12.837  52.503  1.00 20.00  .    1   1737
110
  ATOM  O  OG1  THR B  110  . 107.548 -13.249  53.350  1.00 20.00  .    1   1738
110
  ATOM  C  CG2  THR B  110  . 106.173 -11.370  52.736  1.00 20.00  .    1   1739
111
  ATOM  N  N    GLU B  111  . 106.079 -15.408  51.354  1.00 20.00  .    1   1740
111
  ATOM  C  CA   GLU B  111  . 106.486 -16.750  51.042  1.00 20.00  .    1   1741
111
  ATOM  C  C    GLU B  111  . 107.815 -16.902  51.760  1.00 20.00  .    1   1742
111
  ATOM  O  O    GLU B  111  . 108.601 -15.952  51.846  1.00 20.00  .    1   1743
111
  ATOM  C  CB   GLU B  111  . 106.597 -16.916  49.538  1.00 20.00  .    1   1744
111
  ATOM  C  CG   GLU B  111  . 105.257 -16.699  48.850  1.00 20.00  .    1   1745
111
  ATOM  C  CD   GLU B  111  . 105.340 -16.801  47.339  1.00 20.00  .    1   1746
111
  ATOM  O  OE1  GLU B  111  . 105.949 -17.784  46.847  1.00 20.00  .    1   1747
111
  ATOM  O  OE2  GLU B  111  . 104.801 -15.899  46.642  1.00 20.00  .    1   1748
112
  ATOM  N  N    THR B  112  . 107.983 -18.053  52.396  1.00 20.00  .    1   1749
112
  ATOM  C  CA   THR B  112  . 109.177 -18.366  53.166  1.00 20.00  .    1   1750
112
  ATOM  C  C    THR B  112  . 110.444 -17.862  52.475  1.00 20.00  .    1   1751
112
  ATOM  O  O    THR B  112  . 110.914 -18.438  51.493  1.00 20.00  .    1   1752
112
  ATOM  C  CB   THR B  112  . 109.236 -19.875  53.458  1.00 20.00  .    1   1753
112
  ATOM  O  OG1  THR B  112  . 107.953 -20.310  53.941  1.00 20.00  .    1   1754
112
  ATOM  C  CG2  THR B  112  . 110.285 -20.167  54.503  1.00 20.00  .    1   1755
113
  ATOM  N  N    GLN B  113  . 110.921 -16.720  52.962  1.00 20.00  .    1   1756
113
  ATOM  C  CA   GLN B  113  . 112.104 -16.031  52.449  1.00 20.00  .    1   1757
113
  ATOM  C  C    GLN B  113  . 113.382 -16.698  52.966  1.00 20.00  .    1   1758
113
  ATOM  O  O    GLN B  113  . 113.384 -17.291  54.044  1.00 20.00  .    1   1759
113
  ATOM  C  CB   GLN B  113  . 112.055 -14.557  52.883  1.00 20.00  .    1   1760
113
  ATOM  C  CG   GLN B  113  . 112.347 -13.537  51.799  1.00 20.00  .    1   1761
113
  ATOM  C  CD   GLN B  113  . 111.538 -13.776  50.533  1.00 20.00  .    1   1762
113
  ATOM  O  OE1  GLN B  113  . 111.728 -14.782  49.855  1.00 20.00  .    1   1763
113
  ATOM  N  NE2  GLN B  113  . 110.660 -12.838  50.197  1.00 20.00  .    1   1764
114
  ATOM  N  N    THR B  114  . 114.465 -16.577  52.199  1.00 20.00  .    1   1765
114
  ATOM  C  CA   THR B  114  . 115.775 -17.163  52.545  1.00 20.00  .    1   1766
114
  ATOM  C  C    THR B  114  . 116.569 -16.333  53.551  1.00 20.00  .    1   1767
114
  ATOM  O  O    THR B  114  . 117.526 -16.814  54.158  1.00 20.00  .    1   1768
114
  ATOM  C  CB   THR B  114  . 116.660 -17.356  51.292  1.00 20.00  .    1   1769
114
  ATOM  O  OG1  THR B  114  . 116.415 -16.291  50.356  1.00 20.00  .    1   1770
114
  ATOM  C  CG2  THR B  114  . 116.382 -18.716  50.638  1.00 20.00  .    1   1771
115
  ATOM  N  N    THR B  115  . 116.210 -15.058  53.635  1.00 20.00  .    1   1772
115
  ATOM  C  CA   THR B  115  . 116.811 -14.106  54.550  1.00 20.00  .    1   1773
115
  ATOM  C  C    THR B  115  . 115.574 -13.454  55.129  1.00 20.00  .    1   1774
115
  ATOM  O  O    THR B  115  . 114.845 -12.770  54.412  1.00 20.00  .    1   1775
115
  ATOM  C  CB   THR B  115  . 117.632 -13.059  53.802  1.00 20.00  .    1   1776
115
  ATOM  O  OG1  THR B  115  . 118.641 -13.712  53.020  1.00 20.00  .    1   1777
115
  ATOM  C  CG2  THR B  115  . 118.292 -12.097  54.793  1.00 20.00  .    1   1778
116
  ATOM  N  N    ALA B  116  . 115.335 -13.683  56.414  1.00 20.00  .    1   1779
116
  ATOM  C  CA   ALA B  116  . 114.149 -13.171  57.089  1.00 20.00  .    1   1780
116
  ATOM  C  C    ALA B  116  . 113.824 -11.718  56.770  1.00 20.00  .    1   1781
116
  ATOM  O  O    ALA B  116  . 112.684 -11.389  56.450  1.00 20.00  .    1   1782
116
  ATOM  C  CB   ALA B  116  . 114.268 -13.369  58.591  1.00 20.00  .    1   1783
117
  ATOM  N  N    ALA B  117  . 114.850 -10.883  56.731  1.00 20.00  .    1   1784
117
  ATOM  C  CA   ALA B  117  . 114.666  -9.463  56.474  1.00 20.00  .    1   1785
117
  ATOM  C  C    ALA B  117  . 114.227  -9.055  55.068  1.00 20.00  .    1   1786
117
  ATOM  O  O    ALA B  117  . 113.917  -7.893  54.837  1.00 20.00  .    1   1787
117
  ATOM  C  CB   ALA B  117  . 115.913  -8.707  56.865  1.00 20.00  .    1   1788
118
  ATOM  N  N    ALA B  118  . 114.184  -9.991  54.133  1.00 20.00  .    1   1789
118
  ATOM  C  CA   ALA B  118  . 113.786  -9.652  52.780  1.00 20.00  .    1   1790
118
  ATOM  C  C    ALA B  118  . 112.271  -9.708  52.623  1.00 20.00  .    1   1791
118
  ATOM  O  O    ALA B  118  . 111.717  -9.179  51.658  1.00 20.00  .    1   1792
118
  ATOM  C  CB   ALA B  118  . 114.464 -10.568  51.789  1.00 20.00  .    1   1793
119
  ATOM  N  N    SER B  119  . 111.607 -10.333  53.590  1.00 20.00  .    1   1794
119
  ATOM  C  CA   SER B  119  . 110.158 -10.458  53.595  1.00 20.00  .    1   1795
119
  ATOM  C  C    SER B  119  . 109.588  -9.070  53.368  1.00 20.00  .    1   1796
119
  ATOM  O  O    SER B  119  . 108.697  -8.865  52.538  1.00 20.00  .    1   1797
119
  ATOM  C  CB   SER B  119  . 109.713 -10.945  54.961  1.00 20.00  .    1   1798
119
  ATOM  O  OG   SER B  119  . 110.349 -10.179  55.969  1.00 20.00  .    1   1799
120
  ATOM  N  N    PHE B  120  . 110.158  -8.121  54.096  1.00 20.00  .    1   1800
120
  ATOM  C  CA   PHE B  120  . 109.753  -6.732  54.048  1.00 20.00  .    1   1801
120
  ATOM  C  C    PHE B  120  . 109.958  -6.025  52.717  1.00 20.00  .    1   1802
120
  ATOM  O  O    PHE B  120  . 109.331  -5.005  52.454  1.00 20.00  .    1   1803
120
  ATOM  C  CB   PHE B  120  . 110.441  -5.962  55.167  1.00 20.00  .    1   1804
120
  ATOM  C  CG   PHE B  120  . 109.945  -6.336  56.515  1.00 20.00  .    1   1805
120
  ATOM  C  CD1  PHE B  120  . 108.774  -5.788  57.001  1.00 20.00  .    1   1806
120
  ATOM  C  CD2  PHE B  120  . 110.619  -7.267  57.287  1.00 20.00  .    1   1807
120
  ATOM  C  CE1  PHE B  120  . 108.251  -6.193  58.218  1.00 20.00  .    1   1808
120
  ATOM  C  CE2  PHE B  120  . 110.102  -7.679  58.511  1.00 20.00  .    1   1809
120
  ATOM  C  CZ   PHE B  120  . 108.923  -7.127  58.980  1.00 20.00  .    1   1810
121
  ATOM  N  N    GLN B  121  . 110.816  -6.575  51.871  1.00 20.00  .    1   1811
121
  ATOM  C  CA   GLN B  121  . 111.075  -5.984  50.571  1.00 20.00  .    1   1812
121
  ATOM  C  C    GLN B  121  . 110.121  -6.556  49.537  1.00 20.00  .    1   1813
121
  ATOM  O  O    GLN B  121  . 110.052  -6.070  48.405  1.00 20.00  .    1   1814
121
  ATOM  C  CB   GLN B  121  . 112.509  -6.260  50.144  1.00 20.00  .    1   1815
121
  ATOM  C  CG   GLN B  121  . 113.537  -5.610  51.019  1.00 20.00  .    1   1816
121
  ATOM  C  CD   GLN B  121  . 114.938  -6.064  50.690  1.00 20.00  .    1   1817
121
  ATOM  O  OE1  GLN B  121  . 115.134  -7.084  50.045  1.00 20.00  .    1   1818
121
  ATOM  N  NE2  GLN B  121  . 115.913  -5.311  51.150  1.00 20.00  .    1   1819
122
  ATOM  N  N    VAL B  122  . 109.379  -7.586  49.924  1.00 20.00  .    1   1820
122
  ATOM  C  CA   VAL B  122  . 108.456  -8.228  49.005  1.00 20.00  .    1   1821
122
  ATOM  C  C    VAL B  122  . 107.018  -8.258  49.517  1.00 20.00  .    1   1822
122
  ATOM  O  O    VAL B  122  . 106.102  -8.690  48.811  1.00 20.00  .    1   1823
122
  ATOM  C  CB   VAL B  122  . 108.919  -9.660  48.692  1.00 20.00  .    1   1824
122
  ATOM  C  CG1  VAL B  122  . 108.161 -10.217  47.487  1.00 20.00  .    1   1825
122
  ATOM  C  CG2  VAL B  122  . 110.411  -9.680  48.437  1.00 20.00  .    1   1826
123
  ATOM  N  N    ALA B  123  . 106.812  -7.766  50.729  1.00 20.00  .    1   1827
123
  ATOM  C  CA   ALA B  123  . 105.487  -7.758  51.318  1.00 20.00  .    1   1828
123
  ATOM  C  C    ALA B  123  . 104.548  -6.810  50.583  1.00 20.00  .    1   1829
123
  ATOM  O  O    ALA B  123  . 104.889  -5.653  50.341  1.00 20.00  .    1   1830
123
  ATOM  C  CB   ALA B  123  . 105.584  -7.379  52.778  1.00 20.00  .    1   1831
124
  ATOM  N  N    LEU B  124  . 103.384  -7.322  50.194  1.00 20.00  .    1   1832
124
  ATOM  C  CA   LEU B  124  . 102.385  -6.513  49.510  1.00 20.00  .    1   1833
124
  ATOM  C  C    LEU B  124  . 101.613  -5.733  50.565  1.00 20.00  .    1   1834
124
  ATOM  O  O    LEU B  124  . 100.721  -4.949  50.245  1.00 20.00  .    1   1835
124
  ATOM  C  CB   LEU B  124  . 101.435  -7.400  48.705  1.00 20.00  .    1   1836
124
  ATOM  C  CG   LEU B  124  . 102.112  -8.203  47.599  1.00 20.00  .    1   1837
124
  ATOM  C  CD1  LEU B  124  . 101.065  -8.752  46.656  1.00 20.00  .    1   1838
124
  ATOM  C  CD2  LEU B  124  . 103.067  -7.308  46.852  1.00 20.00  .    1   1839
125
  ATOM  N  N    ALA B  125  . 101.968  -5.967  51.827  1.00 20.00  .    1   1840
125
  ATOM  C  CA   ALA B  125  . 101.347  -5.314  52.968  1.00 20.00  .    1   1841
125
  ATOM  C  C    ALA B  125  . 102.156  -5.613  54.220  1.00 20.00  .    1   1842
125
  ATOM  O  O    ALA B  125  . 102.525  -6.753  54.482  1.00 20.00  .    1   1843
125
  ATOM  C  CB   ALA B  125  .  99.916  -5.794  53.143  1.00 20.00  .    1   1844
126
  ATOM  N  N    VAL B  126  . 102.437  -4.574  54.990  1.00 20.00  .    1   1845
126
  ATOM  C  CA   VAL B  126  . 103.211  -4.721  56.211  1.00 20.00  .    1   1846
126
  ATOM  C  C    VAL B  126  . 102.479  -4.092  57.379  1.00 20.00  .    1   1847
126
  ATOM  O  O    VAL B  126  . 101.905  -3.021  57.247  1.00 20.00  .    1   1848
126
  ATOM  C  CB   VAL B  126  . 104.586  -4.031  56.097  1.00 20.00  .    1   1849
126
  ATOM  C  CG1  VAL B  126  . 105.221  -3.899  57.468  1.00 20.00  .    1   1850
126
  ATOM  C  CG2  VAL B  126  . 105.508  -4.803  55.174  1.00 20.00  .    1   1851
127
  ATOM  N  N    ALA B  127  . 102.502  -4.773  58.519  1.00 20.00  .    1   1852
127
  ATOM  C  CA   ALA B  127  . 101.876  -4.277  59.736  1.00 20.00  .    1   1853
127
  ATOM  C  C    ALA B  127  . 102.965  -3.580  60.541  1.00 20.00  .    1   1854
127
  ATOM  O  O    ALA B  127  . 103.828  -4.223  61.141  1.00 20.00  .    1   1855
127
  ATOM  C  CB   ALA B  127  . 101.262  -5.417  60.533  1.00 20.00  .    1   1856
128
  ATOM  N  N    ASP B  128  . 102.982  -2.260  60.419  1.00 20.00  .    1   1857
128
  ATOM  C  CA   ASP B  128  . 103.926  -1.375  61.090  1.00 20.00  .    1   1858
128
  ATOM  C  C    ASP B  128  . 103.130  -0.776  62.243  1.00 20.00  .    1   1859
128
  ATOM  O  O    ASP B  128  . 101.975  -0.399  62.068  1.00 20.00  .    1   1860
128
  ATOM  C  CB   ASP B  128  . 104.354  -0.277  60.101  1.00 20.00  .    1   1861
128
  ATOM  C  CG   ASP B  128  . 105.400   0.665  60.664  1.00 20.00  .    1   1862
128
  ATOM  O  OD1  ASP B  128  . 105.746   0.541  61.856  1.00 20.00  .    1   1863
128
  ATOM  O  OD2  ASP B  128  . 105.883   1.543  59.908  1.00 20.00  .    1   1864
129
  ATOM  N  N    ASN B  129  . 103.722  -0.710  63.428  1.00 20.00  .    1   1865
129
  ATOM  C  CA   ASN B  129  . 102.996  -0.166  64.570  1.00 20.00  .    1   1866
129
  ATOM  C  C    ASN B  129  . 103.192   1.341  64.664  1.00 20.00  .    1   1867
129
  ATOM  O  O    ASN B  129  . 102.734   1.989  65.610  1.00 20.00  .    1   1868
129
  ATOM  C  CB   ASN B  129  . 103.413  -0.855  65.878  1.00 20.00  .    1   1869
129
  ATOM  C  CG   ASN B  129  . 104.720  -0.318  66.436  1.00 20.00  .    1   1870
129
  ATOM  O  OD1  ASN B  129  . 105.551   0.208  65.701  1.00 20.00  .    1   1871
129
  ATOM  N  ND2  ASN B  129  . 104.903  -0.461  67.736  1.00 20.00  .    1   1872
130
  ATOM  N  N    SER B  130  . 103.902   1.876  63.680  1.00 20.00  .    1   1873
130
  ATOM  C  CA   SER B  130  . 104.175   3.292  63.593  1.00 20.00  .    1   1874
130
  ATOM  C  C    SER B  130  . 102.919   4.001  63.080  1.00 20.00  .    1   1875
130
  ATOM  O  O    SER B  130  . 102.732   5.200  63.313  1.00 20.00  .    1   1876
130
  ATOM  C  CB   SER B  130  . 105.342   3.512  62.633  1.00 20.00  .    1   1877
130
  ATOM  O  OG   SER B  130  . 105.677   4.881  62.533  1.00 20.00  .    1   1878
131
  ATOM  N  N    LYS B  131  . 102.042   3.244  62.419  1.00 20.00  .    1   1879
131
  ATOM  C  CA   LYS B  131  . 100.810   3.788  61.851  1.00 20.00  .    1   1880
131
  ATOM  C  C    LYS B  131  .  99.554   3.483  62.694  1.00 20.00  .    1   1881
131
  ATOM  O  O    LYS B  131  .  99.570   2.585  63.535  1.00 20.00  .    1   1882
131
  ATOM  C  CB   LYS B  131  . 100.691   3.326  60.390  1.00 20.00  .    1   1883
131
  ATOM  C  CG   LYS B  131  . 102.028   3.514  59.634  1.00 20.00  .    1   1884
131
  ATOM  C  CD   LYS B  131  . 101.893   3.654  58.110  1.00 20.00  .    1   1885
131
  ATOM  C  CE   LYS B  131  . 102.979   4.611  57.561  1.00 20.00  .    1   1886
131
  ATOM  N  NZ   LYS B  131  . 102.969   4.840  56.061  1.00 20.00  .    1   1887
132
  ATOM  N  N    ASP B  132  .  98.495   4.274  62.503  1.00 20.00  .    1   1888
132
  ATOM  C  CA   ASP B  132  .  97.229   4.142  63.251  1.00 20.00  .    1   1889
132
  ATOM  C  C    ASP B  132  .  96.618   2.767  63.440  1.00 20.00  .    1   1890
132
  ATOM  O  O    ASP B  132  .  96.093   2.453  64.517  1.00 20.00  .    1   1891
132
  ATOM  C  CB   ASP B  132  .  96.166   5.078  62.684  1.00 20.00  .    1   1892
132
  ATOM  C  CG   ASP B  132  .  95.972   6.314  63.548  1.00 20.00  .    1   1893
132
  ATOM  O  OD1  ASP B  132  .  95.492   6.167  64.714  1.00 20.00  .    1   1894
132
  ATOM  O  OD2  ASP B  132  .  96.340   7.419  63.070  1.00 20.00  .    1   1895
133
  ATOM  N  N    VAL B  133  .  96.603   1.991  62.368  1.00 20.00  .    1   1896
133
  ATOM  C  CA   VAL B  133  .  96.070   0.640  62.411  1.00 20.00  .    1   1897
133
  ATOM  C  C    VAL B  133  .  97.260  -0.294  62.274  1.00 20.00  .    1   1898
133
  ATOM  O  O    VAL B  133  .  98.139  -0.086  61.434  1.00 20.00  .    1   1899
133
  ATOM  C  CB   VAL B  133  .  95.028   0.405  61.299  1.00 20.00  .    1   1900
133
  ATOM  C  CG1  VAL B  133  .  93.755   1.190  61.605  1.00 20.00  .    1   1901
133
  ATOM  C  CG2  VAL B  133  .  95.595   0.839  59.951  1.00 20.00  .    1   1902
134
  ATOM  N  N    VAL B  134  .  97.316  -1.298  63.134  1.00 20.00  .    1   1903
134
  ATOM  C  CA   VAL B  134  .  98.425  -2.233  63.111  1.00 20.00  .    1   1904
134
  ATOM  C  C    VAL B  134  .  97.990  -3.546  62.473  1.00 20.00  .    1   1905
134
  ATOM  O  O    VAL B  134  .  98.019  -4.601  63.107  1.00 20.00  .    1   1906
134
  ATOM  C  CB   VAL B  134  .  98.962  -2.469  64.531  1.00 20.00  .    1   1907
134
  ATOM  C  CG1  VAL B  134  . 100.259  -3.251  64.475  1.00 20.00  .    1   1908
134
  ATOM  C  CG2  VAL B  134  .  99.171  -1.144  65.234  1.00 20.00  .    1   1909
135
  ATOM  N  N    ALA B  135  .  97.572  -3.478  61.215  1.00 20.00  .    1   1910
135
  ATOM  C  CA   ALA B  135  .  97.136  -4.674  60.530  1.00 20.00  .    1   1911
135
  ATOM  C  C    ALA B  135  .  97.535  -4.706  59.070  1.00 20.00  .    1   1912
135
  ATOM  O  O    ALA B  135  .  97.871  -3.680  58.487  1.00 20.00  .    1   1913
135
  ATOM  C  CB   ALA B  135  .  95.648  -4.841  60.676  1.00 20.00  .    1   1914
136
  ATOM  N  N    ALA B  136  .  97.480  -5.895  58.489  1.00 20.00  .    1   1915
136
  ATOM  C  CA   ALA B  136  .  97.828  -6.099  57.099  1.00 20.00  .    1   1916
136
  ATOM  C  C    ALA B  136  .  96.767  -6.992  56.499  1.00 20.00  .    1   1917
136
  ATOM  O  O    ALA B  136  .  96.309  -7.925  57.145  1.00 20.00  .    1   1918
136
  ATOM  C  CB   ALA B  136  .  99.184  -6.770  56.993  1.00 20.00  .    1   1919
137
  ATOM  N  N    MET B  137  .  96.297  -6.663  55.306  1.00 20.00  .    1   1920
137
  ATOM  C  CA   MET B  137  .  95.326  -7.536  54.693  1.00 20.00  .    1   1921
137
  ATOM  C  C    MET B  137  .  95.875  -8.049  53.388  1.00 20.00  .    1   1922
137
  ATOM  O  O    MET B  137  .  96.781  -7.452  52.802  1.00 20.00  .    1   1923
137
  ATOM  C  CB   MET B  137  .  93.960  -6.889  54.539  1.00 20.00  .    1   1924
137
  ATOM  C  CG   MET B  137  .  92.866  -7.911  54.697  1.00 20.00  .    1   1925
137
  ATOM  S  SD   MET B  137  .  91.291  -7.217  54.862  1.00 20.00  .    1   1926
137
  ATOM  C  CE   MET B  137  .  90.588  -7.622  53.275  1.00 20.00  .    1   1927
138
  ATOM  N  N    TYR B  138  .  95.351  -9.180  52.944  1.00 20.00  .    1   1928
138
  ATOM  C  CA   TYR B  138  .  95.856  -9.782  51.734  1.00 20.00  .    1   1929
138
  ATOM  C  C    TYR B  138  .  94.772 -10.222  50.782  1.00 20.00  .    1   1930
138
  ATOM  O  O    TYR B  138  .  94.495 -11.414  50.630  1.00 20.00  .    1   1931
138
  ATOM  C  CB   TYR B  138  .  96.776 -10.943  52.091  1.00 20.00  .    1   1932
138
  ATOM  C  CG   TYR B  138  .  97.960 -10.526  52.934  1.00 20.00  .    1   1933
138
  ATOM  C  CD1  TYR B  138  .  99.093  -9.970  52.351  1.00 20.00  .    1   1934
138
  ATOM  C  CD2  TYR B  138  .  97.948 -10.683  54.312  1.00 20.00  .    1   1935
138
  ATOM  C  CE1  TYR B  138  . 100.187  -9.579  53.122  1.00 20.00  .    1   1936
138
  ATOM  C  CE2  TYR B  138  .  99.037 -10.292  55.092  1.00 20.00  .    1   1937
138
  ATOM  C  CZ   TYR B  138  . 100.151  -9.746  54.489  1.00 20.00  .    1   1938
138
  ATOM  O  OH   TYR B  138  . 101.226  -9.375  55.258  1.00 20.00  .    1   1939
139
  ATOM  N  N    PRO B  139  .  94.104  -9.253  50.160  1.00 20.00  .    1   1940
139
  ATOM  C  CA   PRO B  139  .  93.041  -9.582  49.211  1.00 20.00  .    1   1941
139
  ATOM  C  C    PRO B  139  .  93.776 -10.024  47.936  1.00 20.00  .    1   1942
139
  ATOM  O  O    PRO B  139  .  94.962  -9.717  47.778  1.00 20.00  .    1   1943
139
  ATOM  C  CB   PRO B  139  .  92.354  -8.221  48.981  1.00 20.00  .    1   1944
139
  ATOM  C  CG   PRO B  139  .  92.971  -7.275  50.059  1.00 20.00  .    1   1945
139
  ATOM  C  CD   PRO B  139  .  94.341  -7.802  50.211  1.00 20.00  .    1   1946
140
  ATOM  N  N    GLU B  140  .  93.112 -10.783  47.071  1.00 20.00  .    1   1947
140
  ATOM  C  CA   GLU B  140  .  93.703 -11.218  45.796  1.00 20.00  .    1   1948
140
  ATOM  C  C    GLU B  140  .  95.109 -11.838  45.778  1.00 20.00  .    1   1949
140
  ATOM  O  O    GLU B  140  .  95.620 -12.182  44.709  1.00 20.00  .    1   1950
140
  ATOM  C  CB   GLU B  140  .  93.625 -10.099  44.746  1.00 20.00  .    1   1951
140
  ATOM  C  CG   GLU B  140  .  92.201  -9.765  44.317  1.00 20.00  .    1   1952
140
  ATOM  C  CD   GLU B  140  .  91.412 -10.988  43.830  1.00 20.00  .    1   1953
140
  ATOM  O  OE1  GLU B  140  .  91.964 -11.841  43.077  1.00 20.00  .    1   1954
140
  ATOM  O  OE2  GLU B  140  .  90.222 -11.104  44.204  1.00 20.00  .    1   1955
141
  ATOM  N  N    ALA B  141  .  95.752 -11.934  46.935  1.00 20.00  .    1   1956
141
  ATOM  C  CA   ALA B  141  .  97.068 -12.564  47.054  1.00 20.00  .    1   1957
141
  ATOM  C  C    ALA B  141  .  96.708 -13.794  47.884  1.00 20.00  .    1   1958
141
  ATOM  O  O    ALA B  141  .  95.664 -13.791  48.554  1.00 20.00  .    1   1959
141
  ATOM  C  CB   ALA B  141  .  98.038 -11.666  47.808  1.00 20.00  .    1   1960
142
  ATOM  N  N    PHE B  142  .  97.502 -14.859  47.801  1.00 20.00  .    1   1961
142
  ATOM  C  CA   PHE B  142  .  97.210 -16.079  48.573  1.00 20.00  .    1   1962
142
  ATOM  C  C    PHE B  142  .  95.875 -16.801  48.263  1.00 20.00  .    1   1963
142
  ATOM  O  O    PHE B  142  .  95.569 -17.824  48.887  1.00 20.00  .    1   1964
142
  ATOM  C  CB   PHE B  142  .  97.208 -15.799  50.073  1.00 20.00  .    1   1965
142
  ATOM  C  CG   PHE B  142  .  98.486 -15.254  50.602  1.00 20.00  .    1   1966
142
  ATOM  C  CD1  PHE B  142  .  99.706 -15.802  50.241  1.00 20.00  .    1   1967
142
  ATOM  C  CD2  PHE B  142  .  98.466 -14.220  51.527  1.00 20.00  .    1   1968
142
  ATOM  C  CE1  PHE B  142  . 100.885 -15.330  50.816  1.00 20.00  .    1   1969
142
  ATOM  C  CE2  PHE B  142  .  99.633 -13.746  52.102  1.00 20.00  .    1   1970
142
  ATOM  C  CZ   PHE B  142  . 100.842 -14.299  51.746  1.00 20.00  .    1   1971
143
  ATOM  N  N    LYS B  143  .  95.063 -16.249  47.362  1.00 20.00  .    1   1972
143
  ATOM  C  CA   LYS B  143  .  93.781 -16.844  46.997  1.00 20.00  .    1   1973
143
  ATOM  C  C    LYS B  143  .  93.968 -18.246  46.424  1.00 20.00  .    1   1974
143
  ATOM  O  O    LYS B  143  .  94.977 -18.526  45.775  1.00 20.00  .    1   1975
143
  ATOM  C  CB   LYS B  143  .  93.129 -15.999  45.911  1.00 20.00  .    1   1976
143
  ATOM  C  CG   LYS B  143  .  91.948 -15.147  46.307  1.00 20.00  .    1   1977
143
  ATOM  C  CD   LYS B  143  .  91.136 -14.946  45.045  1.00 20.00  .    1   1978
143
  ATOM  C  CE   LYS B  143  .  90.024 -13.938  45.131  1.00 20.00  .    1   1979
143
  ATOM  N  NZ   LYS B  143  .  89.410 -13.862  43.751  1.00 20.00  .    1   1980
144
  ATOM  N  N    GLY B  144  .  92.966 -19.101  46.619  1.00 20.00  .    1   1981
144
  ATOM  C  CA   GLY B  144  .  92.998 -20.452  46.071  1.00 20.00  .    1   1982
144
  ATOM  C  C    GLY B  144  .  94.011 -21.458  46.581  1.00 20.00  .    1   1983
144
  ATOM  O  O    GLY B  144  .  94.047 -22.606  46.113  1.00 20.00  .    1   1984
145
  ATOM  N  N    ILE B  145  .  94.858 -21.029  47.505  1.00 20.00  .    1   1985
145
  ATOM  C  CA   ILE B  145  .  95.855 -21.908  48.076  1.00 20.00  .    1   1986
145
  ATOM  C  C    ILE B  145  .  95.140 -22.818  49.062  1.00 20.00  .    1   1987
145
  ATOM  O  O    ILE B  145  .  94.028 -22.520  49.505  1.00 20.00  .    1   1988
145
  ATOM  C  CB   ILE B  145  .  96.935 -21.081  48.792  1.00 20.00  .    1   1989
145
  ATOM  C  CG1  ILE B  145  .  97.862 -20.443  47.767  1.00 20.00  .    1   1990
145
  ATOM  C  CG2  ILE B  145  .  97.738 -21.921  49.732  1.00 20.00  .    1   1991
145
  ATOM  C  CD1  ILE B  145  .  98.963 -19.600  48.384  1.00 20.00  .    1   1992
146
  ATOM  N  N    THR B  146  .  95.744 -23.964  49.342  1.00 20.00  .    1   1993
146
  ATOM  C  CA   THR B  146  .  95.195 -24.920  50.292  1.00 20.00  .    1   1994
146
  ATOM  C  C    THR B  146  .  95.630 -24.516  51.699  1.00 20.00  .    1   1995
146
  ATOM  O  O    THR B  146  .  96.748 -24.044  51.896  1.00 20.00  .    1   1996
146
  ATOM  C  CB   THR B  146  .  95.705 -26.343  49.975  1.00 20.00  .    1   1997
146
  ATOM  O  OG1  THR B  146  .  95.100 -26.819  48.766  1.00 20.00  .    1   1998
146
  ATOM  C  CG2  THR B  146  .  95.425 -27.303  51.098  1.00 20.00  .    1   1999
147
  ATOM  N  N    LEU B  147  .  94.750 -24.731  52.674  1.00 20.00  .    1   2000
147
  ATOM  C  CA   LEU B  147  .  95.015 -24.394  54.071  1.00 20.00  .    1   2001
147
  ATOM  C  C    LEU B  147  .  96.331 -25.009  54.542  1.00 20.00  .    1   2002
147
  ATOM  O  O    LEU B  147  .  97.062 -24.405  55.323  1.00 20.00  .    1   2003
147
  ATOM  C  CB   LEU B  147  .  93.843 -24.847  54.947  1.00 20.00  .    1   2004
147
  ATOM  C  CG   LEU B  147  .  93.543 -24.141  56.273  1.00 20.00  .    1   2005
147
  ATOM  C  CD1  LEU B  147  .  93.650 -22.632  56.137  1.00 20.00  .    1   2006
147
  ATOM  C  CD2  LEU B  147  .  92.152 -24.547  56.718  1.00 20.00  .    1   2007
148
  ATOM  N  N    GLU B  148  .  96.640 -26.199  54.036  1.00 20.00  .    1   2008
148
  ATOM  C  CA   GLU B  148  .  97.889 -26.875  54.371  1.00 20.00  .    1   2009
148
  ATOM  C  C    GLU B  148  .  99.044 -26.174  53.668  1.00 20.00  .    1   2010
148
  ATOM  O  O    GLU B  148  . 100.155 -26.102  54.188  1.00 20.00  .    1   2011
148
  ATOM  C  CB   GLU B  148  .  97.878 -28.331  53.932  1.00 20.00  .    1   2012
148
  ATOM  C  CG   GLU B  148  .  99.242 -28.979  54.142  1.00 20.00  .    1   2013
148
  ATOM  C  CD   GLU B  148  .  99.327 -30.412  53.656  1.00 20.00  .    1   2014
148
  ATOM  O  OE1  GLU B  148  .  98.269 -31.051  53.423  1.00 20.00  .    1   2015
148
  ATOM  O  OE2  GLU B  148  . 100.469 -30.909  53.532  1.00 20.00  .    1   2016
149
  ATOM  N  N    GLN B  149  .  98.786 -25.702  52.455  1.00 20.00  .    1   2017
149
  ATOM  C  CA   GLN B  149  .  99.805 -24.989  51.690  1.00 20.00  .    1   2018
149
  ATOM  C  C    GLN B  149  . 100.193 -23.718  52.432  1.00 20.00  .    1   2019
149
  ATOM  O  O    GLN B  149  . 101.351 -23.304  52.420  1.00 20.00  .    1   2020
149
  ATOM  C  CB   GLN B  149  .  99.280 -24.630  50.311  1.00 20.00  .    1   2021
149
  ATOM  C  CG   GLN B  149  .  99.819 -25.491  49.222  1.00 20.00  .    1   2022
149
  ATOM  C  CD   GLN B  149  .  98.975 -25.422  47.989  1.00 20.00  .    1   2023
149
  ATOM  O  OE1  GLN B  149  .  99.342 -24.803  47.010  1.00 20.00  .    1   2024
149
  ATOM  N  NE2  GLN B  149  .  97.837 -26.080  48.030  1.00 20.00  .    1   2025
150
  ATOM  N  N    LEU B  150  .  99.199 -23.081  53.045  1.00 20.00  .    1   2026
150
  ATOM  C  CA   LEU B  150  .  99.434 -21.871  53.815  1.00 20.00  .    1   2027
150
  ATOM  C  C    LEU B  150  . 100.474 -22.243  54.857  1.00 20.00  .    1   2028
150
  ATOM  O  O    LEU B  150  . 101.559 -21.670  54.892  1.00 20.00  .    1   2029
150
  ATOM  C  CB   LEU B  150  .  98.137 -21.418  54.507  1.00 20.00  .    1   2030
150
  ATOM  C  CG   LEU B  150  .  98.187 -20.444  55.692  1.00 20.00  .    1   2031
150
  ATOM  C  CD1  LEU B  150  .  98.633 -19.076  55.249  1.00 20.00  .    1   2032
150
  ATOM  C  CD2  LEU B  150  .  96.817 -20.363  56.337  1.00 20.00  .    1   2033
151
  ATOM  N  N    ALA B  151  . 100.154 -23.263  55.648  1.00 20.00  .    1   2034
151
  ATOM  C  CA   ALA B  151  . 101.037 -23.742  56.706  1.00 20.00  .    1   2035
151
  ATOM  C  C    ALA B  151  . 102.416 -24.186  56.214  1.00 20.00  .    1   2036
151
  ATOM  O  O    ALA B  151  . 103.393 -24.077  56.947  1.00 20.00  .    1   2037
151
  ATOM  C  CB   ALA B  151  . 100.364 -24.870  57.478  1.00 20.00  .    1   2038
152
  ATOM  N  N    ALA B  152  . 102.501 -24.610  54.957  1.00 20.00  .    1   2039
152
  ATOM  C  CA   ALA B  152  . 103.754 -25.093  54.395  1.00 20.00  .    1   2040
152
  ATOM  C  C    ALA B  152  . 104.687 -24.127  53.662  1.00 20.00  .    1   2041
152
  ATOM  O  O    ALA B  152  . 105.863 -24.036  54.001  1.00 20.00  .    1   2042
152
  ATOM  C  CB   ALA B  152  . 103.494 -26.337  53.536  1.00 20.00  .    1   2043
153
  ATOM  N  N    ASP B  153  . 104.195 -23.430  52.642  1.00 20.00  .    1   2044
153
  ATOM  C  CA   ASP B  153  . 105.074 -22.525  51.895  1.00 20.00  .    1   2045
153
  ATOM  C  C    ASP B  153  . 105.074 -21.032  52.225  1.00 20.00  .    1   2046
153
  ATOM  O  O    ASP B  153  . 105.667 -20.227  51.497  1.00 20.00  .    1   2047
153
  ATOM  C  CB   ASP B  153  . 105.075 -22.788  50.360  1.00 20.00  .    1   2048
153
  ATOM  C  CG   ASP B  153  . 103.940 -23.708  49.883  1.00 20.00  .    1   2049
153
  ATOM  O  OD1  ASP B  153  . 103.428 -24.553  50.646  1.00 20.00  .    1   2050
153
  ATOM  O  OD2  ASP B  153  . 103.598 -23.684  48.684  1.00 20.00  .    1   2051
154
  ATOM  N  N    LEU B  154  . 104.533 -20.680  53.390  1.00 20.00  .    1   2052
154
  ATOM  C  CA   LEU B  154  . 104.503 -19.287  53.853  1.00 20.00  .    1   2053
154
  ATOM  C  C    LEU B  154  . 104.917 -19.185  55.317  1.00 20.00  .    1   2054
154
  ATOM  O  O    LEU B  154  . 104.691 -20.110  56.102  1.00 20.00  .    1   2055
154
  ATOM  C  CB   LEU B  154  . 103.087 -18.716  53.803  1.00 20.00  .    1   2056
154
  ATOM  C  CG   LEU B  154  . 102.175 -18.603  52.586  1.00 20.00  .    1   2057
154
  ATOM  C  CD1  LEU B  154  . 100.992 -17.774  53.021  1.00 20.00  .    1   2058
154
  ATOM  C  CD2  LEU B  154  . 102.875 -17.939  51.435  1.00 20.00  .    1   2059
155
  ATOM  N  N    THR B  155  . 105.498 -18.049  55.694  1.00 20.00  .    1   2060
155
  ATOM  C  CA   THR B  155  . 105.861 -17.822  57.091  1.00 20.00  .    1   2061
155
  ATOM  C  C    THR B  155  . 105.610 -16.387  57.519  1.00 20.00  .    1   2062
155
  ATOM  O  O    THR B  155  . 105.456 -15.491  56.690  1.00 20.00  .    1   2063
155
  ATOM  C  CB   THR B  155  . 107.326 -18.206  57.466  1.00 20.00  .    1   2064
155
  ATOM  O  OG1  THR B  155  . 108.219 -17.155  57.099  1.00 20.00  .    1   2065
155
  ATOM  C  CG2  THR B  155  . 107.750 -19.487  56.801  1.00 20.00  .    1   2066
156
  ATOM  N  N    ILE B  156  . 105.481 -16.206  58.827  1.00 20.00  .    1   2067
156
  ATOM  C  CA   ILE B  156  . 105.252 -14.903  59.422  1.00 20.00  .    1   2068
156
  ATOM  C  C    ILE B  156  . 106.603 -14.389  59.885  1.00 20.00  .    1   2069
156
  ATOM  O  O    ILE B  156  . 107.419 -15.159  60.384  1.00 20.00  .    1   2070
156
  ATOM  C  CB   ILE B  156  . 104.326 -15.014  60.664  1.00 20.00  .    1   2071
156
  ATOM  C  CG1  ILE B  156  . 102.990 -15.648  60.278  1.00 20.00  .    1   2072
156
  ATOM  C  CG2  ILE B  156  . 104.109 -13.647  61.296  1.00 20.00  .    1   2073
156
  ATOM  C  CD1  ILE B  156  . 102.056 -15.848  61.436  1.00 20.00  .    1   2074
157
  ATOM  N  N    TYR B  157  . 106.852 -13.103  59.666  1.00 20.00  .    1   2075
157
  ATOM  C  CA   TYR B  157  . 108.092 -12.464  60.094  1.00 20.00  .    1   2076
157
  ATOM  C  C    TYR B  157  . 107.782 -11.306  61.013  1.00 20.00  .    1   2077
157
  ATOM  O  O    TYR B  157  . 106.866 -10.527  60.756  1.00 20.00  .    1   2078
157
  ATOM  C  CB   TYR B  157  . 108.896 -11.951  58.907  1.00 20.00  .    1   2079
157
  ATOM  C  CG   TYR B  157  . 109.436 -13.054  58.060  1.00 20.00  .    1   2080
157
  ATOM  C  CD1  TYR B  157  . 110.510 -13.821  58.491  1.00 20.00  .    1   2081
157
  ATOM  C  CD2  TYR B  157  . 108.845 -13.370  56.851  1.00 20.00  .    1   2082
157
  ATOM  C  CE1  TYR B  157  . 110.978 -14.879  57.737  1.00 20.00  .    1   2083
157
  ATOM  C  CE2  TYR B  157  . 109.304 -14.424  56.087  1.00 20.00  .    1   2084
157
  ATOM  C  CZ   TYR B  157  . 110.368 -15.180  56.538  1.00 20.00  .    1   2085
157
  ATOM  O  OH   TYR B  157  . 110.804 -16.262  55.809  1.00 20.00  .    1   2086
158
  ATOM  N  N    LEU B  158  . 108.576 -11.189  62.069  1.00 20.00  .    1   2087
158
  ATOM  C  CA   LEU B  158  . 108.396 -10.142  63.051  1.00 20.00  .    1   2088
158
  ATOM  C  C    LEU B  158  . 109.725  -9.431  63.244  1.00 20.00  .    1   2089
158
  ATOM  O  O    LEU B  158  . 110.768 -10.070  63.349  1.00 20.00  .    1   2090
158
  ATOM  C  CB   LEU B  158  . 107.902 -10.749  64.371  1.00 20.00  .    1   2091
158
  ATOM  C  CG   LEU B  158  . 107.724  -9.856  65.598  1.00 20.00  .    1   2092
158
  ATOM  C  CD1  LEU B  158  . 106.591  -8.900  65.381  1.00 20.00  .    1   2093
158
  ATOM  C  CD2  LEU B  158  . 107.458 -10.708  66.804  1.00 20.00  .    1   2094
159
  ATOM  N  N    TYR B  159  . 109.681  -8.106  63.211  1.00 20.00  .    1   2095
159
  ATOM  C  CA   TYR B  159  . 110.864  -7.279  63.393  1.00 20.00  .    1   2096
159
  ATOM  C  C    TYR B  159  . 110.542  -6.232  64.435  1.00 20.00  .    1   2097
159
  ATOM  O  O    TYR B  159  . 109.406  -5.768  64.534  1.00 20.00  .    1   2098
159
  ATOM  C  CB   TYR B  159  . 111.263  -6.572  62.090  1.00 20.00  .    1   2099
159
  ATOM  C  CG   TYR B  159  . 112.196  -5.393  62.299  1.00 20.00  .    1   2100
159
  ATOM  C  CD1  TYR B  159  . 111.695  -4.124  62.602  1.00 20.00  .    1   2101
159
  ATOM  C  CD2  TYR B  159  . 113.577  -5.549  62.233  1.00 20.00  .    1   2102
159
  ATOM  C  CE1  TYR B  159  . 112.548  -3.043  62.841  1.00 20.00  .    1   2103
159
  ATOM  C  CE2  TYR B  159  . 114.440  -4.472  62.463  1.00 20.00  .    1   2104
159
  ATOM  C  CZ   TYR B  159  . 113.919  -3.225  62.770  1.00 20.00  .    1   2105
159
  ATOM  O  OH   TYR B  159  . 114.771  -2.170  63.010  1.00 20.00  .    1   2106
160
  ATOM  N  N    SER B  160  . 111.553  -5.849  65.201  1.00 20.00  .    1   2107
160
  ATOM  C  CA   SER B  160  . 111.406  -4.826  66.223  1.00 20.00  .    1   2108
160
  ATOM  C  C    SER B  160  . 112.757  -4.157  66.396  1.00 20.00  .    1   2109
160
  ATOM  O  O    SER B  160  . 113.807  -4.765  66.171  1.00 20.00  .    1   2110
160
  ATOM  C  CB   SER B  160  . 110.931  -5.428  67.544  1.00 20.00  .    1   2111
160
  ATOM  O  OG   SER B  160  . 111.791  -6.471  67.950  1.00 20.00  .    1   2112
161
  ATOM  N  N    SER B  161  . 112.723  -2.881  66.744  1.00 20.00  .    1   2113
161
  ATOM  C  CA   SER B  161  . 113.938  -2.110  66.932  1.00 20.00  .    1   2114
161
  ATOM  C  C    SER B  161  . 114.520  -2.299  68.328  1.00 20.00  .    1   2115
161
  ATOM  O  O    SER B  161  . 115.598  -1.784  68.628  1.00 20.00  .    1   2116
161
  ATOM  C  CB   SER B  161  . 113.642  -0.636  66.674  1.00 20.00  .    1   2117
161
  ATOM  O  OG   SER B  161  . 112.434  -0.256  67.313  1.00 20.00  .    1   2118
162
  ATOM  N  N    ALA B  162  . 113.810  -3.048  69.168  1.00 20.00  .    1   2119
162
  ATOM  C  CA   ALA B  162  . 114.245  -3.306  70.532  1.00 20.00  .    1   2120
162
  ATOM  C  C    ALA B  162  . 114.148  -4.797  70.820  1.00 20.00  .    1   2121
162
  ATOM  O  O    ALA B  162  . 113.467  -5.536  70.105  1.00 20.00  .    1   2122
162
  ATOM  C  CB   ALA B  162  . 113.399  -2.518  71.518  1.00 20.00  .    1   2123
163
  ATOM  N  N    ALA B  163  . 114.829  -5.238  71.870  1.00 20.00  .    1   2124
163
  ATOM  C  CA   ALA B  163  . 114.825  -6.645  72.226  1.00 20.00  .    1   2125
163
  ATOM  C  C    ALA B  163  . 113.458  -7.076  72.749  1.00 20.00  .    1   2126
163
  ATOM  O  O    ALA B  163  . 112.798  -6.322  73.468  1.00 20.00  .    1   2127
163
  ATOM  C  CB   ALA B  163  . 115.901  -6.916  73.250  1.00 20.00  .    1   2128
164
  ATOM  N  N    LEU B  164  . 113.022  -8.270  72.360  1.00 20.00  .    1   2129
164
  ATOM  C  CA   LEU B  164  . 111.734  -8.793  72.802  1.00 20.00  .    1   2130
164
  ATOM  C  C    LEU B  164  . 111.952  -9.974  73.752  1.00 20.00  .    1   2131
164
  ATOM  O  O    LEU B  164  . 113.024 -10.584  73.730  1.00 20.00  .    1   2132
164
  ATOM  C  CB   LEU B  164  . 110.895  -9.232  71.596  1.00 20.00  .    1   2133
164
  ATOM  C  CG   LEU B  164  . 110.620  -8.203  70.496  1.00 20.00  .    1   2134
164
  ATOM  C  CD1  LEU B  164  . 109.650  -8.788  69.486  1.00 20.00  .    1   2135
164
  ATOM  C  CD2  LEU B  164  . 110.058  -6.915  71.082  1.00 20.00  .    1   2136
165
  ATOM  N  N    THR B  165  . 110.959 -10.261  74.592  1.00 20.00  .    1   2137
165
  ATOM  C  CA   THR B  165  . 111.007 -11.365  75.542  1.00 20.00  .    1   2138
165
  ATOM  C  C    THR B  165  . 109.864 -12.310  75.080  1.00 20.00  .    1   2139
165
  ATOM  O  O    THR B  165  . 108.910 -11.825  74.510  1.00 20.00  .    1   2140
165
  ATOM  C  CB   THR B  165  . 110.860 -10.811  77.006  1.00 20.00  .    1   2141
165
  ATOM  O  OG1  THR B  165  . 109.497 -10.466  77.306  1.00 20.00  .    1   2142
165
  ATOM  C  CG2  THR B  165  . 111.726  -9.521  77.121  1.00 20.00  .    1   2143
166
  ATOM  N  N    GLU B  166  . 110.004 -13.627  75.247  1.00 20.00  .    1   2144
166
  ATOM  C  CA   GLU B  166  . 108.969 -14.550  74.779  1.00 20.00  .    1   2145
166
  ATOM  C  C    GLU B  166  . 107.632 -13.908  74.616  1.00 20.00  .    1   2146
166
  ATOM  O  O    GLU B  166  . 107.177 -13.682  73.502  1.00 20.00  .    1   2147
166
  ATOM  C  CB   GLU B  166  . 108.742 -15.787  75.601  1.00 20.00  .    1   2148
166
  ATOM  C  CG   GLU B  166  . 109.443 -17.018  75.048  1.00 20.00  .    1   2149
166
  ATOM  C  CD   GLU B  166  . 108.936 -18.376  75.501  1.00 20.00  .    1   2150
166
  ATOM  O  OE1  GLU B  166  . 108.595 -18.535  76.688  1.00 20.00  .    1   2151
166
  ATOM  O  OE2  GLU B  166  . 108.976 -19.282  74.611  1.00 20.00  .    1   2152
167
  ATOM  N  N    GLY B  167  . 106.983 -13.649  75.717  1.00 20.00  .    1   2153
167
  ATOM  C  CA   GLY B  167  . 105.732 -12.978  75.606  1.00 20.00  .    1   2154
167
  ATOM  C  C    GLY B  167  . 105.214 -11.645  75.149  1.00 20.00  .    1   2155
167
  ATOM  O  O    GLY B  167  . 104.101 -11.358  75.487  1.00 20.00  .    1   2156
168
  ATOM  N  N    ASP B  168  . 105.877 -10.835  74.290  1.00 20.00  .    1   2157
168
  ATOM  C  CA   ASP B  168  . 105.156  -9.622  73.863  1.00 20.00  .    1   2158
168
  ATOM  C  C    ASP B  168  . 104.899  -9.868  72.399  1.00 20.00  .    1   2159
168
  ATOM  O  O    ASP B  168  . 105.326 -10.886  71.873  1.00 20.00  .    1   2160
168
  ATOM  C  CB   ASP B  168  . 105.995  -8.344  74.006  1.00 20.00  .    1   2161
168
  ATOM  C  CG   ASP B  168  . 107.112  -8.503  75.035  1.00 20.00  .    1   2162
168
  ATOM  O  OD1  ASP B  168  . 106.829  -8.984  76.162  1.00 20.00  .    1   2163
168
  ATOM  O  OD2  ASP B  168  . 108.296  -8.204  74.737  1.00 20.00  .    1   2164
169
  ATOM  N  N    VAL B  169  . 104.044  -9.050  71.805  1.00 20.00  .    1   2165
169
  ATOM  C  CA   VAL B  169  . 103.735  -9.149  70.394  1.00 20.00  .    1   2166
169
  ATOM  C  C    VAL B  169  . 103.086 -10.462  69.962  1.00 20.00  .    1   2167
169
  ATOM  O  O    VAL B  169  . 103.672 -11.234  69.209  1.00 20.00  .    1   2168
169
  ATOM  C  CB   VAL B  169  . 104.997  -8.849  69.545  1.00 20.00  .    1   2169
169
  ATOM  C  CG1  VAL B  169  . 104.591  -8.392  68.174  1.00 20.00  .    1   2170
169
  ATOM  C  CG2  VAL B  169  . 105.865  -7.789  70.223  1.00 20.00  .    1   2171
170
  ATOM  N  N    ILE B  170  . 101.897 -10.730  70.488  1.00 20.00  .    1   2172
170
  ATOM  C  CA   ILE B  170  . 101.147 -11.904  70.085  1.00 20.00  .    1   2173
170
  ATOM  C  C    ILE B  170  . 100.617 -11.592  68.683  1.00 20.00  .    1   2174
170
  ATOM  O  O    ILE B  170  .  99.936 -10.578  68.465  1.00 20.00  .    1   2175
170
  ATOM  C  CB   ILE B  170  .  99.980 -12.177  71.041  1.00 20.00  .    1   2176
170
  ATOM  C  CG1  ILE B  170  . 100.500 -12.921  72.264  1.00 20.00  .    1   2177
170
  ATOM  C  CG2  ILE B  170  .  98.883 -12.955  70.348  1.00 20.00  .    1   2178
170
  ATOM  C  CD1  ILE B  170  .  99.467 -13.142  73.344  1.00 20.00  .    1   2179
171
  ATOM  N  N    VAL B  171  . 100.991 -12.437  67.730  1.00 20.00  .    1   2180
171
  ATOM  C  CA   VAL B  171  . 100.583 -12.286  66.346  1.00 20.00  .    1   2181
171
  ATOM  C  C    VAL B  171  .  99.216 -12.959  66.158  1.00 20.00  .    1   2182
171
  ATOM  O  O    VAL B  171  .  99.023 -14.108  66.561  1.00 20.00  .    1   2183
171
  ATOM  C  CB   VAL B  171  . 101.650 -12.910  65.401  1.00 20.00  .    1   2184
171
  ATOM  C  CG1  VAL B  171  . 101.174 -12.917  63.982  1.00 20.00  .    1   2185
171
  ATOM  C  CG2  VAL B  171  . 102.959 -12.147  65.503  1.00 20.00  .    1   2186
172
  ATOM  N  N    HIS B  172  .  98.240 -12.193  65.669  1.00 20.00  .    1   2187
172
  ATOM  C  CA   HIS B  172  .  96.903 -12.720  65.404  1.00 20.00  .    1   2188
172
  ATOM  C  C    HIS B  172  .  96.862 -12.956  63.905  1.00 20.00  .    1   2189
172
  ATOM  O  O    HIS B  172  .  97.246 -12.084  63.130  1.00 20.00  .    1   2190
172
  ATOM  C  CB   HIS B  172  .  95.804 -11.708  65.744  1.00 20.00  .    1   2191
172
  ATOM  C  CG   HIS B  172  .  95.526 -11.538  67.208  1.00 20.00  .    1   2192
172
  ATOM  N  ND1  HIS B  172  .  96.452 -11.027  68.084  1.00 20.00  .    1   2193
172
  ATOM  C  CD2  HIS B  172  .  94.394 -11.736  67.921  1.00 20.00  .    1   2194
172
  ATOM  C  CE1  HIS B  172  .  95.904 -10.902  69.280  1.00 20.00  .    1   2195
172
  ATOM  N  NE2  HIS B  172  .  94.658 -11.322  69.216  1.00 20.00  .    1   2196
173
  ATOM  N  N    LEU B  173  .  96.388 -14.122  63.498  1.00 20.00  .    1   2197
173
  ATOM  C  CA   LEU B  173  .  96.287 -14.447  62.091  1.00 20.00  .    1   2198
173
  ATOM  C  C    LEU B  173  .  94.838 -14.877  61.885  1.00 20.00  .    1   2199
173
  ATOM  O  O    LEU B  173  .  94.324 -15.708  62.630  1.00 20.00  .    1   2200
173
  ATOM  C  CB   LEU B  173  .  97.261 -15.582  61.751  1.00 20.00  .    1   2201
173
  ATOM  C  CG   LEU B  173  .  97.645 -15.899  60.300  1.00 20.00  .    1   2202
173
  ATOM  C  CD1  LEU B  173  .  98.245 -14.693  59.622  1.00 20.00  .    1   2203
173
  ATOM  C  CD2  LEU B  173  .  98.624 -17.046  60.277  1.00 20.00  .    1   2204
174
  ATOM  N  N    GLU B  174  .  94.163 -14.247  60.931  1.00 20.00  .    1   2205
174
  ATOM  C  CA   GLU B  174  .  92.779 -14.567  60.625  1.00 20.00  .    1   2206
174
  ATOM  C  C    GLU B  174  .  92.759 -15.009  59.161  1.00 20.00  .    1   2207
174
  ATOM  O  O    GLU B  174  .  93.221 -14.279  58.282  1.00 20.00  .    1   2208
174
  ATOM  C  CB   GLU B  174  .  91.908 -13.341  60.878  1.00 20.00  .    1   2209
174
  ATOM  C  CG   GLU B  174  .  92.314 -12.577  62.144  1.00 20.00  .    1   2210
174
  ATOM  C  CD   GLU B  174  .  91.227 -11.677  62.702  1.00 20.00  .    1   2211
174
  ATOM  O  OE1  GLU B  174  .  90.261 -11.364  61.973  1.00 20.00  .    1   2212
174
  ATOM  O  OE2  GLU B  174  .  91.324 -11.291  63.889  1.00 20.00  .    1   2213
175
  ATOM  N  N    VAL B  175  .  92.245 -16.214  58.913  1.00 20.00  .    1   2214
175
  ATOM  C  CA   VAL B  175  .  92.230 -16.806  57.576  1.00 20.00  .    1   2215
175
  ATOM  C  C    VAL B  175  .  90.847 -17.209  57.056  1.00 20.00  .    1   2216
175
  ATOM  O  O    VAL B  175  .  90.089 -17.893  57.749  1.00 20.00  .    1   2217
175
  ATOM  C  CB   VAL B  175  .  93.159 -18.059  57.546  1.00 20.00  .    1   2218
175
  ATOM  C  CG1  VAL B  175  .  93.199 -18.688  56.162  1.00 20.00  .    1   2219
175
  ATOM  C  CG2  VAL B  175  .  94.558 -17.690  58.009  1.00 20.00  .    1   2220
176
  ATOM  N  N    GLU B  176  .  90.543 -16.789  55.826  1.00 20.00  .    1   2221
176
  ATOM  C  CA   GLU B  176  .  89.279 -17.090  55.159  1.00 20.00  .    1   2222
176
  ATOM  C  C    GLU B  176  .  89.422 -18.426  54.438  1.00 20.00  .    1   2223
176
  ATOM  O  O    GLU B  176  .  90.468 -18.711  53.846  1.00 20.00  .    1   2224
176
  ATOM  C  CB   GLU B  176  .  88.958 -16.009  54.114  1.00 20.00  .    1   2225
176
  ATOM  C  CG   GLU B  176  .  87.789 -15.063  54.443  1.00 20.00  .    1   2226
176
  ATOM  C  CD   GLU B  176  .  87.193 -14.385  53.204  1.00 20.00  .    1   2227
176
  ATOM  O  OE1  GLU B  176  .  87.526 -14.821  52.088  1.00 20.00  .    1   2228
176
  ATOM  O  OE2  GLU B  176  .  86.394 -13.424  53.325  1.00 20.00  .    1   2229
177
  ATOM  N  N    HIS B  177  .  88.397 -19.268  54.536  1.00 20.00  .    1   2230
177
  ATOM  C  CA   HIS B  177  .  88.401 -20.552  53.844  1.00 20.00  .    1   2231
177
  ATOM  C  C    HIS B  177  .  87.005 -21.113  53.731  1.00 20.00  .    1   2232
177
  ATOM  O  O    HIS B  177  .  86.083 -20.683  54.420  1.00 20.00  .    1   2233
177
  ATOM  C  CB   HIS B  177  .  89.307 -21.558  54.541  1.00 20.00  .    1   2234
177
  ATOM  C  CG   HIS B  177  .  88.988 -21.751  55.982  1.00 20.00  .    1   2235
177
  ATOM  N  ND1  HIS B  177  .  89.790 -21.243  56.976  1.00 20.00  .    1   2236
177
  ATOM  C  CD2  HIS B  177  .  87.944 -22.345  56.601  1.00 20.00  .    1   2237
177
  ATOM  C  CE1  HIS B  177  .  89.252 -21.509  58.148  1.00 20.00  .    1   2238
177
  ATOM  N  NE2  HIS B  177  .  88.127 -22.179  57.957  1.00 20.00  .    1   2239
178
  ATOM  N  N    VAL B  178  .  86.867 -22.076  52.840  1.00 20.00  .    1   2240
178
  ATOM  C  CA   VAL B  178  .  85.606 -22.730  52.587  1.00 20.00  .    1   2241
178
  ATOM  C  C    VAL B  178  .  85.102 -23.310  53.903  1.00 20.00  .    1   2242
178
  ATOM  O  O    VAL B  178  .  85.846 -23.979  54.618  1.00 20.00  .    1   2243
178
  ATOM  C  CB   VAL B  178  .  85.812 -23.845  51.567  1.00 20.00  .    1   2244
178
  ATOM  C  CG1  VAL B  178  .  84.475 -24.387  51.082  1.00 20.00  .    1   2245
178
  ATOM  C  CG2  VAL B  178  .  86.642 -23.315  50.410  1.00 20.00  .    1   2246
179
  ATOM  N  N    ARG B  179  .  83.873 -22.958  54.253  1.00 20.00  .    1   2247
179
  ATOM  C  CA   ARG B  179  .  83.222 -23.436  55.467  1.00 20.00  .    1   2248
179
  ATOM  C  C    ARG B  179  .  83.291 -24.968  55.363  1.00 20.00  .    1   2249
179
  ATOM  O  O    ARG B  179  .  82.719 -25.561  54.441  1.00 20.00  .    1   2250
179
  ATOM  C  CB   ARG B  179  .  81.757 -22.948  55.469  1.00 20.00  .    1   2251
179
  ATOM  C  CG   ARG B  179  .  81.107 -22.695  56.840  1.00 20.00  .    1   2252
179
  ATOM  C  CD   ARG B  179  .  79.621 -22.312  56.698  1.00 20.00  .    1   2253
179
  ATOM  N  NE   ARG B  179  .  79.354 -20.864  56.768  1.00 20.00  .    1   2254
179
  ATOM  C  CZ   ARG B  179  .  78.412 -20.220  56.066  1.00 20.00  .    1   2255
179
  ATOM  N  NH1  ARG B  179  .  77.632 -20.897  55.215  1.00 20.00  .    1   2256
179
  ATOM  N  NH2  ARG B  179  .  78.194 -18.912  56.273  1.00 20.00  .    1   2257
180
  ATOM  N  N    PRO B  180  .  84.048 -25.619  56.261  1.00 20.00  .    1   2258
180
  ATOM  C  CA   PRO B  180  .  84.200 -27.078  56.265  1.00 20.00  .    1   2259
180
  ATOM  C  C    PRO B  180  .  82.931 -27.922  56.423  1.00 20.00  .    1   2260
180
  ATOM  O  O    PRO B  180  .  82.170 -27.763  57.375  1.00 20.00  .    1   2261
180
  ATOM  C  CB   PRO B  180  .  85.185 -27.320  57.408  1.00 20.00  .    1   2262
180
  ATOM  C  CG   PRO B  180  .  84.947 -26.160  58.314  1.00 20.00  .    1   2263
180
  ATOM  C  CD   PRO B  180  .  84.830 -25.019  57.354  1.00 20.00  .    1   2264
181
  ATOM  N  N    THR B  181  .  82.805 -28.891  55.523  1.00 20.00  .    1   2265
181
  ATOM  C  CA   THR B  181  .  81.700 -29.844  55.435  1.00 20.00  .    1   2266
181
  ATOM  C  C    THR B  181  .  81.719 -30.805  56.627  1.00 20.00  .    1   2267
181
  ATOM  O  O    THR B  181  .  80.715 -31.435  56.979  1.00 20.00  .    1   2268
181
  ATOM  C  CB   THR B  181  .  81.925 -30.741  54.192  1.00 20.00  .    1   2269
181
  ATOM  O  OG1  THR B  181  .  82.766 -30.061  53.243  1.00 20.00  .    1   2270
181
  ATOM  C  CG2  THR B  181  .  80.596 -31.167  53.555  1.00 20.00  .    1   2271
182
  ATOM  N  N    PHE B  182  .  82.935 -31.004  57.123  1.00 20.00  .    1   2272
182
  ATOM  C  CA   PHE B  182  .  83.284 -31.897  58.217  1.00 20.00  .    1   2273
182
  ATOM  C  C    PHE B  182  .  82.555 -31.772  59.535  1.00 20.00  .    1   2274
182
  ATOM  O  O    PHE B  182  .  81.922 -32.710  60.012  1.00 20.00  .    1   2275
182
  ATOM  C  CB   PHE B  182  .  84.767 -31.714  58.504  1.00 20.00  .    1   2276
182
  ATOM  C  CG   PHE B  182  .  85.457 -32.957  58.953  1.00 20.00  .    1   2277
182
  ATOM  C  CD1  PHE B  182  .  85.361 -34.112  58.202  1.00 20.00  .    1   2278
182
  ATOM  C  CD2  PHE B  182  .  86.284 -32.951  60.073  1.00 20.00  .    1   2279
182
  ATOM  C  CE1  PHE B  182  .  86.077 -35.246  58.539  1.00 20.00  .    1   2280
182
  ATOM  C  CE2  PHE B  182  .  87.011 -34.086  60.423  1.00 20.00  .    1   2281
182
  ATOM  C  CZ   PHE B  182  .  86.909 -35.236  59.648  1.00 20.00  .    1   2282
183
  ATOM  N  N    ASP B  183  .  82.761 -30.636  60.167  1.00 20.00  .    1   2283
183
  ATOM  C  CA   ASP B  183  .  82.205 -30.377  61.473  1.00 20.00  .    1   2284
183
  ATOM  C  C    ASP B  183  .  80.745 -29.990  61.390  1.00 20.00  .    1   2285
183
  ATOM  O  O    ASP B  183  .  80.296 -28.971  61.919  1.00 20.00  .    1   2286
183
  ATOM  C  CB   ASP B  183  .  83.110 -29.364  62.172  1.00 20.00  .    1   2287
183
  ATOM  C  CG   ASP B  183  .  84.597 -29.753  62.050  1.00 20.00  .    1   2288
183
  ATOM  O  OD1  ASP B  183  .  84.950 -30.923  62.392  1.00 20.00  .    1   2289
183
  ATOM  O  OD2  ASP B  183  .  85.399 -28.923  61.547  1.00 20.00  .    1   2290
184
  ATOM  N  N    ASP B  184  .  80.009 -30.910  60.780  1.00 20.00  .    1   2291
184
  ATOM  C  CA   ASP B  184  .  78.574 -30.845  60.543  1.00 20.00  .    1   2292
184
  ATOM  C  C    ASP B  184  .  78.095 -32.265  60.789  1.00 20.00  .    1   2293
184
  ATOM  O  O    ASP B  184  .  76.984 -32.637  60.407  1.00 20.00  .    1   2294
184
  ATOM  C  CB   ASP B  184  .  78.282 -30.478  59.085  1.00 20.00  .    1   2295
184
  ATOM  C  CG   ASP B  184  .  78.595 -29.020  58.764  1.00 20.00  .    1   2296
184
  ATOM  O  OD1  ASP B  184  .  78.593 -28.164  59.688  1.00 20.00  .    1   2297
184
  ATOM  O  OD2  ASP B  184  .  78.819 -28.718  57.571  1.00 20.00  .    1   2298
185
  ATOM  N  N    SER B  185  .  78.956 -33.061  61.418  1.00 20.00  .    1   2299
185
  ATOM  C  CA   SER B  185  .  78.658 -34.445  61.730  1.00 20.00  .    1   2300
185
  ATOM  C  C    SER B  185  .  79.619 -34.967  62.788  1.00 20.00  .    1   2301
185
  ATOM  O  O    SER B  185  .  80.714 -34.426  62.981  1.00 20.00  .    1   2302
185
  ATOM  C  CB   SER B  185  .  78.738 -35.316  60.470  1.00 20.00  .    1   2303
185
  ATOM  O  OG   SER B  185  .  80.034 -35.288  59.888  1.00 20.00  .    1   2304
186
  ATOM  N  N    PHE B  186  .  79.176 -35.987  63.511  1.00 20.00  .    1   2305
186
  ATOM  C  CA   PHE B  186  .  79.985 -36.603  64.548  1.00 20.00  .    1   2306
186
  ATOM  C  C    PHE B  186  .  80.812 -37.724  63.934  1.00 20.00  .    1   2307
186
  ATOM  O  O    PHE B  186  .  80.533 -38.190  62.822  1.00 20.00  .    1   2308
186
  ATOM  C  CB   PHE B  186  .  79.100 -37.235  65.619  1.00 20.00  .    1   2309
186
  ATOM  C  CG   PHE B  186  .  78.415 -36.258  66.508  1.00 20.00  .    1   2310
186
  ATOM  C  CD1  PHE B  186  .  79.056 -35.747  67.627  1.00 20.00  .    1   2311
186
  ATOM  C  CD2  PHE B  186  .  77.092 -35.918  66.287  1.00 20.00  .    1   2312
186
  ATOM  C  CE1  PHE B  186  .  78.386 -34.924  68.513  1.00 20.00  .    1   2313
186
  ATOM  C  CE2  PHE B  186  .  76.415 -35.097  67.166  1.00 20.00  .    1   2314
186
  ATOM  C  CZ   PHE B  186  .  77.065 -34.601  68.285  1.00 20.00  .    1   2315
187
  ATOM  N  N    THR B  187  .  81.817 -38.166  64.682  1.00 20.00  .    1   2316
187
  ATOM  C  CA   THR B  187  .  82.661 -39.271  64.273  1.00 20.00  .    1   2317
187
  ATOM  C  C    THR B  187  .  81.803 -40.518  64.529  1.00 20.00  .    1   2318
187
  ATOM  O  O    THR B  187  .  81.190 -40.655  65.592  1.00 20.00  .    1   2319
187
  ATOM  C  CB   THR B  187  .  83.959 -39.299  65.095  1.00 20.00  .    1   2320
187
  ATOM  O  OG1  THR B  187  .  84.658 -38.057  64.934  1.00 20.00  .    1   2321
187
  ATOM  C  CG2  THR B  187  .  84.853 -40.406  64.624  1.00 20.00  .    1   2322
188
  ATOM  N  N    PRO B  188  .  81.684 -41.410  63.530  1.00 20.00  .    1   2323
188
  ATOM  C  CA   PRO B  188  .  80.872 -42.622  63.691  1.00 20.00  .    1   2324
188
  ATOM  C  C    PRO B  188  .  81.196 -43.619  64.815  1.00 20.00  .    1   2325
188
  ATOM  O  O    PRO B  188  .  82.323 -43.697  65.324  1.00 20.00  .    1   2326
188
  ATOM  C  CB   PRO B  188  .  80.925 -43.262  62.305  1.00 20.00  .    1   2327
188
  ATOM  C  CG   PRO B  188  .  82.206 -42.779  61.751  1.00 20.00  .    1   2328
188
  ATOM  C  CD   PRO B  188  .  82.256 -41.350  62.177  1.00 20.00  .    1   2329
189
  ATOM  N  N    VAL B  189  .  80.176 -44.392  65.180  1.00 20.00  .    1   2330
189
  ATOM  C  CA   VAL B  189  .  80.289 -45.374  66.249  1.00 20.00  .    1   2331
189
  ATOM  C  C    VAL B  189  .  80.084 -46.852  65.897  1.00 20.00  .    1   2332
189
  ATOM  O  O    VAL B  189  .  79.221 -47.244  65.091  1.00 20.00  .    1   2333
189
  ATOM  C  CB   VAL B  189  .  79.371 -45.023  67.438  1.00 20.00  .    1   2334
189
  ATOM  C  CG1  VAL B  189  .  79.747 -43.662  68.004  1.00 20.00  .    1   2335
189
  ATOM  C  CG2  VAL B  189  .  77.900 -45.056  67.005  1.00 20.00  .    1   2336
190
  ATOM  N  N    TYR B  190  .  80.849 -47.634  66.643  1.00 20.00  .    1   2337
190
  ATOM  C  CA   TYR B  190  .  80.977 -49.088  66.657  1.00 20.00  .    1   2338
190
  ATOM  C  C    TYR B  190  .  82.488 -49.228  66.840  1.00 20.00  .    1   2339
190
  ATOM  O  O    TYR B  190  .  82.929 -49.449  68.000  1.00 20.00  .    1   2340
190
  ATOM  C  CB   TYR B  190  .  80.552 -49.830  65.373  1.00 20.00  .    1   2341
190
  ATOM  C  CG   TYR B  190  .  80.899 -51.307  65.528  1.00 20.00  .    1   2342
190
  ATOM  C  CD1  TYR B  190  .  80.456 -52.016  66.653  1.00 20.00  .    1   2343
190
  ATOM  C  CD2  TYR B  190  .  81.792 -51.955  64.650  1.00 20.00  .    1   2344
190
  ATOM  C  CE1  TYR B  190  .  80.896 -53.325  66.921  1.00 20.00  .    1   2345
190
  ATOM  C  CE2  TYR B  190  .  82.246 -53.278  64.909  1.00 20.00  .    1   2346
190
  ATOM  C  CZ   TYR B  190  .  81.791 -53.957  66.053  1.00 20.00  .    1   2347
190
  ATOM  O  OH   TYR B  190  .  82.224 -55.248  66.323  1.00 20.00  .    1   2348
190
  ATOM  O  OXT  TYR B  190  .  83.213 -48.997  65.835  1.00 20.00  .    1   2349
#190
# TER   .  .    TYR B  190  .    .       .       .      .     .    .    1   2350
27
  ATOM  N  N    VAL C   27  .  81.048 -42.121  -7.302  1.00 20.00  .    1   2351
27
  ATOM  C  CA   VAL C   27  .  81.673 -40.907  -7.906  1.00 20.00  .    1   2352
27
  ATOM  C  C    VAL C   27  .  83.092 -40.885  -7.369  1.00 20.00  .    1   2353
27
  ATOM  O  O    VAL C   27  .  83.320 -41.251  -6.216  1.00 20.00  .    1   2354
27
  ATOM  C  CB   VAL C   27  .  80.982 -39.599  -7.435  1.00 20.00  .    1   2355
27
  ATOM  C  CG1  VAL C   27  .  81.416 -38.419  -8.306  1.00 20.00  .    1   2356
27
  ATOM  C  CG2  VAL C   27  .  79.467 -39.758  -7.441  1.00 20.00  .    1   2357
28
  ATOM  N  N    VAL C   28  .  84.039 -40.454  -8.187  1.00 20.00  .    1   2358
28
  ATOM  C  CA   VAL C   28  .  85.421 -40.415  -7.755  1.00 20.00  .    1   2359
28
  ATOM  C  C    VAL C   28  .  85.867 -38.976  -7.815  1.00 20.00  .    1   2360
28
  ATOM  O  O    VAL C   28  .  85.993 -38.419  -8.901  1.00 20.00  .    1   2361
28
  ATOM  C  CB   VAL C   28  .  86.311 -41.240  -8.688  1.00 20.00  .    1   2362
28
  ATOM  C  CG1  VAL C   28  .  87.672 -41.407  -8.086  1.00 20.00  .    1   2363
28
  ATOM  C  CG2  VAL C   28  .  85.685 -42.583  -8.963  1.00 20.00  .    1   2364
29
  ATOM  N  N    GLN C   29  .  86.044 -38.344  -6.661  1.00 20.00  .    1   2365
29
  ATOM  C  CA   GLN C   29  .  86.479 -36.961  -6.680  1.00 20.00  .    1   2366
29
  ATOM  C  C    GLN C   29  .  87.966 -36.852  -6.911  1.00 20.00  .    1   2367
29
  ATOM  O  O    GLN C   29  .  88.762 -37.512  -6.235  1.00 20.00  .    1   2368
29
  ATOM  C  CB   GLN C   29  .  86.063 -36.219  -5.421  1.00 20.00  .    1   2369
29
  ATOM  C  CG   GLN C   29  .  85.118 -35.063  -5.702  1.00 20.00  .    1   2370
29
  ATOM  C  CD   GLN C   29  .  85.762 -33.698  -5.500  1.00 20.00  .    1   2371
29
  ATOM  O  OE1  GLN C   29  .  86.946 -33.498  -5.803  1.00 20.00  .    1   2372
29
  ATOM  N  NE2  GLN C   29  .  84.974 -32.743  -4.977  1.00 20.00  .    1   2373
30
  ATOM  N  N    PRO C   30  .  88.350 -36.139  -7.984  1.00 20.00  .    1   2374
30
  ATOM  C  CA   PRO C   30  .  89.770 -35.986  -8.270  1.00 20.00  .    1   2375
30
  ATOM  C  C    PRO C   30  .  90.244 -34.919  -7.304  1.00 20.00  .    1   2376
30
  ATOM  O  O    PRO C   30  .  89.617 -33.869  -7.154  1.00 20.00  .    1   2377
30
  ATOM  C  CB   PRO C   30  .  89.786 -35.468  -9.711  1.00 20.00  .    1   2378
30
  ATOM  C  CG   PRO C   30  .  88.455 -35.843 -10.247  1.00 20.00  .    1   2379
30
  ATOM  C  CD   PRO C   30  .  87.564 -35.569  -9.083  1.00 20.00  .    1   2380
31
  ATOM  N  N    VAL C   31  .  91.343 -35.212  -6.636  1.00 20.00  .    1   2381
31
  ATOM  C  CA   VAL C   31  .  91.927 -34.332  -5.665  1.00 20.00  .    1   2382
31
  ATOM  C  C    VAL C   31  .  93.339 -34.004  -6.098  1.00 20.00  .    1   2383
31
  ATOM  O  O    VAL C   31  .  93.978 -34.780  -6.799  1.00 20.00  .    1   2384
31
  ATOM  C  CB   VAL C   31  .  91.930 -35.033  -4.306  1.00 20.00  .    1   2385
31
  ATOM  C  CG1  VAL C   31  .  92.925 -34.405  -3.368  1.00 20.00  .    1   2386
31
  ATOM  C  CG2  VAL C   31  .  90.537 -34.993  -3.727  1.00 20.00  .    1   2387
32
  ATOM  N  N    ILE C   32  .  93.788 -32.808  -5.746  1.00 20.00  .    1   2388
32
  ATOM  C  CA   ILE C   32  .  95.135 -32.344  -6.063  1.00 20.00  .    1   2389
32
  ATOM  C  C    ILE C   32  .  95.705 -32.007  -4.701  1.00 20.00  .    1   2390
32
  ATOM  O  O    ILE C   32  .  95.055 -31.318  -3.915  1.00 20.00  .    1   2391
32
  ATOM  C  CB   ILE C   32  .  95.116 -31.058  -6.925  1.00 20.00  .    1   2392
32
  ATOM  C  CG1  ILE C   32  .  95.168 -31.398  -8.410  1.00 20.00  .    1   2393
32
  ATOM  C  CG2  ILE C   32  .  96.282 -30.158  -6.573  1.00 20.00  .    1   2394
32
  ATOM  C  CD1  ILE C   32  .  95.122 -30.176  -9.296  1.00 20.00  .    1   2395
33
  ATOM  N  N    VAL C   33  .  96.891 -32.509  -4.400  1.00 20.00  .    1   2396
33
  ATOM  C  CA   VAL C   33  .  97.487 -32.226  -3.112  1.00 20.00  .    1   2397
33
  ATOM  C  C    VAL C   33  .  98.506 -31.089  -3.223  1.00 20.00  .    1   2398
33
  ATOM  O  O    VAL C   33  .  99.637 -31.304  -3.658  1.00 20.00  .    1   2399
33
  ATOM  C  CB   VAL C   33  .  98.116 -33.492  -2.501  1.00 20.00  .    1   2400
33
  ATOM  C  CG1  VAL C   33  .  98.831 -33.163  -1.213  1.00 20.00  .    1   2401
33
  ATOM  C  CG2  VAL C   33  .  97.040 -34.522  -2.243  1.00 20.00  .    1   2402
34
  ATOM  N  N    GLU C   34  .  98.064 -29.874  -2.899  1.00 20.00  .    1   2403
34
  ATOM  C  CA   GLU C   34  .  98.918 -28.689  -2.932  1.00 20.00  .    1   2404
34
  ATOM  C  C    GLU C   34  .  99.953 -28.890  -1.836  1.00 20.00  .    1   2405
34
  ATOM  O  O    GLU C   34  .  99.596 -29.183  -0.685  1.00 20.00  .    1   2406
34
  ATOM  C  CB   GLU C   34  .  98.100 -27.420  -2.647  1.00 20.00  .    1   2407
34
  ATOM  C  CG   GLU C   34  .  97.048 -27.071  -3.702  1.00 20.00  .    1   2408
34
  ATOM  C  CD   GLU C   34  .  97.652 -26.651  -5.037  1.00 20.00  .    1   2409
34
  ATOM  O  OE1  GLU C   34  .  98.829 -26.216  -5.058  1.00 20.00  .    1   2410
34
  ATOM  O  OE2  GLU C   34  .  96.934 -26.732  -6.063  1.00 20.00  .    1   2411
35
  ATOM  N  N    PRO C   35  . 101.248 -28.767  -2.169  1.00 20.00  .    1   2412
35
  ATOM  C  CA   PRO C   35  . 102.298 -28.956  -1.167  1.00 20.00  .    1   2413
35
  ATOM  C  C    PRO C   35  . 102.568 -27.757  -0.258  1.00 20.00  .    1   2414
35
  ATOM  O  O    PRO C   35  . 102.692 -26.617  -0.710  1.00 20.00  .    1   2415
35
  ATOM  C  CB   PRO C   35  . 103.507 -29.318  -2.007  1.00 20.00  .    1   2416
35
  ATOM  C  CG   PRO C   35  . 103.315 -28.464  -3.205  1.00 20.00  .    1   2417
35
  ATOM  C  CD   PRO C   35  . 101.837 -28.552  -3.507  1.00 20.00  .    1   2418
36
  ATOM  N  N    ILE C   36  . 102.680 -28.068   1.025  1.00 20.00  .    1   2419
36
  ATOM  C  CA   ILE C   36  . 102.911 -27.133   2.114  1.00 20.00  .    1   2420
36
  ATOM  C  C    ILE C   36  . 104.408 -26.945   2.383  1.00 20.00  .    1   2421
36
  ATOM  O  O    ILE C   36  . 105.201 -27.866   2.190  1.00 20.00  .    1   2422
36
  ATOM  C  CB   ILE C   36  . 102.259 -27.743   3.382  1.00 20.00  .    1   2423
36
  ATOM  C  CG1  ILE C   36  . 102.024 -26.712   4.478  1.00 20.00  .    1   2424
36
  ATOM  C  CG2  ILE C   36  . 103.110 -28.902   3.913  1.00 20.00  .    1   2425
36
  ATOM  C  CD1  ILE C   36  . 101.216 -27.285   5.637  1.00 20.00  .    1   2426
37
  ATOM  N  N    ALA C   37  . 104.785 -25.745   2.808  1.00 20.00  .    1   2427
37
  ATOM  C  CA   ALA C   37  . 106.166 -25.441   3.167  1.00 20.00  .    1   2428
37
  ATOM  C  C    ALA C   37  . 106.196 -25.563   4.697  1.00 20.00  .    1   2429
37
  ATOM  O  O    ALA C   37  . 105.152 -25.479   5.344  1.00 20.00  .    1   2430
37
  ATOM  C  CB   ALA C   37  . 106.534 -24.038   2.726  1.00 20.00  .    1   2431
38
  ATOM  N  N    SER C   38  . 107.385 -25.727   5.264  1.00 20.00  .    1   2432
38
  ATOM  C  CA   SER C   38  . 107.596 -25.906   6.706  1.00 20.00  .    1   2433
38
  ATOM  C  C    SER C   38  . 106.686 -25.188   7.719  1.00 20.00  .    1   2434
38
  ATOM  O  O    SER C   38  . 105.860 -25.814   8.405  1.00 20.00  .    1   2435
38
  ATOM  C  CB   SER C   38  . 109.041 -25.556   7.042  1.00 20.00  .    1   2436
38
  ATOM  O  OG   SER C   38  . 109.265 -24.185   6.771  1.00 20.00  .    1   2437
39
  ATOM  N  N    GLY C   39  . 106.844 -23.872   7.807  1.00 20.00  .    1   2438
39
  ATOM  C  CA   GLY C   39  . 106.084 -23.107   8.778  1.00 20.00  .    1   2439
39
  ATOM  C  C    GLY C   39  . 104.582 -23.043   8.601  1.00 20.00  .    1   2440
39
  ATOM  O  O    GLY C   39  . 103.890 -22.479   9.449  1.00 20.00  .    1   2441
40
  ATOM  N  N    GLN C   40  . 104.069 -23.667   7.546  1.00 20.00  .    1   2442
40
  ATOM  C  CA   GLN C   40  . 102.646 -23.624   7.243  1.00 20.00  .    1   2443
40
  ATOM  C  C    GLN C   40  . 101.680 -24.577   7.940  1.00 20.00  .    1   2444
40
  ATOM  O  O    GLN C   40  . 100.600 -24.840   7.422  1.00 20.00  .    1   2445
40
  ATOM  C  CB   GLN C   40  . 102.450 -23.729   5.737  1.00 20.00  .    1   2446
40
  ATOM  C  CG   GLN C   40  . 103.144 -22.657   4.936  1.00 20.00  .    1   2447
40
  ATOM  C  CD   GLN C   40  . 102.740 -22.704   3.484  1.00 20.00  .    1   2448
40
  ATOM  O  OE1  GLN C   40  . 103.458 -23.235   2.643  1.00 20.00  .    1   2449
40
  ATOM  N  NE2  GLN C   40  . 101.566 -22.173   3.188  1.00 20.00  .    1   2450
41
  ATOM  N  N    GLY C   41  . 102.032 -25.082   9.109  1.00 20.00  .    1   2451
41
  ATOM  C  CA   GLY C   41  . 101.106 -25.970   9.780  1.00 20.00  .    1   2452
41
  ATOM  C  C    GLY C   41  . 100.031 -25.152  10.470  1.00 20.00  .    1   2453
41
  ATOM  O  O    GLY C   41  . 100.190 -23.940  10.637  1.00 20.00  .    1   2454
42
  ATOM  N  N    LYS C   42  .  98.925 -25.789  10.838  1.00 20.00  .    1   2455
42
  ATOM  C  CA   LYS C   42  .  97.860 -25.097  11.543  1.00 20.00  .    1   2456
42
  ATOM  C  C    LYS C   42  .  98.406 -24.858  12.943  1.00 20.00  .    1   2457
42
  ATOM  O  O    LYS C   42  .  99.036 -25.744  13.522  1.00 20.00  .    1   2458
42
  ATOM  C  CB   LYS C   42  .  96.605 -25.978  11.638  1.00 20.00  .    1   2459
42
  ATOM  C  CG   LYS C   42  .  95.688 -25.911  10.433  1.00 20.00  .    1   2460
42
  ATOM  C  CD   LYS C   42  .  95.154 -24.509  10.253  1.00 20.00  .    1   2461
42
  ATOM  C  CE   LYS C   42  .  94.376 -24.368   8.946  1.00 20.00  .    1   2462
42
  ATOM  N  NZ   LYS C   42  .  93.929 -22.943   8.777  1.00 20.00  .    1   2463
43
  ATOM  N  N    ALA C   43  .  98.256 -23.650  13.460  1.00 20.00  .    1   2464
43
  ATOM  C  CA   ALA C   43  .  98.730 -23.399  14.804  1.00 20.00  .    1   2465
43
  ATOM  C  C    ALA C   43  .  97.538 -23.809  15.647  1.00 20.00  .    1   2466
43
  ATOM  O  O    ALA C   43  .  96.395 -23.656  15.203  1.00 20.00  .    1   2467
43
  ATOM  C  CB   ALA C   43  .  99.041 -21.930  14.988  1.00 20.00  .    1   2468
44
  ATOM  N  N    ILE C   44  .  97.770 -24.413  16.807  1.00 20.00  .    1   2469
44
  ATOM  C  CA   ILE C   44  .  96.637 -24.795  17.644  1.00 20.00  .    1   2470
44
  ATOM  C  C    ILE C   44  .  96.347 -23.651  18.608  1.00 20.00  .    1   2471
44
  ATOM  O  O    ILE C   44  .  97.234 -23.212  19.339  1.00 20.00  .    1   2472
44
  ATOM  C  CB   ILE C   44  .  96.901 -26.091  18.438  1.00 20.00  .    1   2473
44
  ATOM  C  CG1  ILE C   44  .  97.450 -27.177  17.521  1.00 20.00  .    1   2474
44
  ATOM  C  CG2  ILE C   44  .  95.611 -26.612  19.011  1.00 20.00  .    1   2475
44
  ATOM  C  CD1  ILE C   44  .  97.515 -28.533  18.171  1.00 20.00  .    1   2476
45
  ATOM  N  N    LYS C   45  .  95.140 -23.104  18.534  1.00 20.00  .    1   2477
45
  ATOM  C  CA   LYS C   45  .  94.760 -22.019  19.430  1.00 20.00  .    1   2478
45
  ATOM  C  C    LYS C   45  .  94.540 -22.654  20.800  1.00 20.00  .    1   2479
45
  ATOM  O  O    LYS C   45  .  94.209 -23.842  20.897  1.00 20.00  .    1   2480
45
  ATOM  C  CB   LYS C   45  .  93.463 -21.339  18.972  1.00 20.00  .    1   2481
45
  ATOM  C  CG   LYS C   45  .  93.531 -20.526  17.677  1.00 20.00  .    1   2482
45
  ATOM  C  CD   LYS C   45  .  92.127 -19.967  17.349  1.00 20.00  .    1   2483
45
  ATOM  C  CE   LYS C   45  .  92.025 -19.245  15.980  1.00 20.00  .    1   2484
45
  ATOM  N  NZ   LYS C   45  .  90.595 -18.827  15.630  1.00 20.00  .    1   2485
46
  ATOM  N  N    ALA C   46  .  94.715 -21.859  21.847  1.00 20.00  .    1   2486
46
  ATOM  C  CA   ALA C   46  .  94.543 -22.333  23.214  1.00 20.00  .    1   2487
46
  ATOM  C  C    ALA C   46  .  93.073 -22.305  23.597  1.00 20.00  .    1   2488
46
  ATOM  O  O    ALA C   46  .  92.217 -21.902  22.806  1.00 20.00  .    1   2489
46
  ATOM  C  CB   ALA C   46  .  95.346 -21.475  24.170  1.00 20.00  .    1   2490
47
  ATOM  N  N    TRP C   47  .  92.780 -22.702  24.824  1.00 20.00  .    1   2491
47
  ATOM  C  CA   TRP C   47  .  91.407 -22.711  25.283  1.00 20.00  .    1   2492
47
  ATOM  C  C    TRP C   47  .  90.961 -21.366  25.797  1.00 20.00  .    1   2493
47
  ATOM  O  O    TRP C   47  .  91.717 -20.658  26.455  1.00 20.00  .    1   2494
47
  ATOM  C  CB   TRP C   47  .  91.220 -23.787  26.341  1.00 20.00  .    1   2495
47
  ATOM  C  CG   TRP C   47  .  91.480 -25.121  25.762  1.00 20.00  .    1   2496
47
  ATOM  C  CD1  TRP C   47  .  91.653 -25.403  24.454  1.00 20.00  .    1   2497
47
  ATOM  C  CD2  TRP C   47  .  91.592 -26.354  26.464  1.00 20.00  .    1   2498
47
  ATOM  N  NE1  TRP C   47  .  91.868 -26.748  24.278  1.00 20.00  .    1   2499
47
  ATOM  C  CE2  TRP C   47  .  91.836 -27.366  25.500  1.00 20.00  .    1   2500
47
  ATOM  C  CE3  TRP C   47  .  91.516 -26.722  27.814  1.00 20.00  .    1   2501
47
  ATOM  C  CZ2  TRP C   47  .  91.997 -28.705  25.842  1.00 20.00  .    1   2502
47
  ATOM  C  CZ3  TRP C   47  .  91.678 -28.056  28.157  1.00 20.00  .    1   2503
47
  ATOM  C  CH2  TRP C   47  .  91.916 -29.030  27.170  1.00 20.00  .    1   2504
48
  ATOM  N  N    THR C   48  .  89.741 -20.992  25.447  1.00 20.00  .    1   2505
48
  ATOM  C  CA   THR C   48  .  89.199 -19.720  25.889  1.00 20.00  .    1   2506
48
  ATOM  C  C    THR C   48  .  89.469 -19.607  27.385  1.00 20.00  .    1   2507
48
  ATOM  O  O    THR C   48  .  88.999 -20.427  28.170  1.00 20.00  .    1   2508
48
  ATOM  C  CB   THR C   48  .  87.688 -19.634  25.594  1.00 20.00  .    1   2509
48
  ATOM  O  OG1  THR C   48  .  87.072 -20.917  25.803  1.00 20.00  .    1   2510
48
  ATOM  C  CG2  THR C   48  .  87.461 -19.200  24.148  1.00 20.00  .    1   2511
49
  ATOM  N  N    GLY C   49  .  90.360 -18.693  27.752  1.00 20.00  .    1   2512
49
  ATOM  C  CA   GLY C   49  .  90.671 -18.510  29.159  1.00 20.00  .    1   2513
49
  ATOM  C  C    GLY C   49  .  91.833 -19.353  29.645  1.00 20.00  .    1   2514
49
  ATOM  O  O    GLY C   49  .  91.942 -19.684  30.828  1.00 20.00  .    1   2515
50
  ATOM  N  N    TYR C   50  .  92.704 -19.705  28.715  1.00 20.00  .    1   2516
50
  ATOM  C  CA   TYR C   50  .  93.892 -20.486  29.000  1.00 20.00  .    1   2517
50
  ATOM  C  C    TYR C   50  .  94.937 -19.762  28.159  1.00 20.00  .    1   2518
50
  ATOM  O  O    TYR C   50  .  94.596 -18.884  27.362  1.00 20.00  .    1   2519
50
  ATOM  C  CB   TYR C   50  .  93.735 -21.931  28.496  1.00 20.00  .    1   2520
50
  ATOM  C  CG   TYR C   50  .  93.205 -22.946  29.500  1.00 20.00  .    1   2521
50
  ATOM  C  CD1  TYR C   50  .  91.844 -23.211  29.606  1.00 20.00  .    1   2522
50
  ATOM  C  CD2  TYR C   50  .  94.077 -23.705  30.281  1.00 20.00  .    1   2523
50
  ATOM  C  CE1  TYR C   50  .  91.366 -24.216  30.457  1.00 20.00  .    1   2524
50
  ATOM  C  CE2  TYR C   50  .  93.612 -24.710  31.135  1.00 20.00  .    1   2525
50
  ATOM  C  CZ   TYR C   50  .  92.257 -24.961  31.215  1.00 20.00  .    1   2526
50
  ATOM  O  OH   TYR C   50  .  91.795 -25.968  32.036  1.00 20.00  .    1   2527
51
  ATOM  N  N    SER C   51  .  96.206 -20.063  28.371  1.00 20.00  .    1   2528
51
  ATOM  C  CA   SER C   51  .  97.243 -19.450  27.562  1.00 20.00  .    1   2529
51
  ATOM  C  C    SER C   51  .  98.476 -20.328  27.605  1.00 20.00  .    1   2530
51
  ATOM  O  O    SER C   51  .  98.773 -20.941  28.630  1.00 20.00  .    1   2531
51
  ATOM  C  CB   SER C   51  .  97.528 -18.007  27.989  1.00 20.00  .    1   2532
51
  ATOM  O  OG   SER C   51  .  98.620 -17.893  28.885  1.00 20.00  .    1   2533
52
  ATOM  N  N    VAL C   52  .  99.093 -20.508  26.447  1.00 20.00  .    1   2534
52
  ATOM  C  CA   VAL C   52  . 100.273 -21.341  26.318  1.00 20.00  .    1   2535
52
  ATOM  C  C    VAL C   52  . 101.501 -20.535  26.641  1.00 20.00  .    1   2536
52
  ATOM  O  O    VAL C   52  . 101.617 -19.387  26.224  1.00 20.00  .    1   2537
52
  ATOM  C  CB   VAL C   52  . 100.445 -21.861  24.873  1.00 20.00  .    1   2538
52
  ATOM  C  CG1  VAL C   52  . 101.565 -22.872  24.804  1.00 20.00  .    1   2539
52
  ATOM  C  CG2  VAL C   52  .  99.154 -22.453  24.366  1.00 20.00  .    1   2540
53
  ATOM  N  N    SER C   53  . 102.397 -21.125  27.422  1.00 20.00  .    1   2541
53
  ATOM  C  CA   SER C   53  . 103.658 -20.488  27.767  1.00 20.00  .    1   2542
53
  ATOM  C  C    SER C   53  . 104.688 -21.537  27.426  1.00 20.00  .    1   2543
53
  ATOM  O  O    SER C   53  . 104.423 -22.735  27.535  1.00 20.00  .    1   2544
53
  ATOM  C  CB   SER C   53  . 103.721 -20.046  29.235  1.00 20.00  .    1   2545
53
  ATOM  O  OG   SER C   53  . 103.547 -21.122  30.125  1.00 20.00  .    1   2546
54
  ATOM  N  N    LYS C   54  . 105.848 -21.104  26.965  1.00 20.00  .    1   2547
54
  ATOM  C  CA   LYS C   54  . 106.843 -22.060  26.536  1.00 20.00  .    1   2548
54
  ATOM  C  C    LYS C   54  . 108.240 -21.795  27.030  1.00 20.00  .    1   2549
54
  ATOM  O  O    LYS C   54  . 108.715 -20.660  27.000  1.00 20.00  .    1   2550
54
  ATOM  C  CB   LYS C   54  . 106.874 -22.069  25.015  1.00 20.00  .    1   2551
54
  ATOM  C  CG   LYS C   54  . 105.501 -21.933  24.388  1.00 20.00  .    1   2552
54
  ATOM  C  CD   LYS C   54  . 105.555 -21.096  23.139  1.00 20.00  .    1   2553
54
  ATOM  C  CE   LYS C   54  . 104.179 -20.910  22.542  1.00 20.00  .    1   2554
54
  ATOM  N  NZ   LYS C   54  . 104.205 -20.020  21.350  1.00 20.00  .    1   2555
55
  ATOM  N  N    TRP C   55  . 108.893 -22.848  27.498  1.00 20.00  .    1   2556
55
  ATOM  C  CA   TRP C   55  . 110.265 -22.721  27.926  1.00 20.00  .    1   2557
55
  ATOM  C  C    TRP C   55  . 111.146 -23.737  27.236  1.00 20.00  .    1   2558
55
  ATOM  O  O    TRP C   55  . 110.667 -24.631  26.540  1.00 20.00  .    1   2559
55
  ATOM  C  CB   TRP C   55  . 110.444 -22.712  29.450  1.00 20.00  .    1   2560
55
  ATOM  C  CG   TRP C   55  . 109.872 -23.841  30.208  1.00 20.00  .    1   2561
55
  ATOM  C  CD1  TRP C   55  . 110.527 -24.942  30.657  1.00 20.00  .    1   2562
55
  ATOM  C  CD2  TRP C   55  . 108.541 -23.933  30.694  1.00 20.00  .    1   2563
55
  ATOM  N  NE1  TRP C   55  . 109.678 -25.725  31.421  1.00 20.00  .    1   2564
55
  ATOM  C  CE2  TRP C   55  . 108.446 -25.126  31.457  1.00 20.00  .    1   2565
55
  ATOM  C  CE3  TRP C   55  . 107.410 -23.127  30.572  1.00 20.00  .    1   2566
55
  ATOM  C  CZ2  TRP C   55  . 107.273 -25.521  32.084  1.00 20.00  .    1   2567
55
  ATOM  C  CZ3  TRP C   55  . 106.241 -23.518  31.196  1.00 20.00  .    1   2568
55
  ATOM  C  CH2  TRP C   55  . 106.184 -24.707  31.944  1.00 20.00  .    1   2569
56
  ATOM  N  N    THR C   56  . 112.445 -23.555  27.400  1.00 20.00  .    1   2570
56
  ATOM  C  CA   THR C   56  . 113.432 -24.399  26.764  1.00 20.00  .    1   2571
56
  ATOM  C  C    THR C   56  . 114.364 -25.016  27.799  1.00 20.00  .    1   2572
56
  ATOM  O  O    THR C   56  . 114.755 -24.365  28.765  1.00 20.00  .    1   2573
56
  ATOM  C  CB   THR C   56  . 114.229 -23.556  25.728  1.00 20.00  .    1   2574
56
  ATOM  O  OG1  THR C   56  . 113.773 -23.822  24.392  1.00 20.00  .    1   2575
56
  ATOM  C  CG2  THR C   56  . 115.712 -23.821  25.825  1.00 20.00  .    1   2576
57
  ATOM  N  N    ALA C   57  . 114.733 -26.269  27.571  1.00 20.00  .    1   2577
57
  ATOM  C  CA   ALA C   57  . 115.617 -26.989  28.463  1.00 20.00  .    1   2578
57
  ATOM  C  C    ALA C   57  . 116.764 -27.525  27.635  1.00 20.00  .    1   2579
57
  ATOM  O  O    ALA C   57  . 116.567 -28.347  26.742  1.00 20.00  .    1   2580
57
  ATOM  C  CB   ALA C   57  . 114.878 -28.129  29.140  1.00 20.00  .    1   2581
58
  ATOM  N  N    SER C   58  . 117.952 -26.996  27.888  1.00 20.00  .    1   2582
58
  ATOM  C  CA   SER C   58  . 119.152 -27.421  27.186  1.00 20.00  .    1   2583
58
  ATOM  C  C    SER C   58  . 119.531 -28.782  27.736  1.00 20.00  .    1   2584
58
  ATOM  O  O    SER C   58  . 119.318 -29.059  28.920  1.00 20.00  .    1   2585
58
  ATOM  C  CB   SER C   58  . 120.259 -26.395  27.388  1.00 20.00  .    1   2586
58
  ATOM  O  OG   SER C   58  . 119.742 -25.098  27.115  1.00 20.00  .    1   2587
59
  ATOM  N  N    CYS C   59  . 120.100 -29.622  26.881  1.00 20.00  .    1   2588
59
  ATOM  C  CA   CYS C   59  . 120.434 -30.985  27.265  1.00 20.00  .    1   2589
59
  ATOM  C  C    CYS C   59  . 121.747 -31.191  27.969  1.00 20.00  .    1   2590
59
  ATOM  O  O    CYS C   59  . 122.607 -30.314  28.016  1.00 20.00  .    1   2591
59
  ATOM  C  CB   CYS C   59  . 120.385 -31.926  26.061  1.00 20.00  .    1   2592
59
  ATOM  S  SG   CYS C   59  . 121.872 -31.909  25.021  1.00 20.00  .    1   2593
60
  ATOM  N  N    ALA C   60  . 121.865 -32.379  28.542  1.00 20.00  .    1   2594
60
  ATOM  C  CA   ALA C   60  . 123.059 -32.805  29.248  1.00 20.00  .    1   2595
60
  ATOM  C  C    ALA C   60  . 123.902 -33.571  28.240  1.00 20.00  .    1   2596
60
  ATOM  O  O    ALA C   60  . 123.429 -33.905  27.151  1.00 20.00  .    1   2597
60
  ATOM  C  CB   ALA C   60  . 122.674 -33.726  30.411  1.00 20.00  .    1   2598
61
  ATOM  N  N    ALA C   61  . 125.141 -33.854  28.615  1.00 20.00  .    1   2599
61
  ATOM  C  CA   ALA C   61  . 126.043 -34.610  27.767  1.00 20.00  .    1   2600
61
  ATOM  C  C    ALA C   61  . 125.890 -36.059  28.206  1.00 20.00  .    1   2601
61
  ATOM  O  O    ALA C   61  . 125.680 -36.327  29.393  1.00 20.00  .    1   2602
61
  ATOM  C  CB   ALA C   61  . 127.461 -34.144  27.965  1.00 20.00  .    1   2603
62
  ATOM  N  N    ALA C   62  . 125.973 -36.988  27.261  1.00 20.00  .    1   2604
62
  ATOM  C  CA   ALA C   62  . 125.829 -38.399  27.585  1.00 20.00  .    1   2605
62
  ATOM  C  C    ALA C   62  . 126.428 -39.276  26.499  1.00 20.00  .    1   2606
62
  ATOM  O  O    ALA C   62  . 126.525 -38.852  25.345  1.00 20.00  .    1   2607
62
  ATOM  C  CB   ALA C   62  . 124.362 -38.730  27.775  1.00 20.00  .    1   2608
63
  ATOM  N  N    GLU C   63  . 126.864 -40.481  26.866  1.00 20.00  .    1   2609
63
  ATOM  C  CA   GLU C   63  . 127.430 -41.382  25.868  1.00 20.00  .    1   2610
63
  ATOM  C  C    GLU C   63  . 126.262 -41.992  25.135  1.00 20.00  .    1   2611
63
  ATOM  O  O    GLU C   63  . 125.143 -42.010  25.636  1.00 20.00  .    1   2612
63
  ATOM  C  CB   GLU C   63  . 128.274 -42.515  26.464  1.00 20.00  .    1   2613
63
  ATOM  C  CG   GLU C   63  . 129.152 -42.149  27.638  1.00 20.00  .    1   2614
63
  ATOM  C  CD   GLU C   63  . 128.609 -42.757  28.920  1.00 20.00  .    1   2615
63
  ATOM  O  OE1  GLU C   63  . 127.693 -42.133  29.528  1.00 20.00  .    1   2616
63
  ATOM  O  OE2  GLU C   63  . 129.069 -43.876  29.291  1.00 20.00  .    1   2617
64
  ATOM  N  N    ALA C   64  . 126.552 -42.524  23.959  1.00 20.00  .    1   2618
64
  ATOM  C  CA   ALA C   64  . 125.546 -43.124  23.107  1.00 20.00  .    1   2619
64
  ATOM  C  C    ALA C   64  . 124.634 -44.139  23.793  1.00 20.00  .    1   2620
64
  ATOM  O  O    ALA C   64  . 125.063 -44.887  24.670  1.00 20.00  .    1   2621
64
  ATOM  C  CB   ALA C   64  . 126.209 -43.739  21.885  1.00 20.00  .    1   2622
65
  ATOM  N  N    LYS C   65  . 123.361 -44.107  23.412  1.00 20.00  .    1   2623
65
  ATOM  C  CA   LYS C   65  . 122.339 -45.018  23.923  1.00 20.00  .    1   2624
65
  ATOM  C  C    LYS C   65  . 122.012 -44.893  25.399  1.00 20.00  .    1   2625
65
  ATOM  O  O    LYS C   65  . 121.533 -45.833  26.034  1.00 20.00  .    1   2626
65
  ATOM  C  CB   LYS C   65  . 122.714 -46.447  23.560  1.00 20.00  .    1   2627
65
  ATOM  C  CG   LYS C   65  . 122.953 -46.578  22.084  1.00 20.00  .    1   2628
65
  ATOM  C  CD   LYS C   65  . 123.588 -47.884  21.772  1.00 20.00  .    1   2629
65
  ATOM  C  CE   LYS C   65  . 123.122 -48.370  20.424  1.00 20.00  .    1   2630
65
  ATOM  N  NZ   LYS C   65  . 123.304 -49.849  20.348  1.00 20.00  .    1   2631
66
  ATOM  N  N    VAL C   66  . 122.208 -43.697  25.922  1.00 20.00  .    1   2632
66
  ATOM  C  CA   VAL C   66  . 121.933 -43.432  27.311  1.00 20.00  .    1   2633
66
  ATOM  C  C    VAL C   66  . 120.739 -42.497  27.360  1.00 20.00  .    1   2634
66
  ATOM  O  O    VAL C   66  . 120.671 -41.514  26.613  1.00 20.00  .    1   2635
66
  ATOM  C  CB   VAL C   66  . 123.150 -42.776  28.006  1.00 20.00  .    1   2636
66
  ATOM  C  CG1  VAL C   66  . 122.819 -42.419  29.452  1.00 20.00  .    1   2637
66
  ATOM  C  CG2  VAL C   66  . 124.346 -43.714  27.950  1.00 20.00  .    1   2638
67
  ATOM  N  N    THR C   67  . 119.765 -42.864  28.179  1.00 20.00  .    1   2639
67
  ATOM  C  CA   THR C   67  . 118.575 -42.065  28.355  1.00 20.00  .    1   2640
67
  ATOM  C  C    THR C   67  . 118.857 -41.137  29.523  1.00 20.00  .    1   2641
67
  ATOM  O  O    THR C   67  . 119.206 -41.578  30.611  1.00 20.00  .    1   2642
67
  ATOM  C  CB   THR C   67  . 117.369 -42.945  28.665  1.00 20.00  .    1   2643
67
  ATOM  O  OG1  THR C   67  . 117.276 -43.995  27.688  1.00 20.00  .    1   2644
67
  ATOM  C  CG2  THR C   67  . 116.102 -42.115  28.650  1.00 20.00  .    1   2645
68
  ATOM  N  N    SER C   68  . 118.740 -39.846  29.275  1.00 20.00  .    1   2646
68
  ATOM  C  CA   SER C   68  . 119.002 -38.858  30.293  1.00 20.00  .    1   2647
68
  ATOM  C  C    SER C   68  . 117.674 -38.329  30.790  1.00 20.00  .    1   2648
68
  ATOM  O  O    SER C   68  . 116.675 -38.382  30.076  1.00 20.00  .    1   2649
68
  ATOM  C  CB   SER C   68  . 119.815 -37.708  29.695  1.00 20.00  .    1   2650
68
  ATOM  O  OG   SER C   68  . 120.818 -38.195  28.813  1.00 20.00  .    1   2651
69
  ATOM  N  N    ALA C   69  . 117.663 -37.835  32.018  1.00 20.00  .    1   2652
69
  ATOM  C  CA   ALA C   69  . 116.459 -37.267  32.591  1.00 20.00  .    1   2653
69
  ATOM  C  C    ALA C   69  . 116.654 -35.759  32.678  1.00 20.00  .    1   2654
69
  ATOM  O  O    ALA C   69  . 117.779 -35.280  32.851  1.00 20.00  .    1   2655
69
  ATOM  C  CB   ALA C   69  . 116.201 -37.851  33.959  1.00 20.00  .    1   2656
70
  ATOM  N  N    ILE C   70  . 115.571 -35.016  32.484  1.00 20.00  .    1   2657
70
  ATOM  C  CA   ILE C   70  . 115.608 -33.562  32.551  1.00 20.00  .    1   2658
70
  ATOM  C  C    ILE C   70  . 114.425 -33.164  33.388  1.00 20.00  .    1   2659
70
  ATOM  O  O    ILE C   70  . 113.306 -33.620  33.151  1.00 20.00  .    1   2660
70
  ATOM  C  CB   ILE C   70  . 115.409 -32.885  31.192  1.00 20.00  .    1   2661
70
  ATOM  C  CG1  ILE C   70  . 116.379 -33.435  30.153  1.00 20.00  .    1   2662
70
  ATOM  C  CG2  ILE C   70  . 115.622 -31.395  31.334  1.00 20.00  .    1   2663
70
  ATOM  C  CD1  ILE C   70  . 116.158 -32.861  28.786  1.00 20.00  .    1   2664
71
  ATOM  N  N    THR C   71  . 114.658 -32.300  34.359  1.00 20.00  .    1   2665
71
  ATOM  C  CA   THR C   71  . 113.583 -31.864  35.218  1.00 20.00  .    1   2666
71
  ATOM  C  C    THR C   71  . 112.892 -30.644  34.668  1.00 20.00  .    1   2667
71
  ATOM  O  O    THR C   71  . 113.528 -29.734  34.132  1.00 20.00  .    1   2668
71
  ATOM  C  CB   THR C   71  . 114.070 -31.609  36.637  1.00 20.00  .    1   2669
71
  ATOM  O  OG1  THR C   71  . 115.358 -30.981  36.599  1.00 20.00  .    1   2670
71
  ATOM  C  CG2  THR C   71  . 114.180 -32.931  37.386  1.00 20.00  .    1   2671
72
  ATOM  N  N    ILE C   72  . 111.571 -30.661  34.756  1.00 20.00  .    1   2672
72
  ATOM  C  CA   ILE C   72  . 110.772 -29.566  34.261  1.00 20.00  .    1   2673
72
  ATOM  C  C    ILE C   72  . 110.867 -28.454  35.278  1.00 20.00  .    1   2674
72
  ATOM  O  O    ILE C   72  . 110.499 -28.623  36.439  1.00 20.00  .    1   2675
72
  ATOM  C  CB   ILE C   72  . 109.313 -30.000  34.050  1.00 20.00  .    1   2676
72
  ATOM  C  CG1  ILE C   72  . 109.270 -31.141  33.036  1.00 20.00  .    1   2677
72
  ATOM  C  CG2  ILE C   72  . 108.472 -28.826  33.565  1.00 20.00  .    1   2678
72
  ATOM  C  CD1  ILE C   72  . 107.926 -31.774  32.872  1.00 20.00  .    1   2679
73
  ATOM  N  N    SER C   73  . 111.476 -27.358  34.849  1.00 20.00  .    1   2680
73
  ATOM  C  CA   SER C   73  . 111.631 -26.197  35.697  1.00 20.00  .    1   2681
73
  ATOM  C  C    SER C   73  . 110.632 -25.162  35.231  1.00 20.00  .    1   2682
73
  ATOM  O  O    SER C   73  . 110.455 -24.929  34.040  1.00 20.00  .    1   2683
73
  ATOM  C  CB   SER C   73  . 113.051 -25.636  35.605  1.00 20.00  .    1   2684
73
  ATOM  O  OG   SER C   73  . 113.857 -26.075  36.687  1.00 20.00  .    1   2685
74
  ATOM  N  N    LEU C   74  . 109.918 -24.589  36.191  1.00 20.00  .    1   2686
74
  ATOM  C  CA   LEU C   74  . 108.942 -23.577  35.877  1.00 20.00  .    1   2687
74
  ATOM  C  C    LEU C   74  . 109.654 -22.278  35.558  1.00 20.00  .    1   2688
74
  ATOM  O  O    LEU C   74  . 110.825 -22.098  35.924  1.00 20.00  .    1   2689
74
  ATOM  C  CB   LEU C   74  . 108.017 -23.337  37.056  1.00 20.00  .    1   2690
74
  ATOM  C  CG   LEU C   74  . 106.839 -24.270  37.273  1.00 20.00  .    1   2691
74
  ATOM  C  CD1  LEU C   74  . 106.011 -23.758  38.446  1.00 20.00  .    1   2692
74
  ATOM  C  CD2  LEU C   74  . 105.998 -24.339  36.006  1.00 20.00  .    1   2693
75
  ATOM  N  N    PRO C   75  . 109.033 -21.450  34.718  1.00 20.00  .    1   2694
75
  ATOM  C  CA   PRO C   75  . 109.658 -20.170  34.400  1.00 20.00  .    1   2695
75
  ATOM  C  C    PRO C   75  . 109.430 -19.302  35.648  1.00 20.00  .    1   2696
75
  ATOM  O  O    PRO C   75  . 109.086 -19.831  36.714  1.00 20.00  .    1   2697
75
  ATOM  C  CB   PRO C   75  . 108.866 -19.691  33.179  1.00 20.00  .    1   2698
75
  ATOM  C  CG   PRO C   75  . 107.565 -20.417  33.280  1.00 20.00  .    1   2699
75
  ATOM  C  CD   PRO C   75  . 107.978 -21.768  33.753  1.00 20.00  .    1   2700
76
  ATOM  N  N    ASN C   76  . 109.519 -17.991  35.526  1.00 20.00  .    1   2701
76
  ATOM  C  CA   ASN C   76  . 109.369 -17.158  36.710  1.00 20.00  .    1   2702
76
  ATOM  C  C    ASN C   76  . 108.008 -16.613  37.063  1.00 20.00  .    1   2703
76
  ATOM  O  O    ASN C   76  . 107.617 -16.644  38.228  1.00 20.00  .    1   2704
76
  ATOM  C  CB   ASN C   76  . 110.396 -16.032  36.692  1.00 20.00  .    1   2705
76
  ATOM  C  CG   ASN C   76  . 111.472 -16.211  37.749  1.00 20.00  .    1   2706
76
  ATOM  O  OD1  ASN C   76  . 112.325 -17.099  37.641  1.00 20.00  .    1   2707
76
  ATOM  N  ND2  ASN C   76  . 111.428 -15.377  38.786  1.00 20.00  .    1   2708
77
  ATOM  N  N    GLU C   77  . 107.324 -16.050  36.078  1.00 20.00  .    1   2709
77
  ATOM  C  CA   GLU C   77  . 105.995 -15.473  36.273  1.00 20.00  .    1   2710
77
  ATOM  C  C    GLU C   77  . 105.139 -16.559  36.913  1.00 20.00  .    1   2711
77
  ATOM  O  O    GLU C   77  . 104.410 -16.329  37.891  1.00 20.00  .    1   2712
77
  ATOM  C  CB   GLU C   77  . 105.379 -15.054  34.929  1.00 20.00  .    1   2713
77
  ATOM  C  CG   GLU C   77  . 106.399 -14.707  33.843  1.00 20.00  .    1   2714
77
  ATOM  C  CD   GLU C   77  . 107.027 -15.952  33.218  1.00 20.00  .    1   2715
77
  ATOM  O  OE1  GLU C   77  . 106.259 -16.792  32.684  1.00 20.00  .    1   2716
77
  ATOM  O  OE2  GLU C   77  . 108.275 -16.116  33.313  1.00 20.00  .    1   2717
78
  ATOM  N  N    LEU C   78  . 105.294 -17.758  36.369  1.00 20.00  .    1   2718
78
  ATOM  C  CA   LEU C   78  . 104.586 -18.934  36.830  1.00 20.00  .    1   2719
78
  ATOM  C  C    LEU C   78  . 105.429 -19.541  37.930  1.00 20.00  .    1   2720
78
  ATOM  O  O    LEU C   78  . 106.125 -20.528  37.709  1.00 20.00  .    1   2721
78
  ATOM  C  CB   LEU C   78  . 104.470 -19.922  35.679  1.00 20.00  .    1   2722
78
  ATOM  C  CG   LEU C   78  . 103.983 -19.281  34.381  1.00 20.00  .    1   2723
78
  ATOM  C  CD1  LEU C   78  . 104.007 -20.306  33.277  1.00 20.00  .    1   2724
78
  ATOM  C  CD2  LEU C   78  . 102.581 -18.726  34.586  1.00 20.00  .    1   2725
79
  ATOM  N  N    SER C   79  . 105.403 -18.918  39.101  1.00 20.00  .    1   2726
79
  ATOM  C  CA   SER C   79  . 106.195 -19.413  40.215  1.00 20.00  .    1   2727
79
  ATOM  C  C    SER C   79  . 105.702 -18.870  41.543  1.00 20.00  .    1   2728
79
  ATOM  O  O    SER C   79  . 106.012 -19.428  42.608  1.00 20.00  .    1   2729
79
  ATOM  C  CB   SER C   79  . 107.664 -19.054  40.013  1.00 20.00  .    1   2730
79
  ATOM  O  OG   SER C   79  . 108.501 -19.990  40.667  1.00 20.00  .    1   2731
80
  ATOM  N  N    SER C   80  . 104.950 -17.774  41.492  1.00 20.00  .    1   2732
80
  ATOM  C  CA   SER C   80  . 104.409 -17.228  42.718  1.00 20.00  .    1   2733
80
  ATOM  C  C    SER C   80  . 103.368 -18.251  43.128  1.00 20.00  .    1   2734
80
  ATOM  O  O    SER C   80  . 102.828 -18.986  42.287  1.00 20.00  .    1   2735
80
  ATOM  C  CB   SER C   80  . 103.777 -15.838  42.513  1.00 20.00  .    1   2736
80
  ATOM  O  OG   SER C   80  . 102.690 -15.842  41.596  1.00 20.00  .    1   2737
81
  ATOM  N  N    GLU C   81  . 103.102 -18.306  44.418  1.00 20.00  .    1   2738
81
  ATOM  C  CA   GLU C   81  . 102.147 -19.233  44.964  1.00 20.00  .    1   2739
81
  ATOM  C  C    GLU C   81  . 100.781 -19.227  44.295  1.00 20.00  .    1   2740
81
  ATOM  O  O    GLU C   81  . 100.111 -20.258  44.213  1.00 20.00  .    1   2741
81
  ATOM  C  CB   GLU C   81  . 102.024 -18.965  46.445  1.00 20.00  .    1   2742
81
  ATOM  C  CG   GLU C   81  . 103.134 -19.597  47.215  1.00 20.00  .    1   2743
81
  ATOM  C  CD   GLU C   81  . 102.615 -20.678  48.106  1.00 20.00  .    1   2744
81
  ATOM  O  OE1  GLU C   81  . 101.880 -21.559  47.605  1.00 20.00  .    1   2745
81
  ATOM  O  OE2  GLU C   81  . 102.890 -20.610  49.322  1.00 20.00  .    1   2746
82
  ATOM  N  N    ARG C   82  . 100.355 -18.068  43.815  1.00 20.00  .    1   2747
82
  ATOM  C  CA   ARG C   82  .  99.072 -18.037  43.150  1.00 20.00  .    1   2748
82
  ATOM  C  C    ARG C   82  .  99.276 -18.600  41.745  1.00 20.00  .    1   2749
82
  ATOM  O  O    ARG C   82  .  98.595 -19.545  41.347  1.00 20.00  .    1   2750
82
  ATOM  C  CB   ARG C   82  .  98.467 -16.626  43.125  1.00 20.00  .    1   2751
82
  ATOM  C  CG   ARG C   82  .  96.979 -16.620  43.495  1.00 20.00  .    1   2752
82
  ATOM  C  CD   ARG C   82  .  96.335 -15.253  43.354  1.00 20.00  .    1   2753
82
  ATOM  N  NE   ARG C   82  .  94.916 -15.397  43.028  1.00 20.00  .    1   2754
82
  ATOM  C  CZ   ARG C   82  .  94.080 -14.396  42.747  1.00 20.00  .    1   2755
82
  ATOM  N  NH1  ARG C   82  .  94.505 -13.140  42.747  1.00 20.00  .    1   2756
82
  ATOM  N  NH2  ARG C   82  .  92.809 -14.660  42.449  1.00 20.00  .    1   2757
83
  ATOM  N  N    ASN C   83  . 100.305 -18.116  41.056  1.00 20.00  .    1   2758
83
  ATOM  C  CA   ASN C   83  . 100.590 -18.575  39.703  1.00 20.00  .    1   2759
83
  ATOM  C  C    ASN C   83  . 100.981 -20.030  39.572  1.00 20.00  .    1   2760
83
  ATOM  O  O    ASN C   83  . 100.908 -20.599  38.490  1.00 20.00  .    1   2761
83
  ATOM  C  CB   ASN C   83  . 101.637 -17.694  39.040  1.00 20.00  .    1   2762
83
  ATOM  C  CG   ASN C   83  . 101.041 -16.434  38.487  1.00 20.00  .    1   2763
83
  ATOM  O  OD1  ASN C   83  . 100.521 -16.423  37.375  1.00 20.00  .    1   2764
83
  ATOM  N  ND2  ASN C   83  . 101.061 -15.378  39.281  1.00 20.00  .    1   2765
84
  ATOM  N  N    LYS C   84  . 101.352 -20.635  40.691  1.00 20.00  .    1   2766
84
  ATOM  C  CA   LYS C   84  . 101.751 -22.036  40.742  1.00 20.00  .    1   2767
84
  ATOM  C  C    LYS C   84  . 100.588 -23.001  40.771  1.00 20.00  .    1   2768
84
  ATOM  O  O    LYS C   84  . 100.689 -24.122  40.292  1.00 20.00  .    1   2769
84
  ATOM  C  CB   LYS C   84  . 102.541 -22.283  42.000  1.00 20.00  .    1   2770
84
  ATOM  C  CG   LYS C   84  . 103.984 -22.451  41.775  1.00 20.00  .    1   2771
84
  ATOM  C  CD   LYS C   84  . 104.621 -22.756  43.082  1.00 20.00  .    1   2772
84
  ATOM  C  CE   LYS C   84  . 106.016 -23.246  42.867  1.00 20.00  .    1   2773
84
  ATOM  N  NZ   LYS C   84  . 106.589 -23.513  44.193  1.00 20.00  .    1   2774
85
  ATOM  N  N    GLN C   85  .  99.521 -22.580  41.431  1.00 20.00  .    1   2775
85
  ATOM  C  CA   GLN C   85  .  98.318 -23.375  41.592  1.00 20.00  .    1   2776
85
  ATOM  C  C    GLN C   85  .  97.479 -23.416  40.327  1.00 20.00  .    1   2777
85
  ATOM  O  O    GLN C   85  .  96.342 -23.893  40.358  1.00 20.00  .    1   2778
85
  ATOM  C  CB   GLN C   85  .  97.453 -22.785  42.715  1.00 20.00  .    1   2779
85
  ATOM  C  CG   GLN C   85  .  96.684 -23.835  43.531  1.00 20.00  .    1   2780
85
  ATOM  C  CD   GLN C   85  .  97.618 -24.698  44.373  1.00 20.00  .    1   2781
85
  ATOM  O  OE1  GLN C   85  .  98.809 -24.403  44.483  1.00 20.00  .    1   2782
85
  ATOM  N  NE2  GLN C   85  .  97.094 -25.798  44.933  1.00 20.00  .    1   2783
86
  ATOM  N  N    LEU C   86  .  98.018 -22.899  39.226  1.00 20.00  .    1   2784
86
  ATOM  C  CA   LEU C   86  .  97.287 -22.861  37.963  1.00 20.00  .    1   2785
86
  ATOM  C  C    LEU C   86  .  97.064 -24.252  37.403  1.00 20.00  .    1   2786
86
  ATOM  O  O    LEU C   86  .  97.867 -25.157  37.637  1.00 20.00  .    1   2787
86
  ATOM  C  CB   LEU C   86  .  98.029 -22.014  36.934  1.00 20.00  .    1   2788
86
  ATOM  C  CG   LEU C   86  .  97.545 -20.579  36.733  1.00 20.00  .    1   2789
86
  ATOM  C  CD1  LEU C   86  .  97.562 -19.864  38.052  1.00 20.00  .    1   2790
86
  ATOM  C  CD2  LEU C   86  .  98.429 -19.870  35.722  1.00 20.00  .    1   2791
87
  ATOM  N  N    LYS C   87  .  95.998 -24.409  36.626  1.00 20.00  .    1   2792
87
  ATOM  C  CA   LYS C   87  .  95.693 -25.703  36.053  1.00 20.00  .    1   2793
87
  ATOM  C  C    LYS C   87  .  96.198 -25.898  34.664  1.00 20.00  .    1   2794
87
  ATOM  O  O    LYS C   87  .  96.129 -25.008  33.813  1.00 20.00  .    1   2795
87
  ATOM  C  CB   LYS C   87  .  94.222 -26.031  36.152  1.00 20.00  .    1   2796
87
  ATOM  C  CG   LYS C   87  .  93.883 -26.697  37.451  1.00 20.00  .    1   2797
87
  ATOM  C  CD   LYS C   87  .  92.540 -27.335  37.324  1.00 20.00  .    1   2798
87
  ATOM  C  CE   LYS C   87  .  92.098 -28.036  38.591  1.00 20.00  .    1   2799
87
  ATOM  N  NZ   LYS C   87  .  90.687 -28.488  38.363  1.00 20.00  .    1   2800
88
  ATOM  N  N    VAL C   88  .  96.648 -27.115  34.404  1.00 20.00  .    1   2801
88
  ATOM  C  CA   VAL C   88  .  97.247 -27.440  33.101  1.00 20.00  .    1   2802
88
  ATOM  C  C    VAL C   88  .  96.286 -28.086  32.114  1.00 20.00  .    1   2803
88
  ATOM  O  O    VAL C   88  .  95.253 -28.586  32.524  1.00 20.00  .    1   2804
88
  ATOM  C  CB   VAL C   88  .  98.490 -28.304  33.317  1.00 20.00  .    1   2805
88
  ATOM  C  CG1  VAL C   88  .  99.257 -28.471  32.014  1.00 20.00  .    1   2806
88
  ATOM  C  CG2  VAL C   88  .  99.382 -27.705  34.334  1.00 20.00  .    1   2807
89
  ATOM  N  N    GLY C   89  .  96.664 -28.185  30.832  1.00 20.00  .    1   2808
89
  ATOM  C  CA   GLY C   89  .  95.665 -28.738  29.968  1.00 20.00  .    1   2809
89
  ATOM  C  C    GLY C   89  .  95.890 -28.781  28.481  1.00 20.00  .    1   2810
89
  ATOM  O  O    GLY C   89  .  95.041 -28.228  27.777  1.00 20.00  .    1   2811
90
  ATOM  N  N    ARG C   90  .  97.072 -29.242  28.114  1.00 20.00  .    1   2812
90
  ATOM  C  CA   ARG C   90  .  97.566 -29.548  26.783  1.00 20.00  .    1   2813
90
  ATOM  C  C    ARG C   90  .  99.049 -29.263  26.832  1.00 20.00  .    1   2814
90
  ATOM  O  O    ARG C   90  .  99.434 -28.123  26.971  1.00 20.00  .    1   2815
90
  ATOM  C  CB   ARG C   90  .  96.882 -28.733  25.712  1.00 20.00  .    1   2816
90
  ATOM  C  CG   ARG C   90  .  95.559 -29.144  25.329  1.00 20.00  .    1   2817
90
  ATOM  C  CD   ARG C   90  .  95.388 -28.386  24.150  1.00 20.00  .    1   2818
90
  ATOM  N  NE   ARG C   90  .  94.115 -28.537  23.533  1.00 20.00  .    1   2819
90
  ATOM  C  CZ   ARG C   90  .  93.831 -27.973  22.375  1.00 20.00  .    1   2820
90
  ATOM  N  NH1  ARG C   90  .  94.735 -27.236  21.738  1.00 20.00  .    1   2821
90
  ATOM  N  NH2  ARG C   90  .  92.649 -28.194  21.838  1.00 20.00  .    1   2822
91
  ATOM  N  N    VAL C   91  .  99.840 -30.320  26.691  1.00 20.00  .    1   2823
91
  ATOM  C  CA   VAL C   91  . 101.282 -30.204  26.695  1.00 20.00  .    1   2824
91
  ATOM  C  C    VAL C   91  . 101.847 -30.666  25.359  1.00 20.00  .    1   2825
91
  ATOM  O  O    VAL C   91  . 101.484 -31.747  24.875  1.00 20.00  .    1   2826
91
  ATOM  C  CB   VAL C   91  . 101.937 -31.033  27.796  1.00 20.00  .    1   2827
91
  ATOM  C  CG1  VAL C   91  . 103.423 -30.900  27.760  1.00 20.00  .    1   2828
91
  ATOM  C  CG2  VAL C   91  . 101.399 -30.619  29.157  1.00 20.00  .    1   2829
92
  ATOM  N  N    LEU C   92  . 102.689 -29.836  24.744  1.00 20.00  .    1   2830
92
  ATOM  C  CA   LEU C   92  . 103.298 -30.176  23.466  1.00 20.00  .    1   2831
92
  ATOM  C  C    LEU C   92  . 104.816 -30.232  23.590  1.00 20.00  .    1   2832
92
  ATOM  O  O    LEU C   92  . 105.444 -29.309  24.107  1.00 20.00  .    1   2833
92
  ATOM  C  CB   LEU C   92  . 102.876 -29.160  22.391  1.00 20.00  .    1   2834
92
  ATOM  C  CG   LEU C   92  . 103.699 -29.026  21.103  1.00 20.00  .    1   2835
92
  ATOM  C  CD1  LEU C   92  . 103.702 -30.290  20.268  1.00 20.00  .    1   2836
92
  ATOM  C  CD2  LEU C   92  . 103.126 -27.890  20.310  1.00 20.00  .    1   2837
93
  ATOM  N  N    LEU C   93  . 105.391 -31.339  23.136  1.00 20.00  .    1   2838
93
  ATOM  C  CA   LEU C   93  . 106.830 -31.531  23.186  1.00 20.00  .    1   2839
93
  ATOM  C  C    LEU C   93  . 107.497 -31.452  21.827  1.00 20.00  .    1   2840
93
  ATOM  O  O    LEU C   93  . 107.237 -32.216  20.904  1.00 20.00  .    1   2841
93
  ATOM  C  CB   LEU C   93  . 107.235 -32.828  23.875  1.00 20.00  .    1   2842
93
  ATOM  C  CG   LEU C   93  . 108.757 -32.861  24.029  1.00 20.00  .    1   2843
93
  ATOM  C  CD1  LEU C   93  . 109.184 -31.833  25.047  1.00 20.00  .    1   2844
93
  ATOM  C  CD2  LEU C   93  . 109.206 -34.225  24.437  1.00 20.00  .    1   2845
94
  ATOM  N  N    TRP C   94  . 108.406 -30.505  21.783  1.00 20.00  .    1   2846
94
  ATOM  C  CA   TRP C   94  . 109.223 -30.123  20.655  1.00 20.00  .    1   2847
94
  ATOM  C  C    TRP C   94  . 110.597 -30.710  20.888  1.00 20.00  .    1   2848
94
  ATOM  O  O    TRP C   94  . 110.989 -30.952  22.034  1.00 20.00  .    1   2849
94
  ATOM  C  CB   TRP C   94  . 109.462 -28.673  20.844  1.00 20.00  .    1   2850
94
  ATOM  C  CG   TRP C   94  . 108.997 -27.763  19.907  1.00 20.00  .    1   2851
94
  ATOM  C  CD1  TRP C   94  . 107.737 -27.322  19.783  1.00 20.00  .    1   2852
94
  ATOM  C  CD2  TRP C   94  . 109.809 -26.904  19.153  1.00 20.00  .    1   2853
94
  ATOM  N  NE1  TRP C   94  . 107.703 -26.178  19.030  1.00 20.00  .    1   2854
94
  ATOM  C  CE2  TRP C   94  . 108.992 -25.886  18.626  1.00 20.00  .    1   2855
94
  ATOM  C  CE3  TRP C   94  . 111.182 -26.851  18.883  1.00 20.00  .    1   2856
94
  ATOM  C  CZ2  TRP C   94  . 109.477 -24.852  17.850  1.00 20.00  .    1   2857
94
  ATOM  C  CZ3  TRP C   94  . 111.674 -25.824  18.119  1.00 20.00  .    1   2858
94
  ATOM  C  CH2  TRP C   94  . 110.830 -24.834  17.616  1.00 20.00  .    1   2859
95
  ATOM  N  N    LEU C   95  . 111.410 -30.700  19.847  1.00 20.00  .    1   2860
95
  ATOM  C  CA   LEU C   95  . 112.766 -31.189  19.978  1.00 20.00  .    1   2861
95
  ATOM  C  C    LEU C   95  . 113.594 -30.532  18.892  1.00 20.00  .    1   2862
95
  ATOM  O  O    LEU C   95  . 113.546 -30.924  17.731  1.00 20.00  .    1   2863
95
  ATOM  C  CB   LEU C   95  . 112.795 -32.710  19.887  1.00 20.00  .    1   2864
95
  ATOM  C  CG   LEU C   95  . 114.096 -33.360  20.341  1.00 20.00  .    1   2865
95
  ATOM  C  CD1  LEU C   95  . 113.805 -34.498  21.274  1.00 20.00  .    1   2866
95
  ATOM  C  CD2  LEU C   95  . 114.852 -33.834  19.129  1.00 20.00  .    1   2867
96
  ATOM  N  N    GLY C   96  . 114.287 -29.468  19.270  1.00 20.00  .    1   2868
96
  ATOM  C  CA   GLY C   96  . 115.103 -28.744  18.322  1.00 20.00  .    1   2869
96
  ATOM  C  C    GLY C   96  . 116.556 -29.141  18.396  1.00 20.00  .    1   2870
96
  ATOM  O  O    GLY C   96  . 117.340 -28.516  19.119  1.00 20.00  .    1   2871
97
  ATOM  N  N    LEU C   97  . 116.904 -30.241  17.739  1.00 20.00  .    1   2872
97
  ATOM  C  CA   LEU C   97  . 118.292 -30.691  17.725  1.00 20.00  .    1   2873
97
  ATOM  C  C    LEU C   97  . 119.035 -29.853  16.671  1.00 20.00  .    1   2874
97
  ATOM  O  O    LEU C   97  . 118.404 -29.350  15.743  1.00 20.00  .    1   2875
97
  ATOM  C  CB   LEU C   97  . 118.381 -32.212  17.468  1.00 20.00  .    1   2876
97
  ATOM  C  CG   LEU C   97  . 117.868 -32.897  16.195  1.00 20.00  .    1   2877
97
  ATOM  C  CD1  LEU C   97  . 118.220 -34.377  16.253  1.00 20.00  .    1   2878
97
  ATOM  C  CD2  LEU C   97  . 116.361 -32.715  16.022  1.00 20.00  .    1   2879
98
  ATOM  N  N    LEU C   98  . 120.336 -29.663  16.845  1.00 20.00  .    1   2880
98
  ATOM  C  CA   LEU C   98  . 121.114 -28.849  15.898  1.00 20.00  .    1   2881
98
  ATOM  C  C    LEU C   98  . 121.456 -29.539  14.557  1.00 20.00  .    1   2882
98
  ATOM  O  O    LEU C   98  . 121.587 -30.767  14.512  1.00 20.00  .    1   2883
98
  ATOM  C  CB   LEU C   98  . 122.314 -28.185  16.602  1.00 20.00  .    1   2884
98
  ATOM  C  CG   LEU C   98  . 123.600 -28.883  17.024  1.00 20.00  .    1   2885
98
  ATOM  C  CD1  LEU C   98  . 124.544 -28.824  15.862  1.00 20.00  .    1   2886
98
  ATOM  C  CD2  LEU C   98  . 124.197 -28.157  18.205  1.00 20.00  .    1   2887
99
  ATOM  N  N    PRO C   99  . 121.712 -28.764  13.495  1.00 20.00  .    1   2888
99
  ATOM  C  CA   PRO C   99  . 122.048 -29.194  12.123  1.00 20.00  .    1   2889
99
  ATOM  C  C    PRO C   99  . 123.020 -30.330  11.861  1.00 20.00  .    1   2890
99
  ATOM  O  O    PRO C   99  . 122.871 -31.051  10.879  1.00 20.00  .    1   2891
99
  ATOM  C  CB   PRO C   99  . 122.498 -27.909  11.453  1.00 20.00  .    1   2892
99
  ATOM  C  CG   PRO C   99  . 123.227 -27.254  12.541  1.00 20.00  .    1   2893
99
  ATOM  C  CD   PRO C   99  . 122.220 -27.373  13.670  1.00 20.00  .    1   2894
100
  ATOM  N  N    SER C  100  . 124.012 -30.527  12.734  1.00 20.00  .    1   2895
100
  ATOM  C  CA   SER C  100  . 124.995 -31.581  12.512  1.00 20.00  .    1   2896
100
  ATOM  C  C    SER C  100  . 124.770 -32.904  13.250  1.00 20.00  .    1   2897
100
  ATOM  O  O    SER C  100  . 125.583 -33.832  13.133  1.00 20.00  .    1   2898
100
  ATOM  C  CB   SER C  100  . 126.392 -31.065  12.819  1.00 20.00  .    1   2899
100
  ATOM  O  OG   SER C  100  . 126.367 -30.336  14.032  1.00 20.00  .    1   2900
101
  ATOM  N  N    VAL C  101  . 123.687 -32.999  14.015  1.00 20.00  .    1   2901
101
  ATOM  C  CA   VAL C  101  . 123.411 -34.233  14.746  1.00 20.00  .    1   2902
101
  ATOM  C  C    VAL C  101  . 123.019 -35.308  13.732  1.00 20.00  .    1   2903
101
  ATOM  O  O    VAL C  101  . 122.463 -35.003  12.673  1.00 20.00  .    1   2904
101
  ATOM  C  CB   VAL C  101  . 122.333 -34.034  15.823  1.00 20.00  .    1   2905
101
  ATOM  C  CG1  VAL C  101  . 122.159 -35.325  16.617  1.00 20.00  .    1   2906
101
  ATOM  C  CG2  VAL C  101  . 122.733 -32.874  16.750  1.00 20.00  .    1   2907
102
  ATOM  N  N    SER C  102  . 123.252 -36.564  14.091  1.00 20.00  .    1   2908
102
  ATOM  C  CA   SER C  102  . 123.020 -37.669  13.168  1.00 20.00  .    1   2909
102
  ATOM  C  C    SER C  102  . 122.105 -38.807  13.590  1.00 20.00  .    1   2910
102
  ATOM  O  O    SER C  102  . 121.213 -39.207  12.834  1.00 20.00  .    1   2911
102
  ATOM  C  CB   SER C  102  . 124.376 -38.270  12.819  1.00 20.00  .    1   2912
102
  ATOM  O  OG   SER C  102  . 125.090 -38.548  14.014  1.00 20.00  .    1   2913
103
  ATOM  N  N    GLY C  103  . 122.396 -39.396  14.744  1.00 20.00  .    1   2914
103
  ATOM  C  CA   GLY C  103  . 121.613 -40.523  15.207  1.00 20.00  .    1   2915
103
  ATOM  C  C    GLY C  103  . 120.174 -40.182  15.482  1.00 20.00  .    1   2916
103
  ATOM  O  O    GLY C  103  . 119.716 -39.056  15.260  1.00 20.00  .    1   2917
104
  ATOM  N  N    THR C  104  . 119.445 -41.188  15.932  1.00 20.00  .    1   2918
104
  ATOM  C  CA   THR C  104  . 118.056 -41.025  16.281  1.00 20.00  .    1   2919
104
  ATOM  C  C    THR C  104  . 118.015 -40.383  17.670  1.00 20.00  .    1   2920
104
  ATOM  O  O    THR C  104  . 118.878 -40.648  18.513  1.00 20.00  .    1   2921
104
  ATOM  C  CB   THR C  104  . 117.349 -42.388  16.265  1.00 20.00  .    1   2922
104
  ATOM  O  OG1  THR C  104  . 118.091 -43.332  17.053  1.00 20.00  .    1   2923
104
  ATOM  C  CG2  THR C  104  . 117.288 -42.907  14.838  1.00 20.00  .    1   2924
105
  ATOM  N  N    VAL C  105  . 117.066 -39.479  17.869  1.00 20.00  .    1   2925
105
  ATOM  C  CA   VAL C  105  . 116.900 -38.785  19.128  1.00 20.00  .    1   2926
105
  ATOM  C  C    VAL C  105  . 115.424 -38.931  19.480  1.00 20.00  .    1   2927
105
  ATOM  O  O    VAL C  105  . 114.563 -38.852  18.602  1.00 20.00  .    1   2928
105
  ATOM  C  CB   VAL C  105  . 117.286 -37.293  18.998  1.00 20.00  .    1   2929
105
  ATOM  C  CG1  VAL C  105  . 117.258 -36.616  20.354  1.00 20.00  .    1   2930
105
  ATOM  C  CG2  VAL C  105  . 118.653 -37.161  18.377  1.00 20.00  .    1   2931
106
  ATOM  N  N    LYS C  106  . 115.138 -39.176  20.755  1.00 20.00  .    1   2932
106
  ATOM  C  CA   LYS C  106  . 113.770 -39.367  21.207  1.00 20.00  .    1   2933
106
  ATOM  C  C    LYS C  106  . 113.511 -38.740  22.565  1.00 20.00  .    1   2934
106
  ATOM  O  O    LYS C  106  . 114.423 -38.602  23.380  1.00 20.00  .    1   2935
106
  ATOM  C  CB   LYS C  106  . 113.464 -40.856  21.264  1.00 20.00  .    1   2936
106
  ATOM  C  CG   LYS C  106  . 113.778 -41.566  19.973  1.00 20.00  .    1   2937
106
  ATOM  C  CD   LYS C  106  . 113.656 -43.048  20.102  1.00 20.00  .    1   2938
106
  ATOM  C  CE   LYS C  106  . 113.598 -43.684  18.733  1.00 20.00  .    1   2939
106
  ATOM  N  NZ   LYS C  106  . 113.196 -45.108  18.842  1.00 20.00  .    1   2940
107
  ATOM  N  N    SER C  107  . 112.249 -38.400  22.804  1.00 20.00  .    1   2941
107
  ATOM  C  CA   SER C  107  . 111.826 -37.800  24.054  1.00 20.00  .    1   2942
107
  ATOM  C  C    SER C  107  . 110.390 -38.173  24.355  1.00 20.00  .    1   2943
107
  ATOM  O  O    SER C  107  . 109.642 -38.609  23.482  1.00 20.00  .    1   2944
107
  ATOM  C  CB   SER C  107  . 111.915 -36.276  23.992  1.00 20.00  .    1   2945
107
  ATOM  O  OG   SER C  107  . 113.243 -35.821  23.881  1.00 20.00  .    1   2946
108
  ATOM  N  N    CYS C  108  . 110.020 -37.992  25.610  1.00 20.00  .    1   2947
108
  ATOM  C  CA   CYS C  108  . 108.676 -38.244  26.075  1.00 20.00  .    1   2948
108
  ATOM  C  C    CYS C  108  . 108.590 -37.607  27.440  1.00 20.00  .    1   2949
108
  ATOM  O  O    CYS C  108  . 109.603 -37.422  28.113  1.00 20.00  .    1   2950
108
  ATOM  C  CB   CYS C  108  . 108.365 -39.744  26.140  1.00 20.00  .    1   2951
108
  ATOM  S  SG   CYS C  108  . 109.631 -40.774  26.873  1.00 20.00  .    1   2952
109
  ATOM  N  N    VAL C  109  . 107.411 -37.107  27.755  1.00 20.00  .    1   2953
109
  ATOM  C  CA   VAL C  109  . 107.185 -36.504  29.036  1.00 20.00  .    1   2954
109
  ATOM  C  C    VAL C  109  . 106.305 -37.546  29.669  1.00 20.00  .    1   2955
109
  ATOM  O  O    VAL C  109  . 105.218 -37.825  29.167  1.00 20.00  .    1   2956
109
  ATOM  C  CB   VAL C  109  . 106.438 -35.165  28.920  1.00 20.00  .    1   2957
109
  ATOM  C  CG1  VAL C  109  . 106.143 -34.610  30.299  1.00 20.00  .    1   2958
109
  ATOM  C  CG2  VAL C  109  . 107.268 -34.177  28.132  1.00 20.00  .    1   2959
110
  ATOM  N  N    THR C  110  . 106.854 -38.256  30.642  1.00 20.00  .    1   2960
110
  ATOM  C  CA   THR C  110  . 106.089 -39.275  31.327  1.00 20.00  .    1   2961
110
  ATOM  C  C    THR C  110  . 106.213 -39.041  32.803  1.00 20.00  .    1   2962
110
  ATOM  O  O    THR C  110  . 106.698 -37.999  33.244  1.00 20.00  .    1   2963
110
  ATOM  C  CB   THR C  110  . 106.581 -40.693  31.010  1.00 20.00  .    1   2964
110
  ATOM  O  OG1  THR C  110  . 107.984 -40.790  31.252  1.00 20.00  .    1   2965
110
  ATOM  C  CG2  THR C  110  . 106.291 -41.042  29.575  1.00 20.00  .    1   2966
111
  ATOM  N  N    GLU C  111  . 105.737 -39.999  33.573  1.00 20.00  .    1   2967
111
  ATOM  C  CA   GLU C  111  . 105.824 -39.867  34.998  1.00 20.00  .    1   2968
111
  ATOM  C  C    GLU C  111  . 107.184 -40.399  35.379  1.00 20.00  .    1   2969
111
  ATOM  O  O    GLU C  111  . 107.735 -41.273  34.705  1.00 20.00  .    1   2970
111
  ATOM  C  CB   GLU C  111  . 104.694 -40.632  35.664  1.00 20.00  .    1   2971
111
  ATOM  C  CG   GLU C  111  . 103.339 -40.094  35.271  1.00 20.00  .    1   2972
111
  ATOM  C  CD   GLU C  111  . 102.361 -41.195  34.940  1.00 20.00  .    1   2973
111
  ATOM  O  OE1  GLU C  111  . 102.354 -41.664  33.767  1.00 20.00  .    1   2974
111
  ATOM  O  OE2  GLU C  111  . 101.613 -41.599  35.866  1.00 20.00  .    1   2975
112
  ATOM  N  N    THR C  112  . 107.758 -39.787  36.404  1.00 20.00  .    1   2976
112
  ATOM  C  CA   THR C  112  . 109.071 -40.146  36.899  1.00 20.00  .    1   2977
112
  ATOM  C  C    THR C  112  . 109.272 -41.660  36.948  1.00 20.00  .    1   2978
112
  ATOM  O  O    THR C  112  . 108.779 -42.357  37.840  1.00 20.00  .    1   2979
112
  ATOM  C  CB   THR C  112  . 109.308 -39.484  38.248  1.00 20.00  .    1   2980
112
  ATOM  O  OG1  THR C  112  . 109.041 -38.074  38.133  1.00 20.00  .    1   2981
112
  ATOM  C  CG2  THR C  112  . 110.736 -39.689  38.687  1.00 20.00  .    1   2982
113
  ATOM  N  N    GLN C  113  . 110.003 -42.156  35.950  1.00 20.00  .    1   2983
113
  ATOM  C  CA   GLN C  113  . 110.298 -43.594  35.776  1.00 20.00  .    1   2984
113
  ATOM  C  C    GLN C  113  . 111.453 -44.098  36.642  1.00 20.00  .    1   2985
113
  ATOM  O  O    GLN C  113  . 112.356 -43.342  36.990  1.00 20.00  .    1   2986
113
  ATOM  C  CB   GLN C  113  . 110.525 -43.872  34.287  1.00 20.00  .    1   2987
113
  ATOM  C  CG   GLN C  113  . 109.787 -45.090  33.755  1.00 20.00  .    1   2988
113
  ATOM  C  CD   GLN C  113  . 108.336 -45.117  34.203  1.00 20.00  .    1   2989
113
  ATOM  O  OE1  GLN C  113  . 108.046 -45.247  35.390  1.00 20.00  .    1   2990
113
  ATOM  N  NE2  GLN C  113  . 107.423 -45.014  33.252  1.00 20.00  .    1   2991
114
  ATOM  N  N    THR C  114  . 111.476 -45.389  36.951  1.00 20.00  .    1   2992
114
  ATOM  C  CA   THR C  114  . 112.534 -45.943  37.847  1.00 20.00  .    1   2993
114
  ATOM  C  C    THR C  114  . 113.841 -46.550  37.262  1.00 20.00  .    1   2994
114
  ATOM  O  O    THR C  114  . 114.776 -46.948  37.960  1.00 20.00  .    1   2995
114
  ATOM  C  CB   THR C  114  . 111.879 -46.506  39.035  1.00 20.00  .    1   2996
114
  ATOM  O  OG1  THR C  114  . 110.586 -47.022  38.721  1.00 20.00  .    1   2997
114
  ATOM  C  CG2  THR C  114  . 111.644 -45.311  39.964  1.00 20.00  .    1   2998
115
  ATOM  N  N    THR C  115  . 113.767 -46.773  35.946  1.00 20.00  .    1   2999
115
  ATOM  C  CA   THR C  115  . 114.980 -46.943  35.150  1.00 20.00  .    1   3000
115
  ATOM  C  C    THR C  115  . 114.438 -45.886  34.204  1.00 20.00  .    1   3001
115
  ATOM  O  O    THR C  115  . 113.278 -45.963  33.840  1.00 20.00  .    1   3002
115
  ATOM  C  CB   THR C  115  . 115.024 -48.230  34.319  1.00 20.00  .    1   3003
115
  ATOM  O  OG1  THR C  115  . 113.734 -48.912  34.318  1.00 20.00  .    1   3004
115
  ATOM  C  CG2  THR C  115  . 116.156 -49.193  34.783  1.00 20.00  .    1   3005
116
  ATOM  N  N    ALA C  116  . 115.277 -45.025  33.678  1.00 20.00  .    1   3006
116
  ATOM  C  CA   ALA C  116  . 114.837 -43.963  32.787  1.00 20.00  .    1   3007
116
  ATOM  C  C    ALA C  116  . 114.253 -44.408  31.439  1.00 20.00  .    1   3008
116
  ATOM  O  O    ALA C  116  . 113.256 -43.859  30.960  1.00 20.00  .    1   3009
116
  ATOM  C  CB   ALA C  116  . 115.963 -42.965  32.510  1.00 20.00  .    1   3010
117
  ATOM  N  N    ALA C  117  . 114.917 -45.361  30.799  1.00 20.00  .    1   3011
117
  ATOM  C  CA   ALA C  117  . 114.535 -45.891  29.505  1.00 20.00  .    1   3012
117
  ATOM  C  C    ALA C  117  . 113.084 -46.338  29.410  1.00 20.00  .    1   3013
117
  ATOM  O  O    ALA C  117  . 112.452 -46.179  28.372  1.00 20.00  .    1   3014
117
  ATOM  C  CB   ALA C  117  . 115.453 -47.015  29.140  1.00 20.00  .    1   3015
118
  ATOM  N  N    ALA C  118  . 112.550 -46.865  30.502  1.00 20.00  .    1   3016
118
  ATOM  C  CA   ALA C  118  . 111.184 -47.347  30.514  1.00 20.00  .    1   3017
118
  ATOM  C  C    ALA C  118  . 110.142 -46.291  30.155  1.00 20.00  .    1   3018
118
  ATOM  O  O    ALA C  118  . 109.015 -46.625  29.795  1.00 20.00  .    1   3019
118
  ATOM  C  CB   ALA C  118  . 110.865 -47.979  31.851  1.00 20.00  .    1   3020
119
  ATOM  N  N    SER C  119  . 110.509 -45.019  30.243  1.00 20.00  .    1   3021
119
  ATOM  C  CA   SER C  119  . 109.587 -43.946  29.911  1.00 20.00  .    1   3022
119
  ATOM  C  C    SER C  119  . 108.996 -44.246  28.541  1.00 20.00  .    1   3023
119
  ATOM  O  O    SER C  119  . 107.777 -44.245  28.355  1.00 20.00  .    1   3024
119
  ATOM  C  CB   SER C  119  . 110.337 -42.621  29.864  1.00 20.00  .    1   3025
119
  ATOM  O  OG   SER C  119  . 111.523 -42.744  29.101  1.00 20.00  .    1   3026
120
  ATOM  N  N    PHE C  120  . 109.880 -44.603  27.622  1.00 20.00  .    1   3027
120
  ATOM  C  CA   PHE C  120  . 109.529 -44.913  26.246  1.00 20.00  .    1   3028
120
  ATOM  C  C    PHE C  120  . 108.612 -46.106  26.039  1.00 20.00  .    1   3029
120
  ATOM  O  O    PHE C  120  . 108.101 -46.310  24.942  1.00 20.00  .    1   3030
120
  ATOM  C  CB   PHE C  120  . 110.799 -45.119  25.433  1.00 20.00  .    1   3031
120
  ATOM  C  CG   PHE C  120  . 111.590 -43.877  25.251  1.00 20.00  .    1   3032
120
  ATOM  C  CD1  PHE C  120  . 111.259 -42.981  24.257  1.00 20.00  .    1   3033
120
  ATOM  C  CD2  PHE C  120  . 112.652 -43.584  26.086  1.00 20.00  .    1   3034
120
  ATOM  C  CE1  PHE C  120  . 111.960 -41.805  24.108  1.00 20.00  .    1   3035
120
  ATOM  C  CE2  PHE C  120  . 113.360 -42.407  25.943  1.00 20.00  .    1   3036
120
  ATOM  C  CZ   PHE C  120  . 113.015 -41.519  24.950  1.00 20.00  .    1   3037
121
  ATOM  N  N    GLN C  121  . 108.399 -46.893  27.084  1.00 20.00  .    1   3038
121
  ATOM  C  CA   GLN C  121  . 107.548 -48.069  26.977  1.00 20.00  .    1   3039
121
  ATOM  C  C    GLN C  121  . 106.136 -47.798  27.450  1.00 20.00  .    1   3040
121
  ATOM  O  O    GLN C  121  . 105.260 -48.651  27.319  1.00 20.00  .    1   3041
121
  ATOM  C  CB   GLN C  121  . 108.122 -49.216  27.798  1.00 20.00  .    1   3042
121
  ATOM  C  CG   GLN C  121  . 109.556 -49.560  27.505  1.00 20.00  .    1   3043
121
  ATOM  C  CD   GLN C  121  . 109.953 -50.863  28.157  1.00 20.00  .    1   3044
121
  ATOM  O  OE1  GLN C  121  . 110.606 -50.885  29.197  1.00 20.00  .    1   3045
121
  ATOM  N  NE2  GLN C  121  . 109.513 -51.959  27.563  1.00 20.00  .    1   3046
122
  ATOM  N  N    VAL C  122  . 105.925 -46.634  28.052  1.00 20.00  .    1   3047
122
  ATOM  C  CA   VAL C  122  . 104.606 -46.285  28.558  1.00 20.00  .    1   3048
122
  ATOM  C  C    VAL C  122  . 104.089 -45.034  27.858  1.00 20.00  .    1   3049
122
  ATOM  O  O    VAL C  122  . 102.882 -44.865  27.681  1.00 20.00  .    1   3050
122
  ATOM  C  CB   VAL C  122  . 104.638 -46.041  30.086  1.00 20.00  .    1   3051
122
  ATOM  C  CG1  VAL C  122  . 103.384 -46.624  30.748  1.00 20.00  .    1   3052
122
  ATOM  C  CG2  VAL C  122  . 105.889 -46.640  30.692  1.00 20.00  .    1   3053
123
  ATOM  N  N    ALA C  123  . 105.019 -44.173  27.459  1.00 20.00  .    1   3054
123
  ATOM  C  CA   ALA C  123  . 104.725 -42.913  26.783  1.00 20.00  .    1   3055
123
  ATOM  C  C    ALA C  123  . 103.602 -42.973  25.753  1.00 20.00  .    1   3056
123
  ATOM  O  O    ALA C  123  . 103.648 -43.754  24.803  1.00 20.00  .    1   3057
123
  ATOM  C  CB   ALA C  123  . 105.993 -42.365  26.148  1.00 20.00  .    1   3058
124
  ATOM  N  N    LEU C  124  . 102.600 -42.125  25.954  1.00 20.00  .    1   3059
124
  ATOM  C  CA   LEU C  124  . 101.460 -42.054  25.055  1.00 20.00  .    1   3060
124
  ATOM  C  C    LEU C  124  . 101.824 -41.355  23.752  1.00 20.00  .    1   3061
124
  ATOM  O  O    LEU C  124  . 101.015 -41.301  22.828  1.00 20.00  .    1   3062
124
  ATOM  C  CB   LEU C  124  . 100.290 -41.341  25.732  1.00 20.00  .    1   3063
124
  ATOM  C  CG   LEU C  124  .  99.708 -42.088  26.929  1.00 20.00  .    1   3064
124
  ATOM  C  CD1  LEU C  124  .  98.405 -41.433  27.356  1.00 20.00  .    1   3065
124
  ATOM  C  CD2  LEU C  124  .  99.481 -43.542  26.558  1.00 20.00  .    1   3066
125
  ATOM  N  N    ALA C  125  . 103.040 -40.818  23.693  1.00 20.00  .    1   3067
125
  ATOM  C  CA   ALA C  125  . 103.542 -40.122  22.515  1.00 20.00  .    1   3068
125
  ATOM  C  C    ALA C  125  . 105.028 -39.856  22.685  1.00 20.00  .    1   3069
125
  ATOM  O  O    ALA C  125  . 105.474 -39.413  23.735  1.00 20.00  .    1   3070
125
  ATOM  C  CB   ALA C  125  . 102.796 -38.820  22.305  1.00 20.00  .    1   3071
126
  ATOM  N  N    VAL C  126  . 105.792 -40.133  21.641  1.00 20.00  .    1   3072
126
  ATOM  C  CA   VAL C  126  . 107.229 -39.947  21.699  1.00 20.00  .    1   3073
126
  ATOM  C  C    VAL C  126  . 107.712 -39.139  20.518  1.00 20.00  .    1   3074
126
  ATOM  O  O    VAL C  126  . 107.394 -39.461  19.382  1.00 20.00  .    1   3075
126
  ATOM  C  CB   VAL C  126  . 107.978 -41.306  21.678  1.00 20.00  .    1   3076
126
  ATOM  C  CG1  VAL C  126  . 109.454 -41.094  21.402  1.00 20.00  .    1   3077
126
  ATOM  C  CG2  VAL C  126  . 107.798 -42.046  22.992  1.00 20.00  .    1   3078
127
  ATOM  N  N    ALA C  127  . 108.482 -38.094  20.795  1.00 20.00  .    1   3079
127
  ATOM  C  CA   ALA C  127  . 109.047 -37.250  19.753  1.00 20.00  .    1   3080
127
  ATOM  C  C    ALA C  127  . 110.293 -37.969  19.260  1.00 20.00  .    1   3081
127
  ATOM  O  O    ALA C  127  . 111.242 -38.177  20.018  1.00 20.00  .    1   3082
127
  ATOM  C  CB   ALA C  127  . 109.400 -35.880  20.304  1.00 20.00  .    1   3083
128
  ATOM  N  N    ASP C  128  . 110.230 -38.433  18.020  1.00 20.00  .    1   3084
128
  ATOM  C  CA   ASP C  128  . 111.312 -39.160  17.365  1.00 20.00  .    1   3085
128
  ATOM  C  C    ASP C  128  . 111.707 -38.323  16.155  1.00 20.00  .    1   3086
128
  ATOM  O  O    ASP C  128  . 110.849 -37.896  15.385  1.00 20.00  .    1   3087
128
  ATOM  C  CB   ASP C  128  . 110.793 -40.539  16.923  1.00 20.00  .    1   3088
128
  ATOM  C  CG   ASP C  128  . 111.851 -41.391  16.260  1.00 20.00  .    1   3089
128
  ATOM  O  OD1  ASP C  128  . 113.002 -40.935  16.137  1.00 20.00  .    1   3090
128
  ATOM  O  OD2  ASP C  128  . 111.535 -42.538  15.859  1.00 20.00  .    1   3091
129
  ATOM  N  N    ASN C  129  . 112.998 -38.046  16.011  1.00 20.00  .    1   3092
129
  ATOM  C  CA   ASN C  129  . 113.481 -37.235  14.893  1.00 20.00  .    1   3093
129
  ATOM  C  C    ASN C  129  . 113.546 -38.073  13.621  1.00 20.00  .    1   3094
129
  ATOM  O  O    ASN C  129  . 113.918 -37.581  12.550  1.00 20.00  .    1   3095
129
  ATOM  C  CB   ASN C  129  . 114.871 -36.676  15.186  1.00 20.00  .    1   3096
129
  ATOM  C  CG   ASN C  129  . 115.942 -37.734  15.088  1.00 20.00  .    1   3097
129
  ATOM  O  OD1  ASN C  129  . 115.763 -38.837  15.577  1.00 20.00  .    1   3098
129
  ATOM  N  ND2  ASN C  129  . 117.022 -37.422  14.401  1.00 20.00  .    1   3099
130
  ATOM  N  N    SER C  130  . 113.232 -39.353  13.761  1.00 20.00  .    1   3100
130
  ATOM  C  CA   SER C  130  . 113.240 -40.277  12.649  1.00 20.00  .    1   3101
130
  ATOM  C  C    SER C  130  . 111.991 -40.047  11.799  1.00 20.00  .    1   3102
130
  ATOM  O  O    SER C  130  . 111.934 -40.457  10.639  1.00 20.00  .    1   3103
130
  ATOM  C  CB   SER C  130  . 113.285 -41.704  13.192  1.00 20.00  .    1   3104
130
  ATOM  O  OG   SER C  130  . 112.969 -42.663  12.203  1.00 20.00  .    1   3105
131
  ATOM  N  N    LYS C  131  . 111.004 -39.360  12.366  1.00 20.00  .    1   3106
131
  ATOM  C  CA   LYS C  131  . 109.764 -39.093  11.648  1.00 20.00  .    1   3107
131
  ATOM  C  C    LYS C  131  . 109.624 -37.629  11.198  1.00 20.00  .    1   3108
131
  ATOM  O  O    LYS C  131  . 110.352 -36.758  11.676  1.00 20.00  .    1   3109
131
  ATOM  C  CB   LYS C  131  . 108.585 -39.622  12.476  1.00 20.00  .    1   3110
131
  ATOM  C  CG   LYS C  131  . 108.832 -41.088  12.874  1.00 20.00  .    1   3111
131
  ATOM  C  CD   LYS C  131  . 107.604 -41.863  13.335  1.00 20.00  .    1   3112
131
  ATOM  C  CE   LYS C  131  . 107.846 -43.369  13.095  1.00 20.00  .    1   3113
131
  ATOM  N  NZ   LYS C  131  . 106.850 -44.326  13.696  1.00 20.00  .    1   3114
132
  ATOM  N  N    ASP C  132  . 108.731 -37.380  10.242  1.00 20.00  .    1   3115
132
  ATOM  C  CA   ASP C  132  . 108.501 -36.045   9.662  1.00 20.00  .    1   3116
132
  ATOM  C  C    ASP C  132  . 108.283 -34.877  10.593  1.00 20.00  .    1   3117
132
  ATOM  O  O    ASP C  132  . 108.607 -33.730  10.261  1.00 20.00  .    1   3118
132
  ATOM  C  CB   ASP C  132  . 107.352 -36.091   8.662  1.00 20.00  .    1   3119
132
  ATOM  C  CG   ASP C  132  . 107.753 -36.753   7.363  1.00 20.00  .    1   3120
132
  ATOM  O  OD1  ASP C  132  . 108.343 -36.037   6.501  1.00 20.00  .    1   3121
132
  ATOM  O  OD2  ASP C  132  . 107.511 -37.986   7.234  1.00 20.00  .    1   3122
133
  ATOM  N  N    VAL C  133  . 107.645 -35.162  11.715  1.00 20.00  .    1   3123
133
  ATOM  C  CA   VAL C  133  . 107.393 -34.155  12.717  1.00 20.00  .    1   3124
133
  ATOM  C  C    VAL C  133  . 107.978 -34.699  14.007  1.00 20.00  .    1   3125
133
  ATOM  O  O    VAL C  133  . 107.707 -35.835  14.408  1.00 20.00  .    1   3126
133
  ATOM  C  CB   VAL C  133  . 105.883 -33.830  12.850  1.00 20.00  .    1   3127
133
  ATOM  C  CG1  VAL C  133  . 105.508 -32.693  11.896  1.00 20.00  .    1   3128
133
  ATOM  C  CG2  VAL C  133  . 105.047 -35.073  12.524  1.00 20.00  .    1   3129
134
  ATOM  N  N    VAL C  134  . 108.911 -33.936  14.550  1.00 20.00  .    1   3130
134
  ATOM  C  CA   VAL C  134  . 109.580 -34.281  15.787  1.00 20.00  .    1   3131
134
  ATOM  C  C    VAL C  134  . 108.748 -33.609  16.882  1.00 20.00  .    1   3132
134
  ATOM  O  O    VAL C  134  . 109.083 -32.521  17.357  1.00 20.00  .    1   3133
134
  ATOM  C  CB   VAL C  134  . 111.021 -33.725  15.782  1.00 20.00  .    1   3134
134
  ATOM  C  CG1  VAL C  134  . 111.771 -34.169  17.022  1.00 20.00  .    1   3135
134
  ATOM  C  CG2  VAL C  134  . 111.742 -34.177  14.528  1.00 20.00  .    1   3136
135
  ATOM  N  N    ALA C  135  . 107.644 -34.240  17.258  1.00 20.00  .    1   3137
135
  ATOM  C  CA   ALA C  135  . 106.790 -33.652  18.259  1.00 20.00  .    1   3138
135
  ATOM  C  C    ALA C  135  . 106.085 -34.692  19.081  1.00 20.00  .    1   3139
135
  ATOM  O  O    ALA C  135  . 106.175 -35.885  18.823  1.00 20.00  .    1   3140
135
  ATOM  C  CB   ALA C  135  . 105.781 -32.750  17.603  1.00 20.00  .    1   3141
136
  ATOM  N  N    ALA C  136  . 105.359 -34.219  20.073  1.00 20.00  .    1   3142
136
  ATOM  C  CA   ALA C  136  . 104.612 -35.084  20.946  1.00 20.00  .    1   3143
136
  ATOM  C  C    ALA C  136  . 103.529 -34.174  21.475  1.00 20.00  .    1   3144
136
  ATOM  O  O    ALA C  136  . 103.773 -32.999  21.714  1.00 20.00  .    1   3145
136
  ATOM  C  CB   ALA C  136  . 105.499 -35.571  22.074  1.00 20.00  .    1   3146
137
  ATOM  N  N    MET C  137  . 102.305 -34.668  21.539  1.00 20.00  .    1   3147
137
  ATOM  C  CA   MET C  137  . 101.243 -33.845  22.062  1.00 20.00  .    1   3148
137
  ATOM  C  C    MET C  137  . 100.575 -34.641  23.149  1.00 20.00  .    1   3149
137
  ATOM  O  O    MET C  137  . 100.479 -35.867  23.075  1.00 20.00  .    1   3150
137
  ATOM  C  CB   MET C  137  . 100.255 -33.431  20.983  1.00 20.00  .    1   3151
137
  ATOM  C  CG   MET C  137  .  99.269 -32.410  21.469  1.00 20.00  .    1   3152
137
  ATOM  S  SD   MET C  137  .  99.277 -30.954  20.496  1.00 20.00  .    1   3153
137
  ATOM  C  CE   MET C  137  .  97.986 -30.046  21.301  1.00 20.00  .    1   3154
138
  ATOM  N  N    TYR C  138  . 100.135 -33.956  24.188  1.00 20.00  .    1   3155
138
  ATOM  C  CA   TYR C  138  .  99.522 -34.670  25.277  1.00 20.00  .    1   3156
138
  ATOM  C  C    TYR C  138  .  98.159 -34.132  25.655  1.00 20.00  .    1   3157
138
  ATOM  O  O    TYR C  138  .  97.985 -33.544  26.725  1.00 20.00  .    1   3158
138
  ATOM  C  CB   TYR C  138  . 100.477 -34.698  26.465  1.00 20.00  .    1   3159
138
  ATOM  C  CG   TYR C  138  . 101.815 -35.346  26.161  1.00 20.00  .    1   3160
138
  ATOM  C  CD1  TYR C  138  . 101.957 -36.729  26.152  1.00 20.00  .    1   3161
138
  ATOM  C  CD2  TYR C  138  . 102.937 -34.576  25.906  1.00 20.00  .    1   3162
138
  ATOM  C  CE1  TYR C  138  . 103.184 -37.326  25.898  1.00 20.00  .    1   3163
138
  ATOM  C  CE2  TYR C  138  . 104.167 -35.162  25.651  1.00 20.00  .    1   3164
138
  ATOM  C  CZ   TYR C  138  . 104.284 -36.534  25.653  1.00 20.00  .    1   3165
138
  ATOM  O  OH   TYR C  138  . 105.511 -37.106  25.439  1.00 20.00  .    1   3166
139
  ATOM  N  N    PRO C  139  .  97.187 -34.255  24.743  1.00 20.00  .    1   3167
139
  ATOM  C  CA   PRO C  139  .  95.850 -33.762  25.075  1.00 20.00  .    1   3168
139
  ATOM  C  C    PRO C  139  .  95.325 -34.895  25.944  1.00 20.00  .    1   3169
139
  ATOM  O  O    PRO C  139  .  95.737 -36.034  25.729  1.00 20.00  .    1   3170
139
  ATOM  C  CB   PRO C  139  .  95.128 -33.757  23.725  1.00 20.00  .    1   3171
139
  ATOM  C  CG   PRO C  139  .  96.233 -34.076  22.682  1.00 20.00  .    1   3172
139
  ATOM  C  CD   PRO C  139  .  97.175 -34.927  23.433  1.00 20.00  .    1   3173
140
  ATOM  N  N    GLU C  140  .  94.493 -34.612  26.935  1.00 20.00  .    1   3174
140
  ATOM  C  CA   GLU C  140  .  93.959 -35.670  27.802  1.00 20.00  .    1   3175
140
  ATOM  C  C    GLU C  140  .  95.064 -36.598  28.307  1.00 20.00  .    1   3176
140
  ATOM  O  O    GLU C  140  .  95.117 -37.760  27.913  1.00 20.00  .    1   3177
140
  ATOM  C  CB   GLU C  140  .  92.936 -36.541  27.052  1.00 20.00  .    1   3178
140
  ATOM  C  CG   GLU C  140  .  91.949 -35.800  26.183  1.00 20.00  .    1   3179
140
  ATOM  C  CD   GLU C  140  .  91.145 -34.783  26.962  1.00 20.00  .    1   3180
140
  ATOM  O  OE1  GLU C  140  .  90.873 -35.012  28.172  1.00 20.00  .    1   3181
140
  ATOM  O  OE2  GLU C  140  .  90.790 -33.732  26.374  1.00 20.00  .    1   3182
141
  ATOM  N  N    ALA C  141  .  95.957 -36.102  29.149  1.00 20.00  .    1   3183
141
  ATOM  C  CA   ALA C  141  .  97.031 -36.944  29.675  1.00 20.00  .    1   3184
141
  ATOM  C  C    ALA C  141  .  97.601 -36.312  30.931  1.00 20.00  .    1   3185
141
  ATOM  O  O    ALA C  141  .  97.963 -37.005  31.879  1.00 20.00  .    1   3186
141
  ATOM  C  CB   ALA C  141  .  98.110 -37.157  28.623  1.00 20.00  .    1   3187
142
  ATOM  N  N    PHE C  142  .  97.627 -34.984  30.941  1.00 20.00  .    1   3188
142
  ATOM  C  CA   PHE C  142  .  98.118 -34.202  32.076  1.00 20.00  .    1   3189
142
  ATOM  C  C    PHE C  142  .  97.118 -33.083  32.402  1.00 20.00  .    1   3190
142
  ATOM  O  O    PHE C  142  .  97.495 -32.018  32.903  1.00 20.00  .    1   3191
142
  ATOM  C  CB   PHE C  142  .  99.469 -33.571  31.751  1.00 20.00  .    1   3192
142
  ATOM  C  CG   PHE C  142  . 100.514 -34.545  31.331  1.00 20.00  .    1   3193
142
  ATOM  C  CD1  PHE C  142  . 101.096 -35.396  32.246  1.00 20.00  .    1   3194
142
  ATOM  C  CD2  PHE C  142  . 100.967 -34.567  30.024  1.00 20.00  .    1   3195
142
  ATOM  C  CE1  PHE C  142  . 102.125 -36.240  31.866  1.00 20.00  .    1   3196
142
  ATOM  C  CE2  PHE C  142  . 101.991 -35.406  29.640  1.00 20.00  .    1   3197
142
  ATOM  C  CZ   PHE C  142  . 102.567 -36.242  30.559  1.00 20.00  .    1   3198
143
  ATOM  N  N    LYS C  143  .  95.845 -33.320  32.097  1.00 20.00  .    1   3199
143
  ATOM  C  CA   LYS C  143  .  94.802 -32.337  32.349  1.00 20.00  .    1   3200
143
  ATOM  C  C    LYS C  143  .  94.514 -32.176  33.836  1.00 20.00  .    1   3201
143
  ATOM  O  O    LYS C  143  .  94.726 -33.096  34.630  1.00 20.00  .    1   3202
143
  ATOM  C  CB   LYS C  143  .  93.516 -32.749  31.639  1.00 20.00  .    1   3203
143
  ATOM  C  CG   LYS C  143  .  93.063 -31.803  30.553  1.00 20.00  .    1   3204
143
  ATOM  C  CD   LYS C  143  .  91.563 -31.837  30.467  1.00 20.00  .    1   3205
143
  ATOM  C  CE   LYS C  143  .  91.055 -31.729  29.056  1.00 20.00  .    1   3206
143
  ATOM  N  NZ   LYS C  143  .  89.578 -31.869  29.108  1.00 20.00  .    1   3207
144
  ATOM  N  N    GLY C  144  .  94.009 -31.001  34.193  1.00 20.00  .    1   3208
144
  ATOM  C  CA   GLY C  144  .  93.647 -30.720  35.570  1.00 20.00  .    1   3209
144
  ATOM  C  C    GLY C  144  .  94.749 -30.766  36.609  1.00 20.00  .    1   3210
144
  ATOM  O  O    GLY C  144  .  94.472 -30.724  37.807  1.00 20.00  .    1   3211
145
  ATOM  N  N    ILE C  145  .  95.991 -30.859  36.163  1.00 20.00  .    1   3212
145
  ATOM  C  CA   ILE C  145  .  97.111 -30.900  37.077  1.00 20.00  .    1   3213
145
  ATOM  C  C    ILE C  145  .  97.553 -29.484  37.397  1.00 20.00  .    1   3214
145
  ATOM  O  O    ILE C  145  .  97.319 -28.558  36.621  1.00 20.00  .    1   3215
145
  ATOM  C  CB   ILE C  145  .  98.272 -31.690  36.466  1.00 20.00  .    1   3216
145
  ATOM  C  CG1  ILE C  145  .  97.959 -33.175  36.518  1.00 20.00  .    1   3217
145
  ATOM  C  CG2  ILE C  145  .  99.550 -31.442  37.199  1.00 20.00  .    1   3218
145
  ATOM  C  CD1  ILE C  145  .  99.004 -34.008  35.860  1.00 20.00  .    1   3219
146
  ATOM  N  N    THR C  146  .  98.123 -29.318  38.582  1.00 20.00  .    1   3220
146
  ATOM  C  CA   THR C  146  .  98.630 -28.033  39.031  1.00 20.00  .    1   3221
146
  ATOM  C  C    THR C  146  .  99.985 -27.811  38.372  1.00 20.00  .    1   3222
146
  ATOM  O  O    THR C  146  . 100.779 -28.734  38.264  1.00 20.00  .    1   3223
146
  ATOM  C  CB   THR C  146  .  98.788 -28.034  40.567  1.00 20.00  .    1   3224
146
  ATOM  O  OG1  THR C  146  .  97.496 -28.018  41.180  1.00 20.00  .    1   3225
146
  ATOM  C  CG2  THR C  146  .  99.576 -26.849  41.047  1.00 20.00  .    1   3226
147
  ATOM  N  N    LEU C  147  . 100.253 -26.578  37.960  1.00 20.00  .    1   3227
147
  ATOM  C  CA   LEU C  147  . 101.513 -26.233  37.312  1.00 20.00  .    1   3228
147
  ATOM  C  C    LEU C  147  . 102.692 -26.729  38.151  1.00 20.00  .    1   3229
147
  ATOM  O  O    LEU C  147  . 103.692 -27.190  37.615  1.00 20.00  .    1   3230
147
  ATOM  C  CB   LEU C  147  . 101.590 -24.717  37.100  1.00 20.00  .    1   3231
147
  ATOM  C  CG   LEU C  147  . 102.267 -24.146  35.849  1.00 20.00  .    1   3232
147
  ATOM  C  CD1  LEU C  147  . 101.812 -24.869  34.600  1.00 20.00  .    1   3233
147
  ATOM  C  CD2  LEU C  147  . 101.942 -22.675  35.757  1.00 20.00  .    1   3234
148
  ATOM  N  N    GLU C  148  . 102.533 -26.670  39.472  1.00 20.00  .    1   3235
148
  ATOM  C  CA   GLU C  148  . 103.545 -27.126  40.426  1.00 20.00  .    1   3236
148
  ATOM  C  C    GLU C  148  . 103.606 -28.646  40.415  1.00 20.00  .    1   3237
148
  ATOM  O  O    GLU C  148  . 104.668 -29.244  40.574  1.00 20.00  .    1   3238
148
  ATOM  C  CB   GLU C  148  . 103.188 -26.645  41.826  1.00 20.00  .    1   3239
148
  ATOM  C  CG   GLU C  148  . 104.108 -27.154  42.919  1.00 20.00  .    1   3240
148
  ATOM  C  CD   GLU C  148  . 103.447 -27.093  44.284  1.00 20.00  .    1   3241
148
  ATOM  O  OE1  GLU C  148  . 102.851 -26.038  44.610  1.00 20.00  .    1   3242
148
  ATOM  O  OE2  GLU C  148  . 103.507 -28.103  45.023  1.00 20.00  .    1   3243
149
  ATOM  N  N    GLN C  149  . 102.442 -29.256  40.228  1.00 20.00  .    1   3244
149
  ATOM  C  CA   GLN C  149  . 102.298 -30.705  40.164  1.00 20.00  .    1   3245
149
  ATOM  C  C    GLN C  149  . 103.050 -31.196  38.925  1.00 20.00  .    1   3246
149
  ATOM  O  O    GLN C  149  . 103.735 -32.213  38.968  1.00 20.00  .    1   3247
149
  ATOM  C  CB   GLN C  149  . 100.818 -31.060  40.054  1.00 20.00  .    1   3248
149
  ATOM  C  CG   GLN C  149  . 100.337 -32.140  40.985  1.00 20.00  .    1   3249
149
  ATOM  C  CD   GLN C  149  .  98.828 -32.217  41.017  1.00 20.00  .    1   3250
149
  ATOM  O  OE1  GLN C  149  .  98.245 -33.256  40.772  1.00 20.00  .    1   3251
149
  ATOM  N  NE2  GLN C  149  .  98.195 -31.101  41.318  1.00 20.00  .    1   3252
150
  ATOM  N  N    LEU C  150  . 102.932 -30.455  37.825  1.00 20.00  .    1   3253
150
  ATOM  C  CA   LEU C  150  . 103.620 -30.797  36.580  1.00 20.00  .    1   3254
150
  ATOM  C  C    LEU C  150  . 105.112 -30.797  36.876  1.00 20.00  .    1   3255
150
  ATOM  O  O    LEU C  150  . 105.839 -31.717  36.506  1.00 20.00  .    1   3256
150
  ATOM  C  CB   LEU C  150  . 103.307 -29.758  35.488  1.00 20.00  .    1   3257
150
  ATOM  C  CG   LEU C  150  . 104.252 -29.577  34.289  1.00 20.00  .    1   3258
150
  ATOM  C  CD1  LEU C  150  . 104.169 -30.748  33.348  1.00 20.00  .    1   3259
150
  ATOM  C  CD2  LEU C  150  . 103.907 -28.303  33.557  1.00 20.00  .    1   3260
151
  ATOM  N  N    ALA C  151  . 105.544 -29.753  37.571  1.00 20.00  .    1   3261
151
  ATOM  C  CA   ALA C  151  . 106.935 -29.594  37.941  1.00 20.00  .    1   3262
151
  ATOM  C  C    ALA C  151  . 107.432 -30.722  38.841  1.00 20.00  .    1   3263
151
  ATOM  O  O    ALA C  151  . 108.627 -30.993  38.878  1.00 20.00  .    1   3264
151
  ATOM  C  CB   ALA C  151  . 107.136 -28.247  38.626  1.00 20.00  .    1   3265
152
  ATOM  N  N    ALA C  152  . 106.520 -31.427  39.501  1.00 20.00  .    1   3266
152
  ATOM  C  CA   ALA C  152  . 106.922 -32.481  40.419  1.00 20.00  .    1   3267
152
  ATOM  C  C    ALA C  152  . 106.782 -33.959  40.075  1.00 20.00  .    1   3268
152
  ATOM  O  O    ALA C  152  . 107.735 -34.714  40.260  1.00 20.00  .    1   3269
152
  ATOM  C  CB   ALA C  152  . 106.347 -32.210  41.802  1.00 20.00  .    1   3270
153
  ATOM  N  N    ASP C  153  . 105.616 -34.409  39.627  1.00 20.00  .    1   3271
153
  ATOM  C  CA   ASP C  153  . 105.505 -35.840  39.337  1.00 20.00  .    1   3272
153
  ATOM  C  C    ASP C  153  . 105.800 -36.364  37.937  1.00 20.00  .    1   3273
153
  ATOM  O  O    ASP C  153  . 105.677 -37.570  37.666  1.00 20.00  .    1   3274
153
  ATOM  C  CB   ASP C  153  . 104.284 -36.525  40.006  1.00 20.00  .    1   3275
153
  ATOM  C  CG   ASP C  153  . 103.101 -35.600  40.217  1.00 20.00  .    1   3276
153
  ATOM  O  OD1  ASP C  153  . 103.267 -34.398  40.520  1.00 20.00  .    1   3277
153
  ATOM  O  OD2  ASP C  153  . 101.974 -36.092  40.160  1.00 20.00  .    1   3278
154
  ATOM  N  N    LEU C  154  . 106.348 -35.490  37.098  1.00 20.00  .    1   3279
154
  ATOM  C  CA   LEU C  154  . 106.721 -35.859  35.731  1.00 20.00  .    1   3280
154
  ATOM  C  C    LEU C  154  . 108.137 -35.406  35.408  1.00 20.00  .    1   3281
154
  ATOM  O  O    LEU C  154  . 108.653 -34.450  35.995  1.00 20.00  .    1   3282
154
  ATOM  C  CB   LEU C  154  . 105.827 -35.164  34.715  1.00 20.00  .    1   3283
154
  ATOM  C  CG   LEU C  154  . 104.342 -34.945  34.950  1.00 20.00  .    1   3284
154
  ATOM  C  CD1  LEU C  154  . 103.849 -34.056  33.843  1.00 20.00  .    1   3285
154
  ATOM  C  CD2  LEU C  154  . 103.596 -36.255  34.962  1.00 20.00  .    1   3286
155
  ATOM  N  N    THR C  155  . 108.748 -36.081  34.441  1.00 20.00  .    1   3287
155
  ATOM  C  CA   THR C  155  . 110.077 -35.722  33.972  1.00 20.00  .    1   3288
155
  ATOM  C  C    THR C  155  . 110.194 -35.920  32.465  1.00 20.00  .    1   3289
155
  ATOM  O  O    THR C  155  . 109.369 -36.598  31.847  1.00 20.00  .    1   3290
155
  ATOM  C  CB   THR C  155  . 111.234 -36.459  34.713  1.00 20.00  .    1   3291
155
  ATOM  O  OG1  THR C  155  . 111.926 -37.325  33.810  1.00 20.00  .    1   3292
155
  ATOM  C  CG2  THR C  155  . 110.731 -37.252  35.878  1.00 20.00  .    1   3293
156
  ATOM  N  N    ILE C  156  . 111.158 -35.222  31.873  1.00 20.00  .    1   3294
156
  ATOM  C  CA   ILE C  156  . 111.429 -35.287  30.444  1.00 20.00  .    1   3295
156
  ATOM  C  C    ILE C  156  . 112.614 -36.224  30.240  1.00 20.00  .    1   3296
156
  ATOM  O  O    ILE C  156  . 113.604 -36.131  30.959  1.00 20.00  .    1   3297
156
  ATOM  C  CB   ILE C  156  . 111.830 -33.898  29.886  1.00 20.00  .    1   3298
156
  ATOM  C  CG1  ILE C  156  . 110.766 -32.854  30.220  1.00 20.00  .    1   3299
156
  ATOM  C  CG2  ILE C  156  . 112.025 -33.966  28.393  1.00 20.00  .    1   3300
156
  ATOM  C  CD1  ILE C  156  . 111.083 -31.484  29.695  1.00 20.00  .    1   3301
157
  ATOM  N  N    TYR C  157  . 112.495 -37.148  29.293  1.00 20.00  .    1   3302
157
  ATOM  C  CA   TYR C  157  . 113.579 -38.074  28.994  1.00 20.00  .    1   3303
157
  ATOM  C  C    TYR C  157  . 114.077 -37.869  27.576  1.00 20.00  .    1   3304
157
  ATOM  O  O    TYR C  157  . 113.288 -37.613  26.668  1.00 20.00  .    1   3305
157
  ATOM  C  CB   TYR C  157  . 113.141 -39.520  29.184  1.00 20.00  .    1   3306
157
  ATOM  C  CG   TYR C  157  . 112.789 -39.838  30.605  1.00 20.00  .    1   3307
157
  ATOM  C  CD1  TYR C  157  . 113.760 -40.243  31.507  1.00 20.00  .    1   3308
157
  ATOM  C  CD2  TYR C  157  . 111.494 -39.687  31.060  1.00 20.00  .    1   3309
157
  ATOM  C  CE1  TYR C  157  . 113.446 -40.484  32.835  1.00 20.00  .    1   3310
157
  ATOM  C  CE2  TYR C  157  . 111.166 -39.927  32.383  1.00 20.00  .    1   3311
157
  ATOM  C  CZ   TYR C  157  . 112.145 -40.321  33.269  1.00 20.00  .    1   3312
157
  ATOM  O  OH   TYR C  157  . 111.836 -40.523  34.601  1.00 20.00  .    1   3313
158
  ATOM  N  N    LEU C  158  . 115.391 -37.987  27.407  1.00 20.00  .    1   3314
158
  ATOM  C  CA   LEU C  158  . 116.040 -37.802  26.122  1.00 20.00  .    1   3315
158
  ATOM  C  C    LEU C  158  . 116.910 -39.025  25.823  1.00 20.00  .    1   3316
158
  ATOM  O  O    LEU C  158  . 117.555 -39.561  26.718  1.00 20.00  .    1   3317
158
  ATOM  C  CB   LEU C  158  . 116.929 -36.562  26.191  1.00 20.00  .    1   3318
158
  ATOM  C  CG   LEU C  158  . 117.046 -35.557  25.046  1.00 20.00  .    1   3319
158
  ATOM  C  CD1  LEU C  158  . 118.452 -35.000  25.061  1.00 20.00  .    1   3320
158
  ATOM  C  CD2  LEU C  158  . 116.754 -36.207  23.723  1.00 20.00  .    1   3321
159
  ATOM  N  N    TYR C  159  . 116.899 -39.470  24.572  1.00 20.00  .    1   3322
159
  ATOM  C  CA   TYR C  159  . 117.702 -40.607  24.139  1.00 20.00  .    1   3323
159
  ATOM  C  C    TYR C  159  . 118.259 -40.297  22.775  1.00 20.00  .    1   3324
159
  ATOM  O  O    TYR C  159  . 117.588 -39.688  21.946  1.00 20.00  .    1   3325
159
  ATOM  C  CB   TYR C  159  . 116.880 -41.898  24.027  1.00 20.00  .    1   3326
159
  ATOM  C  CG   TYR C  159  . 117.571 -43.000  23.222  1.00 20.00  .    1   3327
159
  ATOM  C  CD1  TYR C  159  . 117.417 -43.090  21.836  1.00 20.00  .    1   3328
159
  ATOM  C  CD2  TYR C  159  . 118.401 -43.931  23.844  1.00 20.00  .    1   3329
159
  ATOM  C  CE1  TYR C  159  . 118.081 -44.078  21.092  1.00 20.00  .    1   3330
159
  ATOM  C  CE2  TYR C  159  . 119.065 -44.925  23.107  1.00 20.00  .    1   3331
159
  ATOM  C  CZ   TYR C  159  . 118.903 -44.991  21.737  1.00 20.00  .    1   3332
159
  ATOM  O  OH   TYR C  159  . 119.569 -45.966  21.027  1.00 20.00  .    1   3333
160
  ATOM  N  N    SER C  160  . 119.479 -40.750  22.538  1.00 20.00  .    1   3334
160
  ATOM  C  CA   SER C  160  . 120.129 -40.567  21.254  1.00 20.00  .    1   3335
160
  ATOM  C  C    SER C  160  . 121.161 -41.669  21.114  1.00 20.00  .    1   3336
160
  ATOM  O  O    SER C  160  . 121.796 -42.075  22.088  1.00 20.00  .    1   3337
160
  ATOM  C  CB   SER C  160  . 120.767 -39.181  21.140  1.00 20.00  .    1   3338
160
  ATOM  O  OG   SER C  160  . 121.740 -38.986  22.139  1.00 20.00  .    1   3339
161
  ATOM  N  N    SER C  161  . 121.235 -42.227  19.916  1.00 20.00  .    1   3340
161
  ATOM  C  CA   SER C  161  . 122.162 -43.303  19.613  1.00 20.00  .    1   3341
161
  ATOM  C  C    SER C  161  . 123.563 -42.771  19.336  1.00 20.00  .    1   3342
161
  ATOM  O  O    SER C  161  . 124.381 -43.443  18.715  1.00 20.00  .    1   3343
161
  ATOM  C  CB   SER C  161  . 121.653 -44.068  18.395  1.00 20.00  .    1   3344
161
  ATOM  O  OG   SER C  161  . 121.270 -43.172  17.359  1.00 20.00  .    1   3345
162
  ATOM  N  N    ALA C  162  . 123.842 -41.573  19.833  1.00 20.00  .    1   3346
162
  ATOM  C  CA   ALA C  162  . 125.131 -40.937  19.631  1.00 20.00  .    1   3347
162
  ATOM  C  C    ALA C  162  . 125.478 -40.202  20.912  1.00 20.00  .    1   3348
162
  ATOM  O  O    ALA C  162  . 124.641 -40.065  21.796  1.00 20.00  .    1   3349
162
  ATOM  C  CB   ALA C  162  . 125.051 -39.972  18.467  1.00 20.00  .    1   3350
163
  ATOM  N  N    ALA C  163  . 126.706 -39.722  21.024  1.00 20.00  .    1   3351
163
  ATOM  C  CA   ALA C  163  . 127.089 -39.028  22.236  1.00 20.00  .    1   3352
163
  ATOM  C  C    ALA C  163  . 126.661 -37.575  22.148  1.00 20.00  .    1   3353
163
  ATOM  O  O    ALA C  163  . 126.815 -36.938  21.103  1.00 20.00  .    1   3354
163
  ATOM  C  CB   ALA C  163  . 128.578 -39.141  22.460  1.00 20.00  .    1   3355
164
  ATOM  N  N    LEU C  164  . 126.072 -37.066  23.220  1.00 20.00  .    1   3356
164
  ATOM  C  CA   LEU C  164  . 125.642 -35.687  23.226  1.00 20.00  .    1   3357
164
  ATOM  C  C    LEU C  164  . 126.602 -34.863  24.040  1.00 20.00  .    1   3358
164
  ATOM  O  O    LEU C  164  . 127.290 -35.376  24.926  1.00 20.00  .    1   3359
164
  ATOM  C  CB   LEU C  164  . 124.228 -35.538  23.784  1.00 20.00  .    1   3360
164
  ATOM  C  CG   LEU C  164  . 123.105 -36.222  23.015  1.00 20.00  .    1   3361
164
  ATOM  C  CD1  LEU C  164  . 121.789 -35.611  23.441  1.00 20.00  .    1   3362
164
  ATOM  C  CD2  LEU C  164  . 123.305 -36.062  21.515  1.00 20.00  .    1   3363
165
  ATOM  N  N    THR C  165  . 126.654 -33.583  23.709  1.00 20.00  .    1   3364
165
  ATOM  C  CA   THR C  165  . 127.489 -32.615  24.381  1.00 20.00  .    1   3365
165
  ATOM  C  C    THR C  165  . 126.487 -31.641  24.991  1.00 20.00  .    1   3366
165
  ATOM  O  O    THR C  165  . 125.307 -31.641  24.628  1.00 20.00  .    1   3367
165
  ATOM  C  CB   THR C  165  . 128.416 -31.889  23.393  1.00 20.00  .    1   3368
165
  ATOM  O  OG1  THR C  165  . 127.741 -30.753  22.839  1.00 20.00  .    1   3369
165
  ATOM  C  CG2  THR C  165  . 128.839 -32.839  22.263  1.00 20.00  .    1   3370
166
  ATOM  N  N    GLU C  166  . 126.963 -30.793  25.891  1.00 20.00  .    1   3371
166
  ATOM  C  CA   GLU C  166  . 126.101 -29.850  26.582  1.00 20.00  .    1   3372
166
  ATOM  C  C    GLU C  166  . 125.059 -29.052  25.800  1.00 20.00  .    1   3373
166
  ATOM  O  O    GLU C  166  . 124.202 -28.401  26.404  1.00 20.00  .    1   3374
166
  ATOM  C  CB   GLU C  166  . 126.932 -28.908  27.435  1.00 20.00  .    1   3375
166
  ATOM  C  CG   GLU C  166  . 126.384 -28.775  28.847  1.00 20.00  .    1   3376
166
  ATOM  C  CD   GLU C  166  . 126.857 -27.504  29.530  1.00 20.00  .    1   3377
166
  ATOM  O  OE1  GLU C  166  . 126.284 -26.419  29.239  1.00 20.00  .    1   3378
166
  ATOM  O  OE2  GLU C  166  . 127.809 -27.591  30.353  1.00 20.00  .    1   3379
167
  ATOM  N  N    GLY C  167  . 125.103 -29.084  24.477  1.00 20.00  .    1   3380
167
  ATOM  C  CA   GLY C  167  . 124.102 -28.339  23.741  1.00 20.00  .    1   3381
167
  ATOM  C  C    GLY C  167  . 123.942 -28.846  22.340  1.00 20.00  .    1   3382
167
  ATOM  O  O    GLY C  167  . 124.543 -28.306  21.419  1.00 20.00  .    1   3383
168
  ATOM  N  N    ASP C  168  . 123.086 -29.841  22.174  1.00 20.00  .    1   3384
168
  ATOM  C  CA   ASP C  168  . 122.854 -30.428  20.869  1.00 20.00  .    1   3385
168
  ATOM  C  C    ASP C  168  . 121.382 -30.453  20.680  1.00 20.00  .    1   3386
168
  ATOM  O  O    ASP C  168  . 120.861 -30.089  19.624  1.00 20.00  .    1   3387
168
  ATOM  C  CB   ASP C  168  . 123.380 -31.854  20.841  1.00 20.00  .    1   3388
168
  ATOM  C  CG   ASP C  168  . 124.881 -31.919  20.998  1.00 20.00  .    1   3389
168
  ATOM  O  OD1  ASP C  168  . 125.568 -30.912  20.721  1.00 20.00  .    1   3390
168
  ATOM  O  OD2  ASP C  168  . 125.390 -32.981  21.384  1.00 20.00  .    1   3391
169
  ATOM  N  N    VAL C  169  . 120.713 -30.834  21.755  1.00 20.00  .    1   3392
169
  ATOM  C  CA   VAL C  169  . 119.285 -30.949  21.776  1.00 20.00  .    1   3393
169
  ATOM  C  C    VAL C  169  . 118.724 -29.948  22.784  1.00 20.00  .    1   3394
169
  ATOM  O  O    VAL C  169  . 119.174 -29.882  23.928  1.00 20.00  .    1   3395
169
  ATOM  C  CB   VAL C  169  . 118.898 -32.405  22.143  1.00 20.00  .    1   3396
169
  ATOM  C  CG1  VAL C  169  . 117.394 -32.591  22.150  1.00 20.00  .    1   3397
169
  ATOM  C  CG2  VAL C  169  . 119.544 -33.371  21.168  1.00 20.00  .    1   3398
170
  ATOM  N  N    ILE C  170  . 117.861 -29.064  22.297  1.00 20.00  .    1   3399
170
  ATOM  C  CA   ILE C  170  . 117.191 -28.104  23.155  1.00 20.00  .    1   3400
170
  ATOM  C  C    ILE C  170  . 115.742 -28.561  23.162  1.00 20.00  .    1   3401
170
  ATOM  O  O    ILE C  170  . 115.084 -28.629  22.118  1.00 20.00  .    1   3402
170
  ATOM  C  CB   ILE C  170  . 117.320 -26.653  22.663  1.00 20.00  .    1   3403
170
  ATOM  C  CG1  ILE C  170  . 118.650 -26.073  23.130  1.00 20.00  .    1   3404
170
  ATOM  C  CG2  ILE C  170  . 116.202 -25.808  23.220  1.00 20.00  .    1   3405
170
  ATOM  C  CD1  ILE C  170  . 118.757 -24.583  22.976  1.00 20.00  .    1   3406
171
  ATOM  N  N    VAL C  171  . 115.291 -28.976  24.336  1.00 20.00  .    1   3407
171
  ATOM  C  CA   VAL C  171  . 113.943 -29.467  24.523  1.00 20.00  .    1   3408
171
  ATOM  C  C    VAL C  171  . 112.998 -28.295  24.764  1.00 20.00  .    1   3409
171
  ATOM  O  O    VAL C  171  . 113.244 -27.472  25.642  1.00 20.00  .    1   3410
171
  ATOM  C  CB   VAL C  171  . 113.897 -30.465  25.704  1.00 20.00  .    1   3411
171
  ATOM  C  CG1  VAL C  171  . 112.490 -30.912  25.968  1.00 20.00  .    1   3412
171
  ATOM  C  CG2  VAL C  171  . 114.781 -31.668  25.408  1.00 20.00  .    1   3413
172
  ATOM  N  N    HIS C  172  . 111.976 -28.167  23.918  1.00 20.00  .    1   3414
172
  ATOM  C  CA   HIS C  172  . 110.988 -27.100  24.057  1.00 20.00  .    1   3415
172
  ATOM  C  C    HIS C  172  . 109.765 -27.718  24.706  1.00 20.00  .    1   3416
172
  ATOM  O  O    HIS C  172  . 109.265 -28.745  24.249  1.00 20.00  .    1   3417
172
  ATOM  C  CB   HIS C  172  . 110.554 -26.537  22.701  1.00 20.00  .    1   3418
172
  ATOM  C  CG   HIS C  172  . 111.579 -25.688  22.010  1.00 20.00  .    1   3419
172
  ATOM  N  ND1  HIS C  172  . 112.814 -26.169  21.645  1.00 20.00  .    1   3420
172
  ATOM  C  CD2  HIS C  172  . 111.514 -24.414  21.562  1.00 20.00  .    1   3421
172
  ATOM  C  CE1  HIS C  172  . 113.475 -25.227  20.991  1.00 20.00  .    1   3422
172
  ATOM  N  NE2  HIS C  172  . 112.715 -24.154  20.921  1.00 20.00  .    1   3423
173
  ATOM  N  N    LEU C  173  . 109.280 -27.095  25.766  1.00 20.00  .    1   3424
173
  ATOM  C  CA   LEU C  173  . 108.103 -27.590  26.442  1.00 20.00  .    1   3425
173
  ATOM  C  C    LEU C  173  . 107.094 -26.455  26.348  1.00 20.00  .    1   3426
173
  ATOM  O  O    LEU C  173  . 107.416 -25.313  26.673  1.00 20.00  .    1   3427
173
  ATOM  C  CB   LEU C  173  . 108.440 -27.912  27.903  1.00 20.00  .    1   3428
173
  ATOM  C  CG   LEU C  173  . 107.528 -28.846  28.706  1.00 20.00  .    1   3429
173
  ATOM  C  CD1  LEU C  173  . 107.369 -30.177  28.003  1.00 20.00  .    1   3430
173
  ATOM  C  CD2  LEU C  173  . 108.110 -29.051  30.080  1.00 20.00  .    1   3431
174
  ATOM  N  N    GLU C  174  . 105.915 -26.751  25.810  1.00 20.00  .    1   3432
174
  ATOM  C  CA   GLU C  174  . 104.854 -25.761  25.684  1.00 20.00  .    1   3433
174
  ATOM  C  C    GLU C  174  . 103.671 -26.276  26.509  1.00 20.00  .    1   3434
174
  ATOM  O  O    GLU C  174  . 103.191 -27.394  26.295  1.00 20.00  .    1   3435
174
  ATOM  C  CB   GLU C  174  . 104.506 -25.556  24.213  1.00 20.00  .    1   3436
174
  ATOM  C  CG   GLU C  174  . 105.747 -25.434  23.321  1.00 20.00  .    1   3437
174
  ATOM  C  CD   GLU C  174  . 105.474 -24.794  21.971  1.00 20.00  .    1   3438
174
  ATOM  O  OE1  GLU C  174  . 104.295 -24.690  21.579  1.00 20.00  .    1   3439
174
  ATOM  O  OE2  GLU C  174  . 106.442 -24.371  21.299  1.00 20.00  .    1   3440
175
  ATOM  N  N    VAL C  175  . 103.247 -25.472  27.485  1.00 20.00  .    1   3441
175
  ATOM  C  CA   VAL C  175  . 102.185 -25.834  28.422  1.00 20.00  .    1   3442
175
  ATOM  C  C    VAL C  175  . 101.005 -24.845  28.487  1.00 20.00  .    1   3443
175
  ATOM  O  O    VAL C  175  . 101.207 -23.645  28.691  1.00 20.00  .    1   3444
175
  ATOM  C  CB   VAL C  175  . 102.796 -25.958  29.859  1.00 20.00  .    1   3445
175
  ATOM  C  CG1  VAL C  175  . 101.741 -26.311  30.881  1.00 20.00  .    1   3446
175
  ATOM  C  CG2  VAL C  175  . 103.926 -26.971  29.874  1.00 20.00  .    1   3447
176
  ATOM  N  N    GLU C  176  .  99.784 -25.360  28.300  1.00 20.00  .    1   3448
176
  ATOM  C  CA   GLU C  176  .  98.552 -24.569  28.385  1.00 20.00  .    1   3449
176
  ATOM  C  C    GLU C  176  .  98.203 -24.533  29.863  1.00 20.00  .    1   3450
176
  ATOM  O  O    GLU C  176  .  98.334 -25.548  30.546  1.00 20.00  .    1   3451
176
  ATOM  C  CB   GLU C  176  .  97.369 -25.291  27.717  1.00 20.00  .    1   3452
176
  ATOM  C  CG   GLU C  176  .  97.142 -25.106  26.220  1.00 20.00  .    1   3453
176
  ATOM  C  CD   GLU C  176  .  95.702 -25.455  25.800  1.00 20.00  .    1   3454
176
  ATOM  O  OE1  GLU C  176  .  94.887 -25.759  26.682  1.00 20.00  .    1   3455
176
  ATOM  O  OE2  GLU C  176  .  95.355 -25.399  24.601  1.00 20.00  .    1   3456
177
  ATOM  N  N    HIS C  177  .  97.789 -23.373  30.361  1.00 20.00  .    1   3457
177
  ATOM  C  CA   HIS C  177  .  97.349 -23.236  31.752  1.00 20.00  .    1   3458
177
  ATOM  C  C    HIS C  177  .  96.373 -22.082  31.803  1.00 20.00  .    1   3459
177
  ATOM  O  O    HIS C  177  .  96.298 -21.283  30.877  1.00 20.00  .    1   3460
177
  ATOM  C  CB   HIS C  177  .  98.522 -22.988  32.708  1.00 20.00  .    1   3461
177
  ATOM  C  CG   HIS C  177  .  99.402 -21.865  32.290  1.00 20.00  .    1   3462
177
  ATOM  N  ND1  HIS C  177  . 100.594 -22.074  31.636  1.00 20.00  .    1   3463
177
  ATOM  C  CD2  HIS C  177  .  99.247 -20.524  32.374  1.00 20.00  .    1   3464
177
  ATOM  C  CE1  HIS C  177  . 101.136 -20.914  31.332  1.00 20.00  .    1   3465
177
  ATOM  N  NE2  HIS C  177  . 100.344 -19.950  31.766  1.00 20.00  .    1   3466
178
  ATOM  N  N    VAL C  178  .  95.598 -22.025  32.869  1.00 20.00  .    1   3467
178
  ATOM  C  CA   VAL C  178  .  94.615 -20.973  33.035  1.00 20.00  .    1   3468
178
  ATOM  C  C    VAL C  178  .  95.362 -19.644  32.981  1.00 20.00  .    1   3469
178
  ATOM  O  O    VAL C  178  .  96.459 -19.523  33.530  1.00 20.00  .    1   3470
178
  ATOM  C  CB   VAL C  178  .  93.932 -21.109  34.391  1.00 20.00  .    1   3471
178
  ATOM  C  CG1  VAL C  178  .  92.705 -20.220  34.461  1.00 20.00  .    1   3472
178
  ATOM  C  CG2  VAL C  178  .  93.575 -22.562  34.632  1.00 20.00  .    1   3473
179
  ATOM  N  N    ARG C  179  .  94.816 -18.673  32.257  1.00 20.00  .    1   3474
179
  ATOM  C  CA   ARG C  179  .  95.467 -17.374  32.172  1.00 20.00  .    1   3475
179
  ATOM  C  C    ARG C  179  .  95.354 -16.752  33.564  1.00 20.00  .    1   3476
179
  ATOM  O  O    ARG C  179  .  94.321 -16.881  34.230  1.00 20.00  .    1   3477
179
  ATOM  C  CB   ARG C  179  .  94.815 -16.483  31.104  1.00 20.00  .    1   3478
179
  ATOM  C  CG   ARG C  179  .  95.619 -15.199  30.786  1.00 20.00  .    1   3479
179
  ATOM  C  CD   ARG C  179  .  94.948 -14.283  29.753  1.00 20.00  .    1   3480
179
  ATOM  N  NE   ARG C  179  .  95.019 -14.794  28.377  1.00 20.00  .    1   3481
179
  ATOM  C  CZ   ARG C  179  .  93.975 -14.899  27.557  1.00 20.00  .    1   3482
179
  ATOM  N  NH1  ARG C  179  .  92.763 -14.520  27.975  1.00 20.00  .    1   3483
179
  ATOM  N  NH2  ARG C  179  .  94.143 -15.367  26.318  1.00 20.00  .    1   3484
180
  ATOM  N  N    PRO C  180  .  96.464 -16.193  34.070  1.00 20.00  .    1   3485
180
  ATOM  C  CA   PRO C  180  .  96.505 -15.560  35.388  1.00 20.00  .    1   3486
180
  ATOM  C  C    PRO C  180  .  95.739 -14.254  35.604  1.00 20.00  .    1   3487
180
  ATOM  O  O    PRO C  180  .  95.431 -13.504  34.680  1.00 20.00  .    1   3488
180
  ATOM  C  CB   PRO C  180  .  98.002 -15.395  35.629  1.00 20.00  .    1   3489
180
  ATOM  C  CG   PRO C  180  .  98.562 -16.561  34.909  1.00 20.00  .    1   3490
180
  ATOM  C  CD   PRO C  180  .  97.825 -16.489  33.617  1.00 20.00  .    1   3491
181
  ATOM  N  N    THR C  181  .  95.532 -13.979  36.884  1.00 20.00  .    1   3492
181
  ATOM  C  CA   THR C  181  .  94.803 -12.837  37.390  1.00 20.00  .    1   3493
181
  ATOM  C  C    THR C  181  .  95.680 -11.610  37.664  1.00 20.00  .    1   3494
181
  ATOM  O  O    THR C  181  .  95.225 -10.469  37.556  1.00 20.00  .    1   3495
181
  ATOM  C  CB   THR C  181  .  94.077 -13.288  38.678  1.00 20.00  .    1   3496
181
  ATOM  O  OG1  THR C  181  .  93.128 -14.322  38.351  1.00 20.00  .    1   3497
181
  ATOM  C  CG2  THR C  181  .  93.392 -12.113  39.382  1.00 20.00  .    1   3498
182
  ATOM  N  N    PHE C  182  .  96.917 -11.842  38.090  1.00 20.00  .    1   3499
182
  ATOM  C  CA   PHE C  182  .  97.835 -10.734  38.355  1.00 20.00  .    1   3500
182
  ATOM  C  C    PHE C  182  .  98.071  -9.880  37.103  1.00 20.00  .    1   3501
182
  ATOM  O  O    PHE C  182  .  98.255  -8.665  37.200  1.00 20.00  .    1   3502
182
  ATOM  C  CB   PHE C  182  .  99.177 -11.244  38.913  1.00 20.00  .    1   3503
182
  ATOM  C  CG   PHE C  182  .  99.127 -11.612  40.380  1.00 20.00  .    1   3504
182
  ATOM  C  CD1  PHE C  182  .  97.928 -12.047  40.963  1.00 20.00  .    1   3505
182
  ATOM  C  CD2  PHE C  182  . 100.273 -11.499  41.191  1.00 20.00  .    1   3506
182
  ATOM  C  CE1  PHE C  182  .  97.861 -12.351  42.331  1.00 20.00  .    1   3507
182
  ATOM  C  CE2  PHE C  182  . 100.219 -11.803  42.570  1.00 20.00  .    1   3508
182
  ATOM  C  CZ   PHE C  182  .  99.012 -12.230  43.138  1.00 20.00  .    1   3509
183
  ATOM  N  N    ASP C  183  .  98.043 -10.500  35.928  1.00 20.00  .    1   3510
183
  ATOM  C  CA   ASP C  183  .  98.248  -9.749  34.698  1.00 20.00  .    1   3511
183
  ATOM  C  C    ASP C  183  .  97.241  -8.581  34.609  1.00 20.00  .    1   3512
183
  ATOM  O  O    ASP C  183  .  97.524  -7.540  34.027  1.00 20.00  .    1   3513
183
  ATOM  C  CB   ASP C  183  .  98.241 -10.691  33.445  1.00 20.00  .    1   3514
183
  ATOM  C  CG   ASP C  183  .  96.888 -10.705  32.647  1.00 20.00  .    1   3515
183
  ATOM  O  OD1  ASP C  183  .  96.312  -9.635  32.291  1.00 20.00  .    1   3516
183
  ATOM  O  OD2  ASP C  183  .  96.449 -11.809  32.235  1.00 20.00  .    1   3517
184
  ATOM  N  N    ASP C  184  .  96.147  -8.712  35.339  1.00 20.00  .    1   3518
184
  ATOM  C  CA   ASP C  184  .  95.095  -7.727  35.307  1.00 20.00  .    1   3519
184
  ATOM  C  C    ASP C  184  .  95.134  -6.491  36.207  1.00 20.00  .    1   3520
184
  ATOM  O  O    ASP C  184  .  94.403  -5.523  35.954  1.00 20.00  .    1   3521
184
  ATOM  C  CB   ASP C  184  .  93.755  -8.463  35.430  1.00 20.00  .    1   3522
184
  ATOM  C  CG   ASP C  184  .  93.603  -9.585  34.390  1.00 20.00  .    1   3523
184
  ATOM  O  OD1  ASP C  184  .  93.424  -9.269  33.184  1.00 20.00  .    1   3524
184
  ATOM  O  OD2  ASP C  184  .  93.692 -10.782  34.776  1.00 20.00  .    1   3525
185
  ATOM  N  N    SER C  185  .  96.018  -6.462  37.199  1.00 20.00  .    1   3526
185
  ATOM  C  CA   SER C  185  .  96.069  -5.303  38.098  1.00 20.00  .    1   3527
185
  ATOM  C  C    SER C  185  .  97.434  -4.863  38.588  1.00 20.00  .    1   3528
185
  ATOM  O  O    SER C  185  .  98.421  -5.593  38.498  1.00 20.00  .    1   3529
185
  ATOM  C  CB   SER C  185  .  95.220  -5.545  39.345  1.00 20.00  .    1   3530
185
  ATOM  O  OG   SER C  185  .  93.950  -6.064  39.019  1.00 20.00  .    1   3531
186
  ATOM  N  N    PHE C  186  .  97.454  -3.658  39.140  1.00 20.00  .    1   3532
186
  ATOM  C  CA   PHE C  186  .  98.647  -3.089  39.721  1.00 20.00  .    1   3533
186
  ATOM  C  C    PHE C  186  .  98.605  -3.511  41.166  1.00 20.00  .    1   3534
186
  ATOM  O  O    PHE C  186  .  97.567  -3.951  41.669  1.00 20.00  .    1   3535
186
  ATOM  C  CB   PHE C  186  .  98.593  -1.565  39.698  1.00 20.00  .    1   3536
186
  ATOM  C  CG   PHE C  186  .  99.005  -0.969  38.404  1.00 20.00  .    1   3537
186
  ATOM  C  CD1  PHE C  186  . 100.307  -1.097  37.950  1.00 20.00  .    1   3538
186
  ATOM  C  CD2  PHE C  186  .  98.098  -0.268  37.636  1.00 20.00  .    1   3539
186
  ATOM  C  CE1  PHE C  186  . 100.691  -0.549  36.747  1.00 20.00  .    1   3540
186
  ATOM  C  CE2  PHE C  186  .  98.474   0.284  36.431  1.00 20.00  .    1   3541
186
  ATOM  C  CZ   PHE C  186  .  99.777   0.146  35.989  1.00 20.00  .    1   3542
187
  ATOM  N  N    THR C  187  .  99.747  -3.402  41.831  1.00 20.00  .    1   3543
187
  ATOM  C  CA   THR C  187  .  99.811  -3.716  43.236  1.00 20.00  .    1   3544
187
  ATOM  C  C    THR C  187  .  99.275  -2.453  43.889  1.00 20.00  .    1   3545
187
  ATOM  O  O    THR C  187  .  99.624  -1.341  43.488  1.00 20.00  .    1   3546
187
  ATOM  C  CB   THR C  187  . 101.242  -3.979  43.693  1.00 20.00  .    1   3547
187
  ATOM  O  OG1  THR C  187  . 101.809  -5.059  42.941  1.00 20.00  .    1   3548
187
  ATOM  C  CG2  THR C  187  . 101.258  -4.357  45.150  1.00 20.00  .    1   3549
188
  ATOM  N  N    PRO C  188  .  98.325  -2.597  44.816  1.00 20.00  .    1   3550
188
  ATOM  C  CA   PRO C  188  .  97.835  -1.368  45.423  1.00 20.00  .    1   3551
188
  ATOM  C  C    PRO C  188  .  98.936  -0.706  46.237  1.00 20.00  .    1   3552
188
  ATOM  O  O    PRO C  188  . 100.013  -1.275  46.450  1.00 20.00  .    1   3553
188
  ATOM  C  CB   PRO C  188  .  96.699  -1.860  46.309  1.00 20.00  .    1   3554
188
  ATOM  C  CG   PRO C  188  .  97.153  -3.220  46.697  1.00 20.00  .    1   3555
188
  ATOM  C  CD   PRO C  188  .  97.656  -3.768  45.400  1.00 20.00  .    1   3556
189
  ATOM  N  N    VAL C  189  .  98.675   0.524  46.642  1.00 20.00  .    1   3557
189
  ATOM  C  CA   VAL C  189  .  99.613   1.281  47.442  1.00 20.00  .    1   3558
189
  ATOM  C  C    VAL C  189  .  98.967   1.471  48.820  1.00 20.00  .    1   3559
189
  ATOM  O  O    VAL C  189  .  97.759   1.251  48.987  1.00 20.00  .    1   3560
189
  ATOM  C  CB   VAL C  189  .  99.947   2.634  46.766  1.00 20.00  .    1   3561
189
  ATOM  C  CG1  VAL C  189  . 100.714   2.390  45.482  1.00 20.00  .    1   3562
189
  ATOM  C  CG2  VAL C  189  .  98.676   3.402  46.449  1.00 20.00  .    1   3563
190
  ATOM  N  N    TYR C  190  .  99.814   1.760  49.802  1.00 20.00  .    1   3564
190
  ATOM  C  CA   TYR C  190  .  99.457   2.005  51.201  1.00 20.00  .    1   3565
190
  ATOM  C  C    TYR C  190  . 100.242   1.118  52.190  1.00 20.00  .    1   3566
190
  ATOM  O  O    TYR C  190  . 100.425  -0.093  51.889  1.00 20.00  .    1   3567
190
  ATOM  C  CB   TYR C  190  .  97.945   1.921  51.519  1.00 20.00  .    1   3568
190
  ATOM  C  CG   TYR C  190  .  97.706   2.480  52.892  1.00 20.00  .    1   3569
190
  ATOM  C  CD1  TYR C  190  .  98.317   3.680  53.258  1.00 20.00  .    1   3570
190
  ATOM  C  CD2  TYR C  190  .  97.070   1.736  53.884  1.00 20.00  .    1   3571
190
  ATOM  C  CE1  TYR C  190  .  98.334   4.116  54.564  1.00 20.00  .    1   3572
190
  ATOM  C  CE2  TYR C  190  .  97.076   2.165  55.216  1.00 20.00  .    1   3573
190
  ATOM  C  CZ   TYR C  190  .  97.723   3.359  55.545  1.00 20.00  .    1   3574
190
  ATOM  O  OH   TYR C  190  .  97.832   3.795  56.855  1.00 20.00  .    1   3575
190
  ATOM  O  OXT  TYR C  190  . 100.654   1.656  53.264  1.00 20.00  .    1   3576
#190
# TER   .  .    TYR C  190  .    .       .       .      .     .    .    1   3577
191
  ATOM  P  P      A D  201  .  70.160 -39.498  47.516  1.00 15.00  .    4   3578
191
  ATOM  O  O1P    A D  201  .  70.331 -39.672  46.057  1.00 15.00  .    4   3579
191
  ATOM  O  O2P    A D  201  .  68.951 -38.737  47.903  1.00 15.00  .    4   3580
191
  ATOM  O  O5*    A D  201  .  71.455 -38.885  48.233  1.00 15.00  .    4   3581
191
  ATOM  C  C5*    A D  201  .  71.801 -39.386  49.542  1.00 15.00  .    4   3582
191
  ATOM  C  C4*    A D  201  .  72.973 -38.600  50.186  1.00 15.00  .    4   3583
191
  ATOM  O  O4*    A D  201  .  74.251 -39.246  49.840  1.00 15.00  .    4   3584
191
  ATOM  C  C3*    A D  201  .  73.189 -37.160  49.748  1.00 15.00  .    4   3585
191
  ATOM  O  O3*    A D  201  .  72.410 -36.232  50.442  1.00 15.00  .    4   3586
191
  ATOM  C  C2*    A D  201  .  74.618 -36.864  50.064  1.00 15.00  .    4   3587
191
  ATOM  O  O2*    A D  201  .  74.745 -36.417  51.402  1.00 15.00  .    4   3588
191
  ATOM  C  C1*    A D  201  .  75.263 -38.203  49.762  1.00 15.00  .    4   3589
191
  ATOM  N  N9     A D  201  .  75.943 -38.180  48.432  1.00 15.00  .    4   3590
191
  ATOM  C  C8     A D  201  .  77.181 -37.687  48.156  1.00 15.00  .    4   3591
191
  ATOM  N  N7     A D  201  .  77.544 -37.803  46.917  1.00 15.00  .    4   3592
191
  ATOM  C  C5     A D  201  .  76.472 -38.418  46.317  1.00 15.00  .    4   3593
191
  ATOM  C  C6     A D  201  .  76.225 -38.829  44.994  1.00 15.00  .    4   3594
191
  ATOM  N  N6     A D  201  .  77.118 -38.660  43.995  1.00 15.00  .    4   3595
191
  ATOM  N  N1     A D  201  .  75.049 -39.411  44.731  1.00 15.00  .    4   3596
191
  ATOM  C  C2     A D  201  .  74.171 -39.572  45.731  1.00 15.00  .    4   3597
191
  ATOM  N  N3     A D  201  .  74.284 -39.232  47.007  1.00 15.00  .    4   3598
191
  ATOM  C  C4     A D  201  .  75.476 -38.656  47.224  1.00 15.00  .    4   3599
192
  ATOM  P  P      U D  202  .  72.234 -34.819  49.785  1.00 15.00  .    4   3600
192
  ATOM  O  O1P    U D  202  .  71.683 -35.046  48.435  1.00 15.00  .    4   3601
192
  ATOM  O  O2P    U D  202  .  71.438 -33.978  50.693  1.00 15.00  .    4   3602
192
  ATOM  O  O5*    U D  202  .  73.751 -34.219  49.604  1.00 15.00  .    4   3603
192
  ATOM  C  C5*    U D  202  .  74.477 -33.626  50.728  1.00 15.00  .    4   3604
192
  ATOM  C  C4*    U D  202  .  75.714 -32.768  50.261  1.00 15.00  .    4   3605
192
  ATOM  O  O4*    U D  202  .  76.695 -33.620  49.566  1.00 15.00  .    4   3606
192
  ATOM  C  C3*    U D  202  .  75.441 -31.655  49.248  1.00 15.00  .    4   3607
192
  ATOM  O  O3*    U D  202  .  74.967 -30.469  49.876  1.00 15.00  .    4   3608
192
  ATOM  C  C2*    U D  202  .  76.799 -31.457  48.573  1.00 15.00  .    4   3609
192
  ATOM  O  O2*    U D  202  .  77.615 -30.556  49.303  1.00 15.00  .    4   3610
192
  ATOM  C  C1*    U D  202  .  77.348 -32.884  48.513  1.00 15.00  .    4   3611
192
  ATOM  N  N1     U D  202  .  77.117 -33.578  47.212  1.00 15.00  .    4   3612
192
  ATOM  C  C2     U D  202  .  78.230 -33.877  46.462  1.00 15.00  .    4   3613
192
  ATOM  O  O2     U D  202  .  79.361 -33.603  46.825  1.00 15.00  .    4   3614
192
  ATOM  N  N3     U D  202  .  78.005 -34.521  45.261  1.00 15.00  .    4   3615
192
  ATOM  C  C4     U D  202  .  76.766 -34.886  44.750  1.00 15.00  .    4   3616
192
  ATOM  O  O4     U D  202  .  76.694 -35.456  43.659  1.00 15.00  .    4   3617
192
  ATOM  C  C5     U D  202  .  75.654 -34.537  45.600  1.00 15.00  .    4   3618
192
  ATOM  C  C6     U D  202  .  75.846 -33.910  46.776  1.00 15.00  .    4   3619
193
  ATOM  P  P      A D  203  .  75.841 -29.553  50.244  1.00 15.00  .    4   3620
193
  ATOM  O  O1P    A D  203  .  75.016 -29.474  49.023  1.00 15.00  .    4   3621
193
  ATOM  O  O2P    A D  203  .  75.535 -28.527  51.268  1.00 15.00  .    4   3622
193
  ATOM  O  O5*    A D  203  .  77.384 -29.418  49.830  1.00 15.00  .    4   3623
193
  ATOM  C  C5*    A D  203  .  77.906 -28.081  49.618  1.00 15.00  .    4   3624
193
  ATOM  C  C4*    A D  203  .  79.154 -28.156  48.746  1.00 15.00  .    4   3625
193
  ATOM  O  O4*    A D  203  .  79.306 -29.557  48.422  1.00 15.00  .    4   3626
193
  ATOM  C  C3*    A D  203  .  79.069 -27.475  47.377  1.00 15.00  .    4   3627
193
  ATOM  O  O3*    A D  203  .  79.303 -26.088  47.385  1.00 15.00  .    4   3628
193
  ATOM  C  C2*    A D  203  .  80.086 -28.216  46.571  1.00 15.00  .    4   3629
193
  ATOM  O  O2*    A D  203  .  81.392 -27.698  46.800  1.00 15.00  .    4   3630
193
  ATOM  C  C1*    A D  203  .  79.820 -29.602  47.111  1.00 15.00  .    4   3631
193
  ATOM  N  N9     A D  203  .  78.868 -30.195  46.225  1.00 15.00  .    4   3632
193
  ATOM  C  C8     A D  203  .  77.554 -30.522  46.435  1.00 15.00  .    4   3633
193
  ATOM  N  N7     A D  203  .  76.983 -30.988  45.360  1.00 15.00  .    4   3634
193
  ATOM  C  C5     A D  203  .  78.011 -30.951  44.430  1.00 15.00  .    4   3635
193
  ATOM  C  C6     A D  203  .  78.117 -31.272  43.062  1.00 15.00  .    4   3636
193
  ATOM  N  N6     A D  203  .  77.077 -31.688  42.316  1.00 15.00  .    4   3637
193
  ATOM  N  N1     A D  203  .  79.320 -31.147  42.476  1.00 15.00  .    4   3638
193
  ATOM  C  C2     A D  203  .  80.358 -30.724  43.200  1.00 15.00  .    4   3639
193
  ATOM  N  N3     A D  203  .  80.390 -30.376  44.456  1.00 15.00  .    4   3640
193
  ATOM  C  C4     A D  203  .  79.180 -30.495  44.988  1.00 15.00  .    4   3641
194
  ATOM  P  P      U D  204  .  80.065 -24.762  48.599  1.00 15.00  .    4   3642
194
  ATOM  O  O1P    U D  204  .  78.607 -24.784  48.331  1.00 15.00  .    4   3643
194
  ATOM  O  O2P    U D  204  .  80.592 -23.458  49.046  1.00 15.00  .    4   3644
194
  ATOM  O  O5*    U D  204  .  80.845 -25.254  47.274  1.00 15.00  .    4   3645
194
  ATOM  C  C5*    U D  204  .  82.277 -25.428  47.347  1.00 15.00  .    4   3646
194
  ATOM  C  C4*    U D  204  .  82.947 -25.196  45.973  1.00 15.00  .    4   3647
194
  ATOM  O  O4*    U D  204  .  82.801 -26.408  45.167  1.00 15.00  .    4   3648
194
  ATOM  C  C3*    U D  204  .  82.368 -24.086  45.106  1.00 15.00  .    4   3649
194
  ATOM  O  O3*    U D  204  .  82.900 -22.815  45.476  1.00 15.00  .    4   3650
194
  ATOM  C  C2*    U D  204  .  82.770 -24.537  43.703  1.00 15.00  .    4   3651
194
  ATOM  O  O2*    U D  204  .  84.079 -24.097  43.381  1.00 15.00  .    4   3652
194
  ATOM  C  C1*    U D  204  .  82.628 -26.065  43.786  1.00 15.00  .    4   3653
194
  ATOM  N  N1     U D  204  .  81.320 -26.628  43.336  1.00 15.00  .    4   3654
194
  ATOM  C  C2     U D  204  .  81.194 -26.952  42.005  1.00 15.00  .    4   3655
194
  ATOM  O  O2     U D  204  .  82.088 -26.777  41.194  1.00 15.00  .    4   3656
194
  ATOM  N  N3     U D  204  .  79.983 -27.495  41.620  1.00 15.00  .    4   3657
194
  ATOM  C  C4     U D  204  .  78.893 -27.731  42.447  1.00 15.00  .    4   3658
194
  ATOM  O  O4     U D  204  .  77.864 -28.225  41.985  1.00 15.00  .    4   3659
194
  ATOM  C  C5     U D  204  .  79.110 -27.354  43.822  1.00 15.00  .    4   3660
194
  ATOM  C  C6     U D  204  .  80.280 -26.829  44.224  1.00 15.00  .    4   3661
#194
# TER   .  .      U D  204  .    .       .       .      .     .    .    4   3662
195
  ATOM  P  P      A E  201  .  82.575  -7.602  46.315  1.00 15.00  .    5   3663
195
  ATOM  O  O1P    A E  201  .  81.471  -8.517  46.683  1.00 15.00  .    5   3664
195
  ATOM  O  O2P    A E  201  .  82.162  -6.449  45.483  1.00 15.00  .    5   3665
195
  ATOM  O  O5*    A E  201  .  83.817  -8.356  45.643  1.00 15.00  .    5   3666
195
  ATOM  C  C5*    A E  201  .  85.145  -7.897  45.975  1.00 15.00  .    5   3667
195
  ATOM  C  C4*    A E  201  .  86.244  -8.600  45.138  1.00 15.00  .    5   3668
195
  ATOM  O  O4*    A E  201  .  86.717  -9.799  45.850  1.00 15.00  .    5   3669
195
  ATOM  C  C3*    A E  201  .  85.857  -9.146  43.773  1.00 15.00  .    5   3670
195
  ATOM  O  O3*    A E  201  .  85.918  -8.205  42.745  1.00 15.00  .    5   3671
195
  ATOM  C  C2*    A E  201  .  86.870 -10.200  43.470  1.00 15.00  .    5   3672
195
  ATOM  O  O2*    A E  201  .  88.010  -9.626  42.853  1.00 15.00  .    5   3673
195
  ATOM  C  C1*    A E  201  .  87.103 -10.782  44.851  1.00 15.00  .    5   3674
195
  ATOM  N  N9     A E  201  .  86.365 -12.070  45.018  1.00 15.00  .    5   3675
195
  ATOM  C  C8     A E  201  .  86.763 -13.300  44.592  1.00 15.00  .    5   3676
195
  ATOM  N  N7     A E  201  .  85.943 -14.261  44.878  1.00 15.00  .    5   3677
195
  ATOM  C  C5     A E  201  .  84.918 -13.632  45.542  1.00 15.00  .    5   3678
195
  ATOM  C  C6     A E  201  .  83.722 -14.103  46.119  1.00 15.00  .    5   3679
195
  ATOM  N  N6     A E  201  .  83.363 -15.404  46.102  1.00 15.00  .    5   3680
195
  ATOM  N  N1     A E  201  .  82.919 -13.207  46.703  1.00 15.00  .    5   3681
195
  ATOM  C  C2     A E  201  .  83.287 -11.917  46.712  1.00 15.00  .    5   3682
195
  ATOM  N  N3     A E  201  .  84.376 -11.355  46.211  1.00 15.00  .    5   3683
195
  ATOM  C  C4     A E  201  .  85.153 -12.287  45.637  1.00 15.00  .    5   3684
196
  ATOM  P  P      U E  202  .  85.135  -8.538  41.427  1.00 15.00  .    5   3685
196
  ATOM  O  O1P    U E  202  .  83.735  -8.784  41.816  1.00 15.00  .    5   3686
196
  ATOM  O  O2P    U E  202  .  85.374  -7.457  40.456  1.00 15.00  .    5   3687
196
  ATOM  O  O5*    U E  202  .  85.754  -9.960  40.889  1.00 15.00  .    5   3688
196
  ATOM  C  C5*    U E  202  .  87.029 -10.016  40.170  1.00 15.00  .    5   3689
196
  ATOM  C  C4*    U E  202  .  87.232 -11.381  39.407  1.00 15.00  .    5   3690
196
  ATOM  O  O4*    U E  202  .  87.273 -12.500  40.367  1.00 15.00  .    5   3691
196
  ATOM  C  C3*    U E  202  .  86.130 -11.798  38.432  1.00 15.00  .    5   3692
196
  ATOM  O  O3*    U E  202  .  86.278 -11.170  37.164  1.00 15.00  .    5   3693
196
  ATOM  C  C2*    U E  202  .  86.292 -13.318  38.355  1.00 15.00  .    5   3694
196
  ATOM  O  O2*    U E  202  .  87.255 -13.688  37.384  1.00 15.00  .    5   3695
196
  ATOM  C  C1*    U E  202  .  86.680 -13.681  39.789  1.00 15.00  .    5   3696
196
  ATOM  N  N1     U E  202  .  85.540 -14.126  40.643  1.00 15.00  .    5   3697
196
  ATOM  C  C2     U E  202  .  85.554 -15.435  41.063  1.00 15.00  .    5   3698
196
  ATOM  O  O2     U E  202  .  86.446 -16.212  40.768  1.00 15.00  .    5   3699
196
  ATOM  N  N3     U E  202  .  84.494 -15.836  41.853  1.00 15.00  .    5   3700
196
  ATOM  C  C4     U E  202  .  83.428 -15.042  42.255  1.00 15.00  .    5   3701
196
  ATOM  O  O4     U E  202  .  82.537 -15.519  42.962  1.00 15.00  .    5   3702
196
  ATOM  C  C5     U E  202  .  83.494 -13.684  41.772  1.00 15.00  .    5   3703
196
  ATOM  C  C6     U E  202  .  84.516 -13.267  41.000  1.00 15.00  .    5   3704
#196
# TER   .  .      U E  202  .    .       .       .      .     .    .    5   3705
191
  ATOM  P  P      A F  201  .  88.489 -29.976  20.552  1.00 15.00  .    4   3706
191
  ATOM  O  O1P    A F  201  .  88.245 -28.529  20.362  1.00 15.00  .    4   3707
191
  ATOM  O  O2P    A F  201  .  88.032 -30.833  19.435  1.00 15.00  .    4   3708
191
  ATOM  O  O5*    A F  201  .  88.489 -30.735  21.960  1.00 15.00  .    4   3709
191
  ATOM  C  C5*    A F  201  .  89.720 -31.340  22.398  1.00 15.00  .    4   3710
191
  ATOM  C  C4*    A F  201  .  89.515 -32.088  23.721  1.00 15.00  .    4   3711
191
  ATOM  O  O4*    A F  201  .  90.150 -31.296  24.788  1.00 15.00  .    4   3712
191
  ATOM  C  C3*    A F  201  .  88.079 -32.254  24.184  1.00 15.00  .    4   3713
191
  ATOM  O  O3*    A F  201  .  87.430 -33.355  23.566  1.00 15.00  .    4   3714
191
  ATOM  C  C2*    A F  201  .  88.216 -32.428  25.679  1.00 15.00  .    4   3715
191
  ATOM  O  O2*    A F  201  .  88.480 -33.784  26.012  1.00 15.00  .    4   3716
191
  ATOM  C  C1*    A F  201  .  89.362 -31.467  25.986  1.00 15.00  .    4   3717
191
  ATOM  N  N9     A F  201  .  88.860 -30.152  26.480  1.00 15.00  .    4   3718
191
  ATOM  C  C8     A F  201  .  88.484 -29.836  27.750  1.00 15.00  .    4   3719
191
  ATOM  N  N7     A F  201  .  88.083 -28.611  27.899  1.00 15.00  .    4   3720
191
  ATOM  C  C5     A F  201  .  88.199 -28.070  26.640  1.00 15.00  .    4   3721
191
  ATOM  C  C6     A F  201  .  87.931 -26.789  26.120  1.00 15.00  .    4   3722
191
  ATOM  N  N6     A F  201  .  87.463 -25.773  26.877  1.00 15.00  .    4   3723
191
  ATOM  N  N1     A F  201  .  88.159 -26.585  24.818  1.00 15.00  .    4   3724
191
  ATOM  C  C2     A F  201  .  88.625 -27.599  24.075  1.00 15.00  .    4   3725
191
  ATOM  N  N3     A F  201  .  88.914 -28.838  24.443  1.00 15.00  .    4   3726
191
  ATOM  C  C4     A F  201  .  88.673 -28.998  25.752  1.00 15.00  .    4   3727
192
  ATOM  P  P      U F  202  .  85.850 -33.481  23.703  1.00 15.00  .    4   3728
192
  ATOM  O  O1P    U F  202  .  85.188 -32.450  22.872  1.00 15.00  .    4   3729
192
  ATOM  O  O2P    U F  202  .  85.425 -34.868  23.416  1.00 15.00  .    4   3730
192
  ATOM  O  O5*    U F  202  .  85.623 -33.139  25.251  1.00 15.00  .    4   3731
192
  ATOM  C  C5*    U F  202  .  86.026 -34.118  26.231  1.00 15.00  .    4   3732
192
  ATOM  C  C4*    U F  202  .  85.125 -34.023  27.464  1.00 15.00  .    4   3733
192
  ATOM  O  O4*    U F  202  .  85.582 -32.893  28.269  1.00 15.00  .    4   3734
192
  ATOM  C  C3*    U F  202  .  83.658 -33.731  27.194  1.00 15.00  .    4   3735
192
  ATOM  O  O3*    U F  202  .  82.942 -34.915  26.853  1.00 15.00  .    4   3736
192
  ATOM  C  C2*    U F  202  .  83.227 -33.078  28.503  1.00 15.00  .    4   3737
192
  ATOM  O  O2*    U F  202  .  82.880 -34.055  29.471  1.00 15.00  .    4   3738
192
  ATOM  C  C1*    U F  202  .  84.461 -32.242  28.871  1.00 15.00  .    4   3739
192
  ATOM  N  N1     U F  202  .  84.442 -30.834  28.386  1.00 15.00  .    4   3740
192
  ATOM  C  C2     U F  202  .  84.538 -29.840  29.329  1.00 15.00  .    4   3741
192
  ATOM  O  O2     U F  202  .  84.629 -30.066  30.524  1.00 15.00  .    4   3742
192
  ATOM  N  N3     U F  202  .  84.524 -28.545  28.849  1.00 15.00  .    4   3743
192
  ATOM  C  C4     U F  202  .  84.423 -28.168  27.517  1.00 15.00  .    4   3744
192
  ATOM  O  O4     U F  202  .  84.423 -26.974  27.212  1.00 15.00  .    4   3745
192
  ATOM  C  C5     U F  202  .  84.326 -29.276  26.601  1.00 15.00  .    4   3746
192
  ATOM  C  C6     U F  202  .  84.338 -30.544  27.040  1.00 15.00  .    4   3747
193
  ATOM  P  P      A F  203  .  81.463 -35.120  27.402  1.00 15.00  .    4   3748
193
  ATOM  O  O1P    A F  203  .  80.478 -34.785  26.352  1.00 15.00  .    4   3749
193
  ATOM  O  O2P    A F  203  .  81.318 -36.471  27.984  1.00 15.00  .    4   3750
193
  ATOM  O  O5*    A F  203  .  81.393 -34.028  28.547  1.00 15.00  .    4   3751
193
  ATOM  C  C5*    A F  203  .  81.971 -34.358  29.810  1.00 15.00  .    4   3752
193
  ATOM  C  C4*    A F  203  .  81.673 -33.239  30.774  1.00 15.00  .    4   3753
193
  ATOM  O  O4*    A F  203  .  82.473 -32.099  30.340  1.00 15.00  .    4   3754
193
  ATOM  C  C3*    A F  203  .  80.243 -32.779  30.771  1.00 15.00  .    4   3755
193
  ATOM  O  O3*    A F  203  .  79.490 -33.670  31.580  1.00 15.00  .    4   3756
193
  ATOM  C  C2*    A F  203  .  80.378 -31.338  31.249  1.00 15.00  .    4   3757
193
  ATOM  O  O2*    A F  203  .  80.394 -31.263  32.665  1.00 15.00  .    4   3758
193
  ATOM  C  C1*    A F  203  .  81.696 -30.922  30.579  1.00 15.00  .    4   3759
193
  ATOM  N  N9     A F  203  .  81.487 -30.225  29.292  1.00 15.00  .    4   3760
193
  ATOM  C  C8     A F  203  .  81.420 -30.752  28.036  1.00 15.00  .    4   3761
193
  ATOM  N  N7     A F  203  .  81.199 -29.866  27.106  1.00 15.00  .    4   3762
193
  ATOM  C  C5     A F  203  .  81.121 -28.676  27.803  1.00 15.00  .    4   3763
193
  ATOM  C  C6     A F  203  .  80.884 -27.340  27.420  1.00 15.00  .    4   3764
193
  ATOM  N  N6     A F  203  .  80.640 -26.971  26.144  1.00 15.00  .    4   3765
193
  ATOM  N  N1     A F  203  .  80.895 -26.401  28.376  1.00 15.00  .    4   3766
193
  ATOM  C  C2     A F  203  .  81.132 -26.768  29.641  1.00 15.00  .    4   3767
193
  ATOM  N  N3     A F  203  .  81.357 -27.973  30.127  1.00 15.00  .    4   3768
193
  ATOM  C  C4     A F  203  .  81.321 -28.880  29.143  1.00 15.00  .    4   3769
194
  ATOM  P  P      U F  204  .  77.914 -33.581  31.658  1.00 15.00  .    4   3770
194
  ATOM  O  O1P    U F  204  .  77.394 -32.754  30.550  1.00 15.00  .    4   3771
194
  ATOM  O  O2P    U F  204  .  77.344 -34.950  31.719  1.00 15.00  .    4   3772
194
  ATOM  O  O5*    U F  204  .  77.800 -32.836  33.040  1.00 15.00  .    4   3773
194
  ATOM  C  C5*    U F  204  .  79.049 -32.637  33.720  1.00 15.00  .    4   3774
194
  ATOM  C  C4*    U F  204  .  79.026 -31.337  34.491  1.00 15.00  .    4   3775
194
  ATOM  O  O4*    U F  204  .  79.853 -30.356  33.784  1.00 15.00  .    4   3776
194
  ATOM  C  C3*    U F  204  .  77.672 -30.674  34.593  1.00 15.00  .    4   3777
194
  ATOM  O  O3*    U F  204  .  76.887 -31.243  35.630  1.00 15.00  .    4   3778
194
  ATOM  C  C2*    U F  204  .  78.054 -29.229  34.846  1.00 15.00  .    4   3779
194
  ATOM  O  O2*    U F  204  .  78.315 -29.013  36.226  1.00 15.00  .    4   3780
194
  ATOM  C  C1*    U F  204  .  79.281 -29.056  33.949  1.00 15.00  .    4   3781
194
  ATOM  N  N1     U F  204  .  78.958 -28.481  32.620  1.00 15.00  .    4   3782
194
  ATOM  C  C2     U F  204  .  78.792 -27.122  32.566  1.00 15.00  .    4   3783
194
  ATOM  O  O2     U F  204  .  78.898 -26.403  33.546  1.00 15.00  .    4   3784
194
  ATOM  N  N3     U F  204  .  78.492 -26.594  31.327  1.00 15.00  .    4   3785
194
  ATOM  C  C4     U F  204  .  78.346 -27.312  30.146  1.00 15.00  .    4   3786
194
  ATOM  O  O4     U F  204  .  78.078 -26.724  29.099  1.00 15.00  .    4   3787
194
  ATOM  C  C5     U F  204  .  78.537 -28.735  30.298  1.00 15.00  .    4   3788
194
  ATOM  C  C6     U F  204  .  78.830 -29.273  31.495  1.00 15.00  .    4   3789
#194
# TER   .  .      U F  204  .    .       .       .      .     .    .    4   3790



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


_database_2.database_id			PDB 
_database_2.database_code		1CWP 



####################
#                  #
# 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
 1995-05-22   1  1995-11-14  0 . . .



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



loop_
_struct_biol.id
_struct_biol.details
 1CWP 'COMPLEX (VIRUS COAT PROTEIN/RNA)        ' 
    A   . 
    B   . 
    C   . 
    D   . 
    E   . 
    F   . 

loop_
_struct_biol_gen.biol_id
_struct_biol_gen.asym_id
_struct_biol_gen.symmetry
_struct_biol_gen.details
 1CWP      A   1_555   .
 1CWP      B   1_555   .
 1CWP      C   1_555   .
 1CWP      D   1_555   .
 1CWP      E   1_555   .
 1CWP      F   1_555   .
    A      A   1_555   .
    B      B   1_555   .
    C      C   1_555   .
    D      D   1_555   .
    E      E   1_555   .
    F      F   1_555   .



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



loop_ 
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
 HELX_RH_3T_P      'From PDB'   . 
 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_1   HELX_RH_3T_P ASN A   76  LEU A   78  'RIGHT-HANDED 3/10 HELIX'
                               76          78
helix_2   HELX_RH_AL_P GLU A   81  GLN A   85  'RIGHT-HANDED ALPHA HELIX'
                               81          85
helix_3   HELX_RH_3T_P ALA A  116  VAL A  122  'RIGHT-HANDED 3/10 HELIX'
                              116         122
helix_4   HELX_RH_AL_P LEU A  147  ASP A  153  'RIGHT-HANDED ALPHA HELIX'
                              147         153
helix_5   HELX_RH_3T_P PHE A  182  ASP A  184  'RIGHT-HANDED 3/10 HELIX'
                              182         184
helix_6   HELX_RH_3T_P ASN B   76  SER B   79  'RIGHT-HANDED 3/10 HELIX'
                               76          79
helix_7   HELX_RH_AL_P GLU B   81  GLN B   85  'RIGHT-HANDED ALPHA HELIX'
                               81          85
helix_8   HELX_RH_3T_P ALA B  116  VAL B  122  'RIGHT-HANDED 3/10 HELIX'
                              116         122
helix_9   HELX_RH_AL_P LEU B  147  ASP B  153  'RIGHT-HANDED ALPHA HELIX'
                              147         153
helix_10  HELX_RH_3T_P SER C   38  GLN C   40  'RIGHT-HANDED 3/10 HELIX'
                               38          40
helix_11  HELX_RH_AL_P GLU C   81  GLN C   85  'RIGHT-HANDED ALPHA HELIX'
                               81          85
helix_12  HELX_RH_3T_P ALA C  116  VAL C  122  'RIGHT-HANDED 3/10 HELIX'
                              116         122
helix_13  HELX_RH_AL_P LEU C  147  ASP C  153  'RIGHT-HANDED ALPHA HELIX'
                              147         153
helix_14  HELX_RH_3T_P PHE C  182  ASP C  184  'RIGHT-HANDED 3/10 HELIX'
                              182         184



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

loop_
_struct_sheet.id
_struct_sheet.number_strands
  A     4
  B     3
  C     4
  D     3
  E     4
  F     3

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
  A     1_A     2_A   51   O    177   N     51   O    177   N  
                      51        177         51        177
  A     2_A     3_A  174   O     92   N    174   O     92   N  
                     174         92        174         92
  A     3_A     4_A   91   O    138   N     91   O    138   N  
                      91        138         91        138
  B     1_B     2_B   66   O    160   N     66   O    160   N  
                      66        160         66        160
  B     2_B     3_B  155   O    110   N    155   O    110   N  
                     155        110        155        110
  C     1_C     2_C   51   O    177   N     51   O    177   N  
                      51        177         51        177
  C     2_C     3_C  170   O     96   N    170   O     96   N  
                     170         96        170         96
  C     3_C     4_C   91   O    138   N     91   O    138   N  
                      91        138         91        138
  D     1_D     2_D   66   O    160   N     66   O    160   N  
                      66        160         66        160
  D     2_D     3_D  155   O    110   N    155   O    110   N  
                     155        110        155        110
  E     1_E     2_E   51   O    177   N     51   O    177   N  
                      51        177         51        177
  E     2_E     3_E  170   O     96   N    170   O     96   N  
                     170         96        170         96
  E     3_E     4_E   91   O    138   N     91   O    138   N  
                      91        138         91        138
  F     1_F     2_F   66   O    160   N     66   O    160   N  
                      66        160         66        160
  F     2_F     3_F  155   O    110   N    155   O    110   N  
                     155        110        155        110

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
  A     1_A     2_A +1 anti-parallel
  A     2_A     3_A +1 anti-parallel
  A     3_A     4_A +1 anti-parallel
  B     1_B     2_B +1 anti-parallel
  B     2_B     3_B +1 anti-parallel
  C     1_C     2_C +1 anti-parallel
  C     2_C     3_C +1 anti-parallel
  C     3_C     4_C +1 anti-parallel
  D     1_D     2_D +1 anti-parallel
  D     2_D     3_D +1 anti-parallel
  E     1_E     2_E +1 anti-parallel
  E     2_E     3_E +1 anti-parallel
  E     3_E     4_E +1 anti-parallel
  F     1_F     2_F +1 anti-parallel
  F     2_F     3_F +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
  A     1_A TYR A   50  SER A   58 
                    50          58
  A     2_A ILE A  170  VAL A  178 
                   170         178
  A     3_A VAL A   91  LEU A   93 
                    91          93
  A     4_A ALA A  136  TYR A  138 
                   136         138
  B     1_B VAL A   66  ILE A   70 
                    66          70
  B     2_B LEU A  154  SER A  160 
                   154         160
  B     3_B VAL A  105  GLU A  111 
                   105         111
  C     1_C TYR B   50  ALA B   57 
                    50          57
  C     2_C ILE B  170  VAL B  178 
                   170         178
  C     3_C VAL B   91  GLY B   96 
                    91          96
  C     4_C ALA B  136  TYR B  138 
                   136         138
  D     1_D VAL B   66  THR B   71 
                    66          71
  D     2_D LEU B  154  SER B  160 
                   154         160
  D     3_D VAL B  105  GLU B  111 
                   105         111
  E     1_E TYR C   50  SER C   58 
                    50          58
  E     2_E VAL C  169  VAL C  178 
                   169         178
  E     3_E VAL C   91  LEU C   97 
                    91          97
  E     4_E ALA C  135  TYR C  138 
                   135         138
  F     1_F VAL C   66  THR C   71 
                    66          71
  F     2_F LEU C  154  SER C  160 
                   154         160
  F     3_F VAL C  105  GLU C  111 
                   105         111

##########################
#                        #
# PDBX_POLY_SEQ_SCHEME   #
#                        #
##########################

loop_ 
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.auth_num
_pdbx_poly_seq_scheme.pdb_strand_id
 A     1    1 MET    .  .
 A     1    2 SER    .  .
 A     1    3 THR    .  .
 A     1    4 VAL    .  .
 A     1    5 GLY    .  .
 A     1    6 THR    .  .
 A     1    7 GLY    .  .
 A     1    8 LYS    .  .
 A     1    9 LEU    .  .
 A     1   10 THR    .  .
 A     1   11 ARG    .  .
 A     1   12 ALA    .  .
 A     1   13 GLN    .  .
 A     1   14 ARG    .  .
 A     1   15 ARG    .  .
 A     1   16 ALA    .  .
 A     1   17 ALA    .  .
 A     1   18 ALA    .  .
 A     1   19 ARG    .  .
 A     1   20 LYS    .  .
 A     1   21 ASN    .  .
 A     1   22 LYS    .  .
 A     1   23 ARG    .  .
 A     1   24 ASN    .  .
 A     1   25 THR    .  .
 A     1   26 ARG    .  .
 A     1   27 VAL    .  .
 A     1   28 VAL    .  .
 A     1   29 GLN    .  .
 A     1   30 PRO    .  .
 A     1   31 VAL    .  .
 A     1   32 ILE    .  .
 A     1   33 VAL    .  .
 A     1   34 GLU    .  .
 A     1   35 PRO    .  .
 A     1   36 ILE    .  .
 A     1   37 ALA    .  .
 A     1   38 SER    .  .
 A     1   39 GLY    .  .
 A     1   40 GLN    .  .
 A     1   41 GLY    .  .
 A     1   42 LYS   42  .
 A     1   43 ALA   43  .
 A     1   44 ILE   44  .
 A     1   45 LYS   45  .
 A     1   46 ALA   46  .
 A     1   47 TRP   47  .
 A     1   48 THR   48  .
 A     1   49 GLY   49  .
 A     1   50 TYR   50  1_A
 A     1   51 SER   51  1_A
 A     1   52 VAL   52  1_A
 A     1   53 SER   53  1_A
 A     1   54 LYS   54  1_A
 A     1   55 TRP   55  1_A
 A     1   56 THR   56  1_A
 A     1   57 ALA   57  1_A
 A     1   58 SER   58  1_A
 A     1   59 CYS   59  .
 A     1   60 ALA   60  .
 A     1   61 ALA   61  .
 A     1   62 ALA   62  .
 A     1   63 GLU   63  .
 A     1   64 ALA   64  .
 A     1   65 LYS   65  .
 A     1   66 VAL   66  1_B
 A     1   67 THR   67  1_B
 A     1   68 SER   68  1_B
 A     1   69 ALA   69  1_B
 A     1   70 ILE   70  1_B
 A     1   71 THR   71  .
 A     1   72 ILE   72  .
 A     1   73 SER   73  .
 A     1   74 LEU   74  .
 A     1   75 PRO   75  .
 A     1   76 ASN   76  .
 A     1   77 GLU   77  .
 A     1   78 LEU   78  .
 A     1   79 SER   79  .
 A     1   80 SER   80  .
 A     1   81 GLU   81  .
 A     1   82 ARG   82  .
 A     1   83 ASN   83  .
 A     1   84 LYS   84  .
 A     1   85 GLN   85  .
 A     1   86 LEU   86  .
 A     1   87 LYS   87  .
 A     1   88 VAL   88  .
 A     1   89 GLY   89  .
 A     1   90 ARG   90  .
 A     1   91 VAL   91  3_A
 A     1   92 LEU   92  3_A
 A     1   93 LEU   93  3_A
 A     1   94 TRP   94  .
 A     1   95 LEU   95  .
 A     1   96 GLY   96  .
 A     1   97 LEU   97  .
 A     1   98 LEU   98  .
 A     1   99 PRO   99  .
 A     1  100 SER  100  .
 A     1  101 VAL  101  .
 A     1  102 SER  102  .
 A     1  103 GLY  103  .
 A     1  104 THR  104  .
 A     1  105 VAL  105  3_B
 A     1  106 LYS  106  3_B
 A     1  107 SER  107  3_B
 A     1  108 CYS  108  3_B
 A     1  109 VAL  109  3_B
 A     1  110 THR  110  3_B
 A     1  111 GLU  111  3_B
 A     1  112 THR  112  .
 A     1  113 GLN  113  .
 A     1  114 THR  114  .
 A     1  115 THR  115  .
 A     1  116 ALA  116  .
 A     1  117 ALA  117  .
 A     1  118 ALA  118  .
 A     1  119 SER  119  .
 A     1  120 PHE  120  .
 A     1  121 GLN  121  .
 A     1  122 VAL  122  .
 A     1  123 ALA  123  .
 A     1  124 LEU  124  .
 A     1  125 ALA  125  .
 A     1  126 VAL  126  .
 A     1  127 ALA  127  .
 A     1  128 ASP  128  .
 A     1  129 ASN  129  .
 A     1  130 SER  130  .
 A     1  131 LYS  131  .
 A     1  132 ASP  132  .
 A     1  133 VAL  133  .
 A     1  134 VAL  134  .
 A     1  135 ALA  135  .
 A     1  136 ALA  136  4_A
 A     1  137 MET  137  4_A
 A     1  138 TYR  138  4_A
 A     1  139 PRO  139  .
 A     1  140 GLU  140  .
 A     1  141 ALA  141  .
 A     1  142 PHE  142  .
 A     1  143 LYS  143  .
 A     1  144 GLY  144  .
 A     1  145 ILE  145  .
 A     1  146 THR  146  .
 A     1  147 LEU  147  .
 A     1  148 GLU  148  .
 A     1  149 GLN  149  .
 A     1  150 LEU  150  .
 A     1  151 ALA  151  .
 A     1  152 ALA  152  .
 A     1  153 ASP  153  .
 A     1  154 LEU  154  2_B
 A     1  155 THR  155  2_B
 A     1  156 ILE  156  2_B
 A     1  157 TYR  157  2_B
 A     1  158 LEU  158  2_B
 A     1  159 TYR  159  2_B
 A     1  160 SER  160  2_B
 A     1  161 SER  161  .
 A     1  162 ALA  162  .
 A     1  163 ALA  163  .
 A     1  164 LEU  164  .
 A     1  165 THR  165  .
 A     1  166 GLU  166  .
 A     1  167 GLY  167  .
 A     1  168 ASP  168  .
 A     1  169 VAL  169  .
 A     1  170 ILE  170  2_A
 A     1  171 VAL  171  2_A
 A     1  172 HIS  172  2_A
 A     1  173 LEU  173  2_A
 A     1  174 GLU  174  2_A
 A     1  175 VAL  175  2_A
 A     1  176 GLU  176  2_A
 A     1  177 HIS  177  2_A
 A     1  178 VAL  178  2_A
 A     1  179 ARG  179  .
 A     1  180 PRO  180  .
 A     1  181 THR  181  .
 A     1  182 PHE  182  .
 A     1  183 ASP  183  .
 A     1  184 ASP  184  .
 A     1  185 SER  185  .
 A     1  186 PHE  186  .
 A     1  187 THR  187  .
 A     1  188 PRO  188  .
 A     1  189 VAL  189  .
 A     1  190 TYR  190  .
 B     1    1 MET    .  .
 B     1    2 SER    .  .
 B     1    3 THR    .  .
 B     1    4 VAL    .  .
 B     1    5 GLY    .  .
 B     1    6 THR    .  .
 B     1    7 GLY    .  .
 B     1    8 LYS    .  .
 B     1    9 LEU    .  .
 B     1   10 THR    .  .
 B     1   11 ARG    .  .
 B     1   12 ALA    .  .
 B     1   13 GLN    .  .
 B     1   14 ARG    .  .
 B     1   15 ARG    .  .
 B     1   16 ALA    .  .
 B     1   17 ALA    .  .
 B     1   18 ALA    .  .
 B     1   19 ARG    .  .
 B     1   20 LYS    .  .
 B     1   21 ASN    .  .
 B     1   22 LYS    .  .
 B     1   23 ARG    .  .
 B     1   24 ASN    .  .
 B     1   25 THR    .  .
 B     1   26 ARG    .  .
 B     1   27 VAL   27  .
 B     1   28 VAL   28  .
 B     1   29 GLN   29  .
 B     1   30 PRO   30  .
 B     1   31 VAL   31  .
 B     1   32 ILE   32  .
 B     1   33 VAL   33  .
 B     1   34 GLU   34  .
 B     1   35 PRO   35  .
 B     1   36 ILE   36  .
 B     1   37 ALA   37  .
 B     1   38 SER   38  .
 B     1   39 GLY   39  .
 B     1   40 GLN   40  .
 B     1   41 GLY   41  .
 B     1   42 LYS   42  .
 B     1   43 ALA   43  .
 B     1   44 ILE   44  .
 B     1   45 LYS   45  .
 B     1   46 ALA   46  .
 B     1   47 TRP   47  .
 B     1   48 THR   48  .
 B     1   49 GLY   49  .
 B     1   50 TYR   50  1_C
 B     1   51 SER   51  1_C
 B     1   52 VAL   52  1_C
 B     1   53 SER   53  1_C
 B     1   54 LYS   54  1_C
 B     1   55 TRP   55  1_C
 B     1   56 THR   56  1_C
 B     1   57 ALA   57  1_C
 B     1   58 SER   58  .
 B     1   59 CYS   59  .
 B     1   60 ALA   60  .
 B     1   61 ALA   61  .
 B     1   62 ALA   62  .
 B     1   63 GLU   63  .
 B     1   64 ALA   64  .
 B     1   65 LYS   65  .
 B     1   66 VAL   66  1_D
 B     1   67 THR   67  1_D
 B     1   68 SER   68  1_D
 B     1   69 ALA   69  1_D
 B     1   70 ILE   70  1_D
 B     1   71 THR   71  1_D
 B     1   72 ILE   72  .
 B     1   73 SER   73  .
 B     1   74 LEU   74  .
 B     1   75 PRO   75  .
 B     1   76 ASN   76  .
 B     1   77 GLU   77  .
 B     1   78 LEU   78  .
 B     1   79 SER   79  .
 B     1   80 SER   80  .
 B     1   81 GLU   81  .
 B     1   82 ARG   82  .
 B     1   83 ASN   83  .
 B     1   84 LYS   84  .
 B     1   85 GLN   85  .
 B     1   86 LEU   86  .
 B     1   87 LYS   87  .
 B     1   88 VAL   88  .
 B     1   89 GLY   89  .
 B     1   90 ARG   90  .
 B     1   91 VAL   91  3_C
 B     1   92 LEU   92  3_C
 B     1   93 LEU   93  3_C
 B     1   94 TRP   94  3_C
 B     1   95 LEU   95  3_C
 B     1   96 GLY   96  3_C
 B     1   97 LEU   97  .
 B     1   98 LEU   98  .
 B     1   99 PRO   99  .
 B     1  100 SER  100  .
 B     1  101 VAL  101  .
 B     1  102 SER  102  .
 B     1  103 GLY  103  .
 B     1  104 THR  104  .
 B     1  105 VAL  105  3_D
 B     1  106 LYS  106  3_D
 B     1  107 SER  107  3_D
 B     1  108 CYS  108  3_D
 B     1  109 VAL  109  3_D
 B     1  110 THR  110  3_D
 B     1  111 GLU  111  3_D
 B     1  112 THR  112  .
 B     1  113 GLN  113  .
 B     1  114 THR  114  .
 B     1  115 THR  115  .
 B     1  116 ALA  116  .
 B     1  117 ALA  117  .
 B     1  118 ALA  118  .
 B     1  119 SER  119  .
 B     1  120 PHE  120  .
 B     1  121 GLN  121  .
 B     1  122 VAL  122  .
 B     1  123 ALA  123  .
 B     1  124 LEU  124  .
 B     1  125 ALA  125  .
 B     1  126 VAL  126  .
 B     1  127 ALA  127  .
 B     1  128 ASP  128  .
 B     1  129 ASN  129  .
 B     1  130 SER  130  .
 B     1  131 LYS  131  .
 B     1  132 ASP  132  .
 B     1  133 VAL  133  .
 B     1  134 VAL  134  .
 B     1  135 ALA  135  .
 B     1  136 ALA  136  4_C
 B     1  137 MET  137  4_C
 B     1  138 TYR  138  4_C
 B     1  139 PRO  139  .
 B     1  140 GLU  140  .
 B     1  141 ALA  141  .
 B     1  142 PHE  142  .
 B     1  143 LYS  143  .
 B     1  144 GLY  144  .
 B     1  145 ILE  145  .
 B     1  146 THR  146  .
 B     1  147 LEU  147  .
 B     1  148 GLU  148  .
 B     1  149 GLN  149  .
 B     1  150 LEU  150  .
 B     1  151 ALA  151  .
 B     1  152 ALA  152  .
 B     1  153 ASP  153  .
 B     1  154 LEU  154  2_D
 B     1  155 THR  155  2_D
 B     1  156 ILE  156  2_D
 B     1  157 TYR  157  2_D
 B     1  158 LEU  158  2_D
 B     1  159 TYR  159  2_D
 B     1  160 SER  160  2_D
 B     1  161 SER  161  .
 B     1  162 ALA  162  .
 B     1  163 ALA  163  .
 B     1  164 LEU  164  .
 B     1  165 THR  165  .
 B     1  166 GLU  166  .
 B     1  167 GLY  167  .
 B     1  168 ASP  168  .
 B     1  169 VAL  169  .
 B     1  170 ILE  170  2_C
 B     1  171 VAL  171  2_C
 B     1  172 HIS  172  2_C
 B     1  173 LEU  173  2_C
 B     1  174 GLU  174  2_C
 B     1  175 VAL  175  2_C
 B     1  176 GLU  176  2_C
 B     1  177 HIS  177  2_C
 B     1  178 VAL  178  2_C
 B     1  179 ARG  179  .
 B     1  180 PRO  180  .
 B     1  181 THR  181  .
 B     1  182 PHE  182  .
 B     1  183 ASP  183  .
 B     1  184 ASP  184  .
 B     1  185 SER  185  .
 B     1  186 PHE  186  .
 B     1  187 THR  187  .
 B     1  188 PRO  188  .
 B     1  189 VAL  189  .
 B     1  190 TYR  190  .
 C     1    1 MET    .  .
 C     1    2 SER    .  .
 C     1    3 THR    .  .
 C     1    4 VAL    .  .
 C     1    5 GLY    .  .
 C     1    6 THR    .  .
 C     1    7 GLY    .  .
 C     1    8 LYS    .  .
 C     1    9 LEU    .  .
 C     1   10 THR    .  .
 C     1   11 ARG    .  .
 C     1   12 ALA    .  .
 C     1   13 GLN    .  .
 C     1   14 ARG    .  .
 C     1   15 ARG    .  .
 C     1   16 ALA    .  .
 C     1   17 ALA    .  .
 C     1   18 ALA    .  .
 C     1   19 ARG    .  .
 C     1   20 LYS    .  .
 C     1   21 ASN    .  .
 C     1   22 LYS    .  .
 C     1   23 ARG    .  .
 C     1   24 ASN    .  .
 C     1   25 THR    .  .
 C     1   26 ARG    .  .
 C     1   27 VAL   27  .
 C     1   28 VAL   28  .
 C     1   29 GLN   29  .
 C     1   30 PRO   30  .
 C     1   31 VAL   31  .
 C     1   32 ILE   32  .
 C     1   33 VAL   33  .
 C     1   34 GLU   34  .
 C     1   35 PRO   35  .
 C     1   36 ILE   36  .
 C     1   37 ALA   37  .
 C     1   38 SER   38  .
 C     1   39 GLY   39  .
 C     1   40 GLN   40  .
 C     1   41 GLY   41  .
 C     1   42 LYS   42  .
 C     1   43 ALA   43  .
 C     1   44 ILE   44  .
 C     1   45 LYS   45  .
 C     1   46 ALA   46  .
 C     1   47 TRP   47  .
 C     1   48 THR   48  .
 C     1   49 GLY   49  .
 C     1   50 TYR   50  1_E
 C     1   51 SER   51  1_E
 C     1   52 VAL   52  1_E
 C     1   53 SER   53  1_E
 C     1   54 LYS   54  1_E
 C     1   55 TRP   55  1_E
 C     1   56 THR   56  1_E
 C     1   57 ALA   57  1_E
 C     1   58 SER   58  1_E
 C     1   59 CYS   59  .
 C     1   60 ALA   60  .
 C     1   61 ALA   61  .
 C     1   62 ALA   62  .
 C     1   63 GLU   63  .
 C     1   64 ALA   64  .
 C     1   65 LYS   65  .
 C     1   66 VAL   66  1_F
 C     1   67 THR   67  1_F
 C     1   68 SER   68  1_F
 C     1   69 ALA   69  1_F
 C     1   70 ILE   70  1_F
 C     1   71 THR   71  1_F
 C     1   72 ILE   72  .
 C     1   73 SER   73  .
 C     1   74 LEU   74  .
 C     1   75 PRO   75  .
 C     1   76 ASN   76  .
 C     1   77 GLU   77  .
 C     1   78 LEU   78  .
 C     1   79 SER   79  .
 C     1   80 SER   80  .
 C     1   81 GLU   81  .
 C     1   82 ARG   82  .
 C     1   83 ASN   83  .
 C     1   84 LYS   84  .
 C     1   85 GLN   85  .
 C     1   86 LEU   86  .
 C     1   87 LYS   87  .
 C     1   88 VAL   88  .
 C     1   89 GLY   89  .
 C     1   90 ARG   90  .
 C     1   91 VAL   91  3_E
 C     1   92 LEU   92  3_E
 C     1   93 LEU   93  3_E
 C     1   94 TRP   94  3_E
 C     1   95 LEU   95  3_E
 C     1   96 GLY   96  3_E
 C     1   97 LEU   97  3_E
 C     1   98 LEU   98  .
 C     1   99 PRO   99  .
 C     1  100 SER  100  .
 C     1  101 VAL  101  .
 C     1  102 SER  102  .
 C     1  103 GLY  103  .
 C     1  104 THR  104  .
 C     1  105 VAL  105  3_F
 C     1  106 LYS  106  3_F
 C     1  107 SER  107  3_F
 C     1  108 CYS  108  3_F
 C     1  109 VAL  109  3_F
 C     1  110 THR  110  3_F
 C     1  111 GLU  111  3_F
 C     1  112 THR  112  .
 C     1  113 GLN  113  .
 C     1  114 THR  114  .
 C     1  115 THR  115  .
 C     1  116 ALA  116  .
 C     1  117 ALA  117  .
 C     1  118 ALA  118  .
 C     1  119 SER  119  .
 C     1  120 PHE  120  .
 C     1  121 GLN  121  .
 C     1  122 VAL  122  .
 C     1  123 ALA  123  .
 C     1  124 LEU  124  .
 C     1  125 ALA  125  .
 C     1  126 VAL  126  .
 C     1  127 ALA  127  .
 C     1  128 ASP  128  .
 C     1  129 ASN  129  .
 C     1  130 SER  130  .
 C     1  131 LYS  131  .
 C     1  132 ASP  132  .
 C     1  133 VAL  133  .
 C     1  134 VAL  134  .
 C     1  135 ALA  135  4_E
 C     1  136 ALA  136  4_E
 C     1  137 MET  137  4_E
 C     1  138 TYR  138  4_E
 C     1  139 PRO  139  .
 C     1  140 GLU  140  .
 C     1  141 ALA  141  .
 C     1  142 PHE  142  .
 C     1  143 LYS  143  .
 C     1  144 GLY  144  .
 C     1  145 ILE  145  .
 C     1  146 THR  146  .
 C     1  147 LEU  147  .
 C     1  148 GLU  148  .
 C     1  149 GLN  149  .
 C     1  150 LEU  150  .
 C     1  151 ALA  151  .
 C     1  152 ALA  152  .
 C     1  153 ASP  153  .
 C     1  154 LEU  154  2_F
 C     1  155 THR  155  2_F
 C     1  156 ILE  156  2_F
 C     1  157 TYR  157  2_F
 C     1  158 LEU  158  2_F
 C     1  159 TYR  159  2_F
 C     1  160 SER  160  2_F
 C     1  161 SER  161  .
 C     1  162 ALA  162  .
 C     1  163 ALA  163  .
 C     1  164 LEU  164  .
 C     1  165 THR  165  .
 C     1  166 GLU  166  .
 C     1  167 GLY  167  .
 C     1  168 ASP  168  .
 C     1  169 VAL  169  2_E
 C     1  170 ILE  170  2_E
 C     1  171 VAL  171  2_E
 C     1  172 HIS  172  2_E
 C     1  173 LEU  173  2_E
 C     1  174 GLU  174  2_E
 C     1  175 VAL  175  2_E
 C     1  176 GLU  176  2_E
 C     1  177 HIS  177  2_E
 C     1  178 VAL  178  2_E
 C     1  179 ARG  179  .
 C     1  180 PRO  180  .
 C     1  181 THR  181  .
 C     1  182 PHE  182  .
 C     1  183 ASP  183  .
 C     1  184 ASP  184  .
 C     1  185 SER  185  .
 C     1  186 PHE  186  .
 C     1  187 THR  187  .
 C     1  188 PRO  188  .
 C     1  189 VAL  189  .
 C     1  190 TYR  190  .
 D     4  191   A  201  .
 D     4  192   U  202  .
 D     4  193   A  203  .
 D     4  194   U  204  .
 E     5  195   A  201  .
 E     5  196   U  202  .
 F     4  191   A  201  .
 F     4  192   U  202  .
 F     4  193   A  203  .
 F     4  194   U  204  .



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#                      #
# PUBL_MANUSCRIPT_INCL #
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loop_
_publ_manuscript_incl.entry_id
_publ_manuscript_incl.extra_item
_publ_manuscript_incl.extra_info
_publ_manuscript_incl.extra_defn

   1CWP
  '_struct_ref_seq_dif.pdb2cif_db_seq_num'
      'database sequence number for alignment'
      no

###############################################
# This file was converted automatically from  #
# PDB format to mmCIF format by the program   #
# pdb2cif version 2.4.3            15 Jul 2005 #
#                    by                       #
#   Phil Bourne, Herbert J. Bernstein and     #
#            Frances C. Bernstein             #
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# This work was supported in part by IUCr     #
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# complex process.  This file should be       #
# reviewed carefully before use.              #
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# REMARK records parsed 	=     76;# specified by PDB 	=     76
# FTNOTE records parsed 	=      0;# specified by PDB 	=      0
# HET records parsed 		=      0;# specified by PDB 	=      0
# HELIX records parsed 		=     14;# specified by PDB 	=     14
# SHEET records parsed 		=     21;# specified by PDB 	=     21
# TURN records parsed 		=      0;# specified by PDB 	=      0
# SITE records parsed 		=      0;# specified by PDB 	=      0
# AT+HET records parsed 	=   3784;# specified by PDB 	=   3784
# TER records parsed 		=      6;# specified by PDB 	=      6
# CONECT records parsed 	=      0;# specified by PDB 	=      0
# SEQRES records parsed 	=     48;# specified by PDB 	=     48
# Total of   4178 records processed from PDB file
#=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained
#=# STRUCT_NCS_OPER: Domain information needed
#=# ATOM_SITE: Only    78% homology to chain   A
#=# ATOM_SITE: Only    86% homology to chain   C
#=# ATOM_SITE: Only    86% homology to chain   B
#=# PUBL_MANUSCRIPT_INCL: Token _struct_ref_seq_dif.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_db_seq_num used
