*HEADER   DNA-BINDING PROTEIN                     06-APR-95   1HNS    
*TITLE    H-NS (DNA-BINDING DOMAIN)                                   
*COMPND   H-NS (DNA-BINDING DOMAIN) (NMR, 16 STRUCTURES)              
*SOURCE   MOLECULE: H-NS;                                             
*SOURCE  2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                     
*SOURCE  3 EXPRESSION_SYSTEM: ESCHERICHIA COLI STRAIN BL21;           
*SOURCE  4 EXPRESSION_SYSTEM_PLASMID: PHOP11;                         
*SOURCE  5 EXPRESSION_SYSTEM_GENE: HNS                                
*KEYWDS   HISTONE-LIKE PROTEIN H1                                     
*EXPDTA   NMR, 16 STRUCTURES                                          
*AUTHOR   H.SHINDO,T.IWAKI,R.IEDA,H.KURUMIZAKA,C.UEGUCHI,T.MIZUNO,    
*AUTHOR  2 S.MORIKAWA,H.NAKAMURA,H.KUBONIWA                           
*REVDAT  1   10-JUL-95 1HNS    0                                      

RDDSTC> LIST
; HNS protein molecule
;
; TOTAL                   : 257 DISTANCE-RESTRAINTS
;  INTRA-RESIDUE (i-j=0)  :  65 DISTANCE-RESTRAINTS
;  SEQUENTIAL    (i-j=1)  : 100 DISTANCE-RESTRAINTS
;  SHORT RANGE   (i-j=<5) :  26 DISTANCE-RESTRAINTS
;  LONG  RANGE   (i-j>5)  :  66 DISTANCE-RESTRAINTS
;
;  INTRA-RESIDUE (i-j=0)  :  65 DISTANCE-RESTRAINTS
  1     5  ALA   HN      1     5  ALA   HB*   1.0 1.0 1.90  5.5    ;    1 s    1
  1     6  LYS+  HN      1     6  LYS+  HB*   1.0 1.0 1.90  6.5    ;    2 w    2
  1     7  TYR   HA      1     7  TYR   HD*   1.0 1.0 1.90  6.5    ;    3 m    3
  1     7  TYR   HN      1     7  TYR   HB*   1.0 1.0 1.90  6.5    ;    4 w    4
  1     7  TYR   HB*     1     7  TYR   HD*   1.0 1.0 1.90  8.5    ;    5 w    5
  1     8  SER   HN      1     8  SER   HB*   1.0 1.0 1.90  6.5    ;    6 w    6
  1     9  TYR   HN      1     9  TYR   HD*   1.0 1.0 1.90  6.5    ;   54 m    7
  1     9  TYR   HN      1     9  TYR   HB*   1.0 1.0 1.90  6.5    ;    8 w    8
  1     9  TYR   HA      1     9  TYR   HD*   1.0 1.0 1.90  6.5    ;    7 m    9
  1    10  VAL   HN      1    10  VAL   HB    1.0 1.0 1.90  4.5    ;    9 m   10
  1    10  VAL   HN      1    10  VAL   HG*   1.0 1.0 1.90  8.4    ;    9am   11
  1    11  ASP-  HN      1    11  ASP-  HB*   1.0 1.0 1.90  6.5    ;   10 w   12
  1    12  GLU-  HN      1    12  GLU-  HB*   1.0 1.0 1.90  5.5    ;   11 m   13
  1    12  GLU-  HN      1    12  GLU-  HG*   1.0 1.0 1.90  5.5    ;   11am   14
  1    13  ASN   HN      1    13  ASN   HB*   1.0 1.0 1.90  5.5    ;   12 m   15
  1    15  GLU-  HN      1    15  GLU-  HB*   1.0 1.0 1.90  6.5    ;   12am   16
  1    15  GLU-  HN      1    15  GLU-  HG*   1.0 1.0 1.90  6.5    ;   12bw   17
  1    16  THR   HN      1    16  THR   HB    1.0 1.0 1.90  4.5    ;   13 m   18
  1    16  THR   HN      1    16  THR   HG2*  1.0 1.0 1.90  7.0    ;   13aw   19
  1    18  THR   HA      1    18  THR   HB    1.0 1.0 1.90  4.0    ;   14 s   20
  1    18  THR   HA      1    18  THR   HG2*  1.0 1.0 1.90  6.0    ;   14am   21
  1    19  TRP   HA      1    19  TRP   HD1   1.0 1.0 1.90  4.5    ;   15 m   22
  1    19  TRP   HA      1    19  TRP   HB*   1.0 1.0 1.90  6.5    ;   16 m   23
  1    19  TRP   HE3     1    19  TRP   HB*   1.0 1.0 1.90  6.5    ;  229 w   24
  1    19  TRP   HN      1    19  TRP   HB*   1.0 1.0 1.90  6.5    ;   17 w   25
  1    20  THR   HN      1    20  THR   HG2*  1.0 1.0 1.90  7.0    ;   18 w   26
  1    22  GLN   HN      1    22  GLN   HB*   1.0 1.0 1.90  6.5    ;   19 m   27
  1    24  ARG+  HN      1    24  ARG+  HB*   1.0 1.0 1.90  5.5    ;   20 m   28
  1    25  THR   HN      1    25  THR   HG2*  1.0 1.0 1.90  7.0    ;   21 w   29
  1    27  ALA   HN      1    27  ALA   HB*   1.0 1.0 1.90  6.0    ;   22 m   30
  1    28  VAL   HN      1    28  VAL   HB    1.0 1.0 1.90  4.5    ;   23 m   31
  1    28  VAL   HN      1    28  VAL   HG1*  1.0 1.0 1.90  6.0    ;   24 m   32
  1    28  VAL   HN      1    28  VAL   HG2*  1.0 1.0 1.90  6.0    ;   25 m   33
  1    29  ILE   HN      1    29  ILE   HB    1.0 1.0 1.90  4.5    ;   26 m   34
  1    29  ILE   HN      1    29  ILE   HG1*  1.0 1.0 1.90  7.0    ;   28 w   35
  1    29  ILE   HN      1    29  ILE   HG2*  1.0 1.0 1.90  7.0    ;   27 w   36
  1    30  LYS+  HN      1    30  LYS+  HB*   1.0 1.0 1.90  5.5    ;   29 m   37
  1    31  LYS+  HN      1    31  LYS+  HB*   1.0 1.0 1.90  5.0    ;   30 s   38
  1    32  ALA   HN      1    32  ALA   HB*   1.0 1.0 1.90  5.5    ;   31 s   39
  1    33  MET   HN      1    33  MET   HB*   1.0 1.0 1.90  5.5    ;   32 m   40
  1    33  MET   HN      1    33  MET   HG*   1.0 1.0 1.90  5.5    ;   33 m   41
  1    34  ASP-  HN      1    34  ASP-  HB*   1.0 1.0 1.90  5.5    ;   34 m   42
  1    35  GLU-  HN      1    35  GLU-  HB*   1.0 1.0 1.90  6.5    ;   35 w   43
  1    36  GLN   HN      1    36  GLN   HB*   1.0 1.0 1.90  6.5    ;   36 w   44
  1    39  SER   HN      1    39  SER   HB1   1.0 1.0 1.90  5.5    ;   37 w   45
  1    39  SER   HN      1    39  SER   HB2   1.0 1.0 1.90  5.5    ;   38 w   46
  1    40  LEU   HN      1    40  LEU   HB*   1.0 1.0 1.90  5.0    ;   39 s   47
  1    40  LEU   HN      1    40  LEU   HD*   1.0 1.0 1.90  9.4    ;   39aw   48
  1    41  ASP-  HN      1    41  ASP-  HB*   1.0 1.0 1.90  5.5    ;   40 m   49
  1    42  ASP-  HN      1    42  ASP-  HB*   1.0 1.0 1.90  5.5    ;   41 m   50
  1    43  PHE   HN      1    43  PHE   HB*   1.0 1.0 1.90  6.5    ;   41aw   51
  1    43  PHE   HN      1    43  PHE   HD*   1.0 1.0 1.90  6.5    ;  120am   52
  1    43  PHE   HN      1    43  PHE   HE*   1.0 1.0 1.90  6.5    ;  117 m   53
  1    43  PHE   HA      1    43  PHE   HD*   1.0 1.0 1.90  6.5    ;  120 w   54
  1    43  PHE   HB*     1    43  PHE   HD*   1.0 1.0 1.90  7.5    ;  119 w   55
  1    44  LEU   HN      1    44  LEU   HB*   1.0 1.0 1.90  5.5    ;   44 m   56
  1    44  LEU   HN      1    44  LEU   HD1*  1.0 1.0 1.90  7.0    ;   44aw   57
  1    44  LEU   HN      1    44  LEU   HD2*  1.0 1.0 1.90  7.0    ;   44bw   58
  1    45  ILE   HN      1    45  ILE   HB*   1.0 1.0 1.90  5.5    ;   45 m   59
  1    45  ILE   HN      1    45  ILE   HG1*  1.0 1.0 1.90  7.0    ;   46 w   60
  1    45  ILE   HN      1    45  ILE   HD1*  1.0 1.0 1.90  6.0    ;   48 m   61
  1    45  ILE   HN      1    45  ILE   HG2*  1.0 1.0 1.90  7.0    ;   49 w   62
  1    47  GLN   HN      1    47  GLN   HB*   1.0 1.0 1.90  6.5    ;   50 w   63
  1    17  LYS+  HN      1    17  LYS+  HB*   1.0 1.0 1.90  5.5    ;   50 m   64
  1    18  THR   HN      1    18  THR   HG2*  1.0 1.0 1.90  5.5    ;   50 m   65
;
;  SEQUENTIAL    (i-j=1)  : 100 DISTANCE-RESTRAINTS
  1     3  ARG+  HA      1     4  PRO   HD1   1.0 1.0 1.90  5.0    ;    2 m    1
  1     3  ARG+  HA      1     4  PRO   HD2   1.0 1.0 1.90  5.0    ;    3 m    2
  1     5  ALA   HA      1     6  LYS+  HN    1.0 1.0 1.90  4.0    ;    4 m    3
  1     5  ALA   HB*     1     6  LYS+  HN    1.0 1.0 1.90  5.5    ;    5 s    4
  1     6  LYS+  HA      1     7  TYR   HN    1.0 1.0 1.90  4.0    ;    7 m    5
  1     6  LYS+  HN      1     7  TYR   HN    1.0 1.0 1.90  4.0    ;    8 m    6
  1     6  LYS+  HB*     1     7  TYR   HD*   1.0 1.0 1.90  8.5    ;   21 w    7
  1     7  TYR   HA      1     8  SER   HN    1.0 1.0 1.90  4.0    ;    9 m    8
  1     7  TYR   HA      1     8  SER   HB1   1.0 1.0 1.90  5.5    ;   14 w    9
  1     7  TYR   HA      1     8  SER   HB2   1.0 1.0 1.90  5.5    ;   15 w   10
  1     7  TYR   HB*     1     8  SER   HN    1.0 1.0 1.90  6.5    ;   19 w   11
  1     7  TYR   HE*     1     8  SER   HB*   1.0 1.0 1.90  7.5    ;   31 m   12
  1     8  SER   HA      1     9  TYR   HN    1.0 1.0 1.90  3.0    ;   39 s   13
  1     8  SER   HA      1     9  TYR   HD*   1.0 1.0 1.90  7.5    ;   40 w   14
  1     8  SER   HB*     1     9  TYR   HN    1.0 1.0 1.90  6.5    ;   47 w   15
  1     9  TYR   HA      1    10  VAL   HN    1.0 1.0 1.90  4.0    ;   48 m   16
  1     9  TYR   HB*     1    10  VAL   HN    1.0 1.0 1.90  6.5    ;   55 w   17
  1     9  TYR   HD*     1    10  VAL   HN    1.0 1.0 1.90  7.5    ;   60 w   18
  1    10  VAL   HA      1    11  ASP-  HN    1.0 1.0 1.90  4.0    ;   72 m   19
  1    10  VAL   HB      1    11  ASP-  HN    1.0 1.0 1.90  5.5    ;   75 w   20
  1    10  VAL   HG*     1    11  ASP-  HN    1.0 1.0 1.90  8.4    ;   76 m   21
  1    11  ASP-  HA      1    12  GLU-  HN    1.0 1.0 1.90  4.0    ;   79 m   22
  1    11  ASP-  HB*     1    12  GLU-  HN    1.0 1.0 1.90  5.5    ;   82 m   23
  1    12  GLU-  HA      1    13  ASN   HN    1.0 1.0 1.90  5.0    ;   83 w   24
  1    12  GLU-  HN      1    13  ASN   HN    1.0 1.0 1.90  4.0    ;   84 m   25
  1    12  GLU-  HG*     1    13  ASN   HN    1.0 1.0 1.90  6.5    ;   88 w   26
  1    13  ASN   HA      1    14  GLY   HN    1.0 1.0 1.90  5.0    ;   87 w   27
  1    14  GLY   HA1     1    15  GLU-  HN    1.0 1.0 1.90  5.0    ;   89 w   28
  1    14  GLY   HA2     1    15  GLU-  HN    1.0 1.0 1.90  5.0    ;   90 w   29
  1    15  GLU-  HA      1    16  THR   HN    1.0 1.0 1.90  4.0    ;   92 m   30
  1    15  GLU-  HB*     1    16  THR   HN    1.0 1.0 1.90  5.5    ;   94 w   31
  1    16  THR   HA      1    17  LYS+  HN    1.0 1.0 1.90  4.0    ;   96 m   32
  1    16  THR   HB      1    17  LYS+  HN    1.0 1.0 1.90  6.5    ;   97 v   33
  1    16  THR   HG2*    1    17  LYS+  HN    1.0 1.0 1.90  7.0    ;   99 w   34
  1    17  LYS+  HA      1    18  THR   HN    1.0 1.0 1.90  4.0    ;   98 m   35
  1    18  THR   HA      1    19  TRP   HN    1.0 1.0 1.90  4.0    ;  100 m   36
  1    18  THR   HB      1    19  TRP   HN    1.0 1.0 1.90  4.5    ;  102 m   37
  1    18  THR   HG2*    1    19  TRP   HN    1.0 1.0 1.90  6.0    ;  104 m   38
  1    19  TRP   HA      1    20  THR   HN    1.0 1.0 1.90  6.0    ;  103 v   39
  1    19  TRP   HD1     1    20  THR   HN    1.0 1.0 1.90  6.5    ;  107 v   40
  1    22  GLN   HA      1    23  GLY   HN    1.0 1.0 1.90  4.0    ;  130 m   41
  1    22  GLN   HB*     1    23  GLY   HN    1.0 1.0 1.90  6.5    ;  131 w   42
  1    22  GLN   HB*     1    23  GLY   HA*   1.0 1.0 1.90  6.5    ;  134 w   43
  1    23  GLY   HA*     1    24  ARG+  HN    1.0 1.0 1.90  4.0    ;  133 m   44
  1    24  ARG+  HA      1    25  THR   HN    1.0 1.0 1.90  3.0    ;  135 s   45
  1    24  ARG+  HB*     1    25  THR   HN    1.0 1.0 1.90  6.5    ;  136 w   46
  1    26  PRO   HA      1    27  ALA   HN    1.0 1.0 1.90  5.0    ;  137 w   47
  1    27  ALA   HA      1    28  VAL   HN    1.0 1.0 1.90  5.0    ;  138 w   48
  1    27  ALA   HB*     1    28  VAL   HN    1.0 1.0 1.90  6.0    ;  139 m   49
  1    28  VAL   HA      1    29  ILE   HN    1.0 1.0 1.90  5.0    ;  140 w   50
  1    28  VAL   HN      1    29  ILE   HN    1.0 1.0 1.90  5.0    ;  147 m   51
  1    28  VAL   HB      1    29  ILE   HN    1.0 1.0 1.90  5.5    ;  150 w   52
  1    28  VAL   HG1*    1    29  ILE   HN    1.0 1.0 1.90  7.0    ;  151 w   53
  1    28  VAL   HG2*    1    29  ILE   HN    1.0 1.0 1.90  7.0    ;  152 w   54
  1    29  ILE   HA      1    30  LYS+  HN    1.0 1.0 1.90  5.0    ;  148 w   55
  1    29  ILE   HN      1    30  LYS+  HN    1.0 1.0 1.90  4.0    ;  155 m   56
  1    29  ILE   HB      1    30  LYS+  HN    1.0 1.0 1.90  4.0    ;  157 m   57
  1    29  ILE   HG2*    1    30  LYS+  HN    1.0 1.0 1.90  7.0    ;  162 w   58
  1    30  LYS+  HA      1    31  LYS+  HN    1.0 1.0 1.90  5.0    ;  165 w   59
  1    30  LYS+  HN      1    31  LYS+  HN    1.0 1.0 1.90  4.0    ;  168 m   60
  1    30  LYS+  HB*     1    31  LYS+  HN    1.0 1.0 1.90  5.5    ;  170 m   61
  1    31  LYS+  HA      1    32  ALA   HN    1.0 1.0 1.90  5.0    ;  171 w   62
  1    31  LYS+  HN      1    32  ALA   HN    1.0 1.0 1.90  4.0    ;  175 m   63
  1    31  LYS+  HB*     1    32  ALA   HN    1.0 1.0 1.90  5.5    ;  176 m   64
  1    32  ALA   HA      1    33  MET   HN    1.0 1.0 1.90  6.0    ;  177 vw  65
  1    32  ALA   HN      1    33  MET   HN    1.0 1.0 1.90  5.0    ;  179aw   66
  1    32  ALA   HB*     1    33  MET   HN    1.0 1.0 1.90  6.0    ;  180 m   67
  1    33  MET   HA      1    34  ASP-  HN    1.0 1.0 1.90  4.0    ;  181 m   68
  1    33  MET   HN      1    34  ASP-  HN    1.0 1.0 1.90  5.0    ;  183 w   69
  1    33  MET   HB*     1    34  ASP-  HN    1.0 1.0 1.90  5.5    ;  184 w   70
  1    34  ASP-  HA      1    35  GLU-  HN    1.0 1.0 1.90  5.0    ;  186 w   71
  1    34  ASP-  HN      1    35  GLU-  HN    1.0 1.0 1.90  4.0    ;  188 m   72
  1    34  ASP-  HB*     1    35  GLU-  HN    1.0 1.0 1.90  6.5    ;  189 w   73
  1    35  GLU-  HA      1    36  GLN   HN    1.0 1.0 1.90  5.0    ;  190 w   74
  1    35  GLU-  HN      1    36  GLN   HN    1.0 1.0 1.90  4.0    ;  191 m   75
  1    35  GLU-  HB*     1    36  GLN   HN    1.0 1.0 1.90  6.5    ;  192 w   76
  1    36  GLN   HN      1    37  GLY   HN    1.0 1.0 1.90  5.0    ;  195 w   77
  1    37  GLY   HN      1    38  LYS+  HN    1.0 1.0 1.90  4.0    ;  196 m   78
  1    37  GLY   HA*     1    38  LYS+  HN    1.0 1.0 1.90  4.0    ;  194 m   79
  1    38  LYS+  HA      1    39  SER   HN    1.0 1.0 1.90  4.0    ;  197 m   80
  1    39  SER   HA      1    40  LEU   HN    1.0 1.0 1.90  4.0    ;  199 m   81
  1    39  SER   HB*     1    40  LEU   HN    1.0 1.0 1.90  6.5    ;  203 m   82
  1    40  LEU   HA      1    41  ASP-  HN    1.0 1.0 1.90  5.0    ;  205 w   83
  1    40  LEU   HN      1    41  ASP-  HN    1.0 1.0 1.90  4.0    ;  207 m   84
  1    40  LEU   HB*     1    41  ASP-  HN    1.0 1.0 1.90  5.5    ;  208 m   85
  1    41  ASP-  HA      1    42  ASP-  HN    1.0 1.0 1.90  5.0    ;  212 w   86
  1    41  ASP-  HN      1    42  ASP-  HN    1.0 1.0 1.90  5.0    ;  216 w   87
  1    41  ASP-  HB*     1    42  ASP-  HN    1.0 1.0 1.90  6.5    ;  218 m   88
  1    42  ASP-  HA      1    43  PHE   HN    1.0 1.0 1.90  5.0    ;  218aw   89
  1    42  ASP-  HN      1    43  PHE   HN    1.0 1.0 1.90  4.0    ;  219 m   90
  1    42  ASP-  HB*     1    43  PHE   HN    1.0 1.0 1.90  6.5    ;  221 w   91
  1    43  PHE   HA      1    44  LEU   HN    1.0 1.0 1.90  5.0    ;  223 w   92
  1    43  PHE   HN      1    44  LEU   HN    1.0 1.0 1.90  4.0    ;  224 m   93
  1    44  LEU   HA      1    45  ILE   HN    1.0 1.0 1.90  3.0    ;  243 s   94
  1    44  LEU   HD1*    1    45  ILE   HN    1.0 1.0 1.90  7.0    ;  245 w   95
  1    44  LEU   HD2*    1    45  ILE   HN    1.0 1.0 1.90  7.0    ;  246 w   96
  1    45  ILE   HA      1    46  LYS+  HN    1.0 1.0 1.90  3.0    ;  247 s   97
  1    45  ILE   HG2*    1    46  LYS+  HN    1.0 1.0 1.90  6.0    ;  248 m   98
  1    46  LYS+  HA      1    47  GLN   HN    1.0 1.0 1.90  4.0    ;  249 m   99
  1    17  LYS+  HB*     1    18  THR   HN    1.0 1.0 1.90  7.0    ;      w  100
;
;  SHORT RANGE   (i-j=<5) :  26 DISTANCE-RESTRAINTS
  1     5  ALA   HB*     1     7  TYR   HD*   1.0 1.0 1.90  9.0    ;   20 w    1
  1     9  TYR   HE*     1    11  ASP-  HB*   1.0 1.0 1.90  8.5    ;   68 w    2
  1    11  ASP-  HN      1    15  GLU-  HN    1.0 1.0 1.90  5.0    ;   80 w    3
  1    25  THR   HG2*    1    29  ILE   HN    1.0 1.0 1.90  8.0    ;  156 v    4
  1    25  THR   HG2*    1    30  LYS+  HN    1.0 1.0 1.90  6.0    ;  169 m    5
  1    26  PRO   HB*     1    29  ILE   HN    1.0 1.0 1.90  6.5    ;  153 w    6
  1    28  VAL   HA      1    31  LYS+  HN    1.0 1.0 1.90  5.0	   ;  142 w    7
  1    28  VAL   HA      1    32  ALA   HN    1.0 1.0 1.90  5.0    ;  143 w    8
  1    29  ILE   HA      1    32  ALA   HN    1.0 1.0 1.90  5.0    ;  149 w    9
  1    30  LYS+  HA      1    33  MET   HN    1.0 1.0 1.90  5.0    ;  166 w   10
  1    31  LYS+  HA      1    34  ASP-  HN    1.0 1.0 1.90  5.0    ;  172 w   11
  1    31  LYS+  HA      1    35  GLU-  HN    1.0 1.0 1.90  5.0    ;  174 w   12
  1    32  ALA   HA      1    35  GLU-  HN    1.0 1.0 1.90  6.0    ;  179 v   13
  1    32  ALA   HA      1    36  GLN   HN    1.0 1.0 1.90  5.0    ;  178 w   14
  1    33  MET   HA      1    37  GLY   HN    1.0 1.0 1.90  6.0    ;  182 v   15
  1    34  ASP-  HA      1    37  GLY   HN    1.0 1.0 1.90  6.0    ;  187 v   16
  1    36  GLN   HB*     1    38  LYS+  HN    1.0 1.0 1.90  6.5    ;  193 w   17
  1    39  SER   HB*     1    41  ASP-  HN    1.0 1.0 1.90  6.5    ;  204 w   18
  1    39  SER   HN      1    42  ASP-  HN    1.0 1.0 1.90  5.0    ;  201 w   19
  1    39  SER   HN      1    42  ASP-  HB*   1.0 1.0 1.90  6.5    ;  202 w   20
  1    40  LEU   HD1*    1    43  PHE   HD*   1.0 1.0 1.90  9.0    ;  123 w   21
  1    40  LEU   HD2*    1    43  PHE   HD*   1.0 1.0 1.90  9.0    ;  124 w   22
  1    41  ASP-  HA      1    43  PHE   HN    1.0 1.0 1.90  5.0    ;  213 w   23
  1    41  ASP-  HA      1    44  LEU   HN    1.0 1.0 1.90  5.0    ;  214 w   24
  1    41  ASP-  HA      1    44  LEU   HB*   1.0 1.0 1.90  5.0    ;  215 w   25
  1    42  ASP-  HN      1    44  LEU   HN    1.0 1.0 1.90  5.0    ;  220 w   26
;
;  LONG  RANGE   (i-j>5)  :  66 DISTANCE-RESTRAINTS
  1     5  ALA   HB*     1    19  TRP   HN    1.0 1.0 1.90  7.0    ;    6 w    1
  1     5  ALA   HB*     1    20  THR   HN    1.0 1.0 1.90  7.0    ;  129 w    2
  1     7  TYR   HN      1    19  TRP   HN    1.0 1.0 1.90  4.0    ;   16 m    3
  1     7  TYR   HN      1    44  LEU   HD1*  1.0 1.0 1.90  7.0    ;   11 w    4
  1     7  TYR   HN      1    44  LEU   HD2*  1.0 1.0 1.90  7.0    ;   12 w    5
  1     7  TYR   HB*     1    19  TRP   HZ2   1.0 1.0 1.90  5.5    ;  128am    6
  1     7  TYR   HB*     1    19  TRP   HE3   1.0 1.0 1.90  5.5    ;  230 m    7
  1     7  TYR   HB*     1    19  TRP   HH2   1.0 1.0 1.90  6.5    ;  236 w    8
  1     7  TYR   HD*     1    19  TRP   HE3   1.0 1.0 1.90  7.5    ;  252 w    9
  1     7  TYR   HD*     1    40  LEU   HB*   1.0 1.0 1.90  8.5    ;   25 w   10
  1     7  TYR   HD*     1    43  PHE   HA    1.0 1.0 1.90  8.5    ;   26dv   11
  1     7  TYR   HD*     1    43  PHE   HB1   1.0 1.0 1.90  6.5    ;   26bm   12
  1     7  TYR   HD*     1    43  PHE   HB2   1.0 1.0 1.90  6.5    ;   26cm   13
  1     7  TYR   HD*     1    43  PHE   HD*   1.0 1.0 1.90 10.5    ;  255 v   14
  1     7  TYR   HD*     1    44  LEU   HD*   1.0 1.0 1.90 11.4    ;   27 w   15
  1     7  TYR   HE*     1    40  LEU   HB*   1.0 1.0 1.90  8.5    ;   37 w   16
  1     7  TYR   HE*     1    43  PHE   HD*   1.0 1.0 1.90  9.5    ;  253 w   17
  1     7  TYR   HE*     1    44  LEU   HB*   1.0 1.0 1.90  7.5    ;   32 m   18
  1     7  TYR   HE*     1    44  LEU   HD1*  1.0 1.0 1.90  8.0    ;   34 m   19
  1     7  TYR   HE*     1    44  LEU   HD2*  1.0 1.0 1.90  8.0    ;   35 m   20
  1     8  SER   HA      1    18  THR   HA    1.0 1.0 1.90  3.0    ;   38 s   21
  1     8  SER   HA      1    18  THR   HG2*  1.0 1.0 1.90  6.0    ;   38am   22
  1     8  SER   HA      1    19  TRP   HN    1.0 1.0 1.90  5.0    ;   42 w   23
  1     8  SER   HN      1    43  PHE   HB*   1.0 1.0 1.90  6.5    ;   44 w   24
  1     8  SER   HN      1    45  ILE   HG1*  1.0 1.0 1.90  6.5    ;   45 w   25
  1     8  SER   HN      1    45  ILE   HD1*  1.0 1.0 1.90  7.0    ;   45aw   26
  1     9  TYR   HN      1    16  THR   HG2*  1.0 1.0 1.90  7.0    ;   52 w   27
  1     9  TYR   HN      1    17  LYS+  HN    1.0 1.0 1.90  5.0    ;   51 w   28
  1     9  TYR   HN      1    18  THR   HA    1.0 1.0 1.90  5.0    ;  101 w   29
  1     9  TYR   HA      1    43  PHE   HD*   1.0 1.0 1.90  6.5    ;   49 m   30
  1     9  TYR   HA      1    43  PHE   HE*   1.0 1.0 1.90  7.5    ;   50 w   31
  1     9  TYR   HB*     1    43  PHE   HD*   1.0 1.0 1.90  8.5    ;   58 m   32
  1     9  TYR   HB*     1    43  PHE   HE*   1.0 1.0 1.90  8.5    ;   57 w   33
  1     9  TYR   HD*     1    19  TRP   HB*   1.0 1.0 1.90  9.5    ;   62 vw  34
  1     9  TYR   HD*     1    28  VAL   HB    1.0 1.0 1.90  6.5    ;   63 m   35
  1     9  TYR   HD*     1    28  VAL   HG1*  1.0 1.0 1.90  8.0    ;   64 m   36
  1     9  TYR   HD*     1    28  VAL   HG2*  1.0 1.0 1.90  8.0    ;   65 m   37
  1     9  TYR   HD*     1    29  ILE   HD1*  1.0 1.0 1.90  8.0    ;   66 m   38
  1     9  TYR   HD*     1    43  PHE   HD*   1.0 1.0 1.90 10.5    ;  254 v   39
  1     9  TYR   HD*     1    43  PHE   HE*   1.0 1.0 1.90  9.5    ;  257 w   40
  1     9  TYR   HE*     1    19  TRP   HB*   1.0 1.0 1.90  8.5    ;   67 m   41
  1     9  TYR   HE*     1    19  TRP   HD1   1.0 1.0 1.90  7.5    ;  250 w   42
  1     9  TYR   HE*     1    28  VAL   HB    1.0 1.0 1.90  6.5    ;   69 m   43
  1     9  TYR   HE*     1    28  VAL   HG1*  1.0 1.0 1.90  8.0    ;   70 m   44
  1     9  TYR   HE*     1    28  VAL   HG2*  1.0 1.0 1.90  9.0    ;   71 w   45
  1    12  GLU-  HN      1    28  VAL   HG1*  1.0 1.0 1.90  7.0    ;   86 w   46
  1    12  GLU-  HN      1    28  VAL   HG2*  1.0 1.0 1.90  7.0    ;   85 w   47
  1    19  TRP   HZ2     1    25  THR   HG2*  1.0 1.0 1.90  7.0    ;  128bw   48
  1    19  TRP   HZ3     1    25  THR   HG2*  1.0 1.0 1.90  7.0    ;  225 w   49
  1    19  TRP   HH2     1    25  THR   HG2*  1.0 1.0 1.90  7.0    ;  235 w   50
  1    19  TRP   HE3     1    29  ILE   HD1*  1.0 1.0 1.90  6.0    ;  234 m   51
  1    19  TRP   HE1     1    43  PHE   HA    1.0 1.0 1.90  5.5    ;  105 w   52
  1    28  VAL   HG*     1    43  PHE   HE*   1.0 1.0 1.90 11.4    ;  112 w   53
  1    29  ILE   HA      1    43  PHE   HZ    1.0 1.0 1.90  5.5    ;  108 w   54
  1    29  ILE   HA      1    43  PHE   HE*   1.0 1.0 1.90  7.5    ;  111 w   55
  1    29  ILE   HG1*    1    43  PHE   HD*   1.0 1.0 1.90  8.5    ;  128 w   56
  1    29  ILE   HD1*    1    43  PHE   HD*   1.0 1.0 1.90  9.0    ;  127 w   57
  1    29  ILE   HG2*    1    43  PHE   HZ    1.0 1.0 1.90  7.0    ;  110 w   58
  1    29  ILE   HG2*    1    43  PHE   HE*   1.0 1.0 1.90  8.0    ;  115 m   59
  1    29  ILE   HG2*    1    43  PHE   HD*   1.0 1.0 1.90  8.0    ;  126 m   60
  1    32  ALA   HB*     1    43  PHE   HD*   1.0 1.0 1.90 10.0    ;  121av   61
  1    32  ALA   HB*     1    43  PHE   HE*   1.0 1.0 1.90  8.0    ;  116 m   62
  1    32  ALA   HB*     1    43  PHE   HZ    1.0 1.0 1.90  5.5    ;  109 s   63
  1    40  LEU   HA      1    43  PHE   HD*   1.0 1.0 1.90  6.5    ;  121 m   64
  1    10  VAL   HA      1    17  LYS+  HN    1.0 1.0 1.90  5.0    ;      w   65
  1    11  ASP-  HN      1    16  THR   HA    1.0 1.0 1.90  5.0    ;      w   66
;
END
RDDSTC> STOP

--------------------------------------------------------------------------------

  Entry H atom name         Orig H atom name
  Start of MODEL           1
 Raw file had  377 H/Q atoms
  Start of MODEL    1
    1   1H    ALA  90          3H        ALA  90  -3.404  -7.071  -3.907
    2   2H    ALA  90          2H        ALA  90  -4.030  -8.421  -4.616
    3   3H    ALA  90          1H        ALA  90  -3.088  -8.558  -3.269
    4    HA   ALA  90           HA       ALA  90  -1.180  -7.757  -4.422
    5   1HB   ALA  90          1HB       ALA  90  -1.695 -10.200  -4.410
    6   2HB   ALA  90          2HB       ALA  90  -2.579  -9.998  -5.942
    7   3HB   ALA  90          3HB       ALA  90  -0.827  -9.690  -5.876
    8    H    GLN  91           H        GLN  91  -0.400  -7.921  -6.930
    9    HA   GLN  91           HA       GLN  91  -0.178  -6.467  -8.704
   10   1HB   GLN  91          1HB       GLN  91  -1.960  -6.865 -10.423
   11   2HB   GLN  91          2HB       GLN  91  -1.301  -8.349  -9.702
   12   1HG   GLN  91          1HG       GLN  91  -3.247  -8.588  -8.258
   13   2HG   GLN  91          2HG       GLN  91  -3.888  -7.017  -8.785
   14   1HE2  GLN  91          1HE2      GLN  91  -4.876  -8.202 -12.062
   15   2HE2  GLN  91          2HE2      GLN  91  -4.202  -6.808 -11.246
   16    H    ARG  92           H        ARG  92  -0.661  -4.814  -6.665
   17    HA   ARG  92           HA       ARG  92  -2.079  -2.636  -7.973
   18   1HB   ARG  92          1HB       ARG  92  -3.709  -2.231  -6.241
   19   2HB   ARG  92          2HB       ARG  92  -3.885  -3.928  -6.730
   20   1HG   ARG  92          1HG       ARG  92  -2.411  -4.577  -4.782
   21   2HG   ARG  92          2HG       ARG  92  -2.422  -2.872  -4.266
   22   1HD   ARG  92          1HD       ARG  92  -4.945  -2.976  -4.232
   23   2HD   ARG  92          2HD       ARG  92  -4.825  -4.725  -4.533
   24    HE   ARG  92           HE       ARG  92  -3.188  -4.108  -2.300
   25   1HH1  ARG  92          2HH1      ARG  92  -6.607  -4.120  -3.229
   26   2HH1  ARG  92          1HH1      ARG  92  -7.188  -4.422  -1.609
   27   1HH2  ARG  92          1HH2      ARG  92  -3.965  -4.479  -0.154
   28   2HH2  ARG  92          2HH2      ARG  92  -5.681  -4.631   0.144
   29    HA   PRO  93           HA       PRO  93   1.159  -0.443  -5.980
   30   1HB   PRO  93          1HB       PRO  93  -0.357   1.907  -5.282
   31   2HB   PRO  93          2HB       PRO  93   0.729   1.672  -6.679
   32   1HG   PRO  93          1HG       PRO  93  -2.186   1.758  -6.635
   33   2HG   PRO  93          2HG       PRO  93  -1.096   1.658  -8.046
   34   1HD   PRO  93          1HD       PRO  93  -2.744  -0.423  -6.952
   35   2HD   PRO  93          2HD       PRO  93  -1.565  -0.555  -8.289
   36    H    ALA  94           H        ALA  94   2.002  -0.291  -3.915
   37    HA   ALA  94           HA       ALA  94   0.470  -1.351  -1.737
   38   1HB   ALA  94          3HB       ALA  94   3.146   0.111  -1.794
   39   2HB   ALA  94          1HB       ALA  94   2.502  -0.806  -0.412
   40   3HB   ALA  94          2HB       ALA  94   2.903  -1.646  -1.928
   41    H    LYS  95           H        LYS  95   1.883   1.926  -2.298
   42    HA   LYS  95           HA       LYS  95  -0.465   3.263  -1.283
   43   1HB   LYS  95          1HB       LYS  95   0.574   2.438   0.853
   44   2HB   LYS  95          2HB       LYS  95   2.048   3.346   0.450
   45   1HG   LYS  95          1HG       LYS  95   0.817   5.454   0.484
   46   2HG   LYS  95          2HG       LYS  95  -0.726   4.590   0.700
   47   1HD   LYS  95          1HD       LYS  95   0.035   3.727   2.881
   48   2HD   LYS  95          2HD       LYS  95   1.615   4.507   2.656
   49   1HE   LYS  95          1HE       LYS  95   0.313   5.948   4.084
   50   2HE   LYS  95          2HE       LYS  95   0.401   6.729   2.490
   51   1HZ   LYS  95          1HZ       LYS  95  -1.851   5.115   3.470
   52   2HZ   LYS  95          2HZ       LYS  95  -1.809   6.763   3.412
   53   3HZ   LYS  95          3HZ       LYS  95  -1.771   5.888   2.014
   54    H    TYR  96           H        TYR  96   3.118   3.624  -1.496
   55    HA   TYR  96           HA       TYR  96   2.979   5.425  -3.726
   56   1HB   TYR  96          1HB       TYR  96   2.927   6.541  -0.980
   57   2HB   TYR  96          2HB       TYR  96   4.232   7.172  -1.991
   58    HD1  TYR  96           HD1      TYR  96   3.302   7.576  -4.579
   59    HD2  TYR  96           HD2      TYR  96   1.082   7.972  -0.917
   60    HE1  TYR  96           HE1      TYR  96   1.757   9.157  -5.694
   61    HE2  TYR  96           HE2      TYR  96  -0.470   9.559  -2.032
   62    HH   TYR  96           HH       TYR  96  -0.978  10.687  -3.963
   63    H    SER  97           H        SER  97   5.331   6.521  -3.903
   64    HA   SER  97           HA       SER  97   7.390   4.647  -2.868
   65   1HB   SER  97          2HB       SER  97   7.458   3.620  -4.885
   66   2HB   SER  97          1HB       SER  97   6.341   4.807  -5.599
   67    HG   SER  97           HG       SER  97   8.036   6.129  -6.064
   68    H    TYR  98           H        TYR  98   9.631   5.533  -3.202
   69    HA   TYR  98           HA       TYR  98   9.924   8.260  -4.087
   70   1HB   TYR  98          1HB       TYR  98  10.897   9.032  -1.837
   71   2HB   TYR  98          2HB       TYR  98   9.150   9.041  -2.048
   72    HD1  TYR  98           HD1      TYR  98  11.391   6.138  -1.086
   73    HD2  TYR  98           HD2      TYR  98   8.308   8.895   0.100
   74    HE1  TYR  98           HE1      TYR  98  11.122   4.916   1.051
   75    HE2  TYR  98           HE2      TYR  98   8.047   7.673   2.242
   76    HH   TYR  98           HH       TYR  98   8.810   5.979   3.575
   77    H    VAL  99           H        VAL  99  12.194   9.005  -3.916
   78    HA   VAL  99           HA       VAL  99  14.089   6.690  -3.891
   79    HB   VAL  99           HB       VAL  99  15.377   7.915  -5.604
   80   1HG1  VAL  99          2HG1      VAL  99  13.594   6.318  -6.296
   81   2HG1  VAL  99          3HG1      VAL  99  12.432   7.662  -6.363
   82   3HG1  VAL  99          1HG1      VAL  99  13.818   7.626  -7.477
   83   1HG2  VAL  99          2HG2      VAL  99  13.083   9.928  -5.481
   84   2HG2  VAL  99          3HG2      VAL  99  14.768  10.222  -4.993
   85   3HG2  VAL  99          1HG2      VAL  99  14.378   9.917  -6.699
   86    H    ASP 100           H        ASP 100  16.235   7.139  -3.059
   87    HA   ASP 100           HA       ASP 100  16.859   9.694  -1.858
   88   1HB   ASP 100          1HB       ASP 100  15.198   9.148  -0.214
   89   2HB   ASP 100          2HB       ASP 100  15.757   7.470  -0.094
   90    H    GLU 101           H        GLU 101  17.499   6.530  -0.360
   91    HA   GLU 101           HA       GLU 101  20.262   6.756  -0.202
   92   1HB   GLU 101          1HB       GLU 101  18.795   5.056   0.910
   93   2HB   GLU 101          2HB       GLU 101  18.632   4.219  -0.650
   94   1HG   GLU 101          1HG       GLU 101  21.205   4.103  -0.673
   95   2HG   GLU 101          2HG       GLU 101  21.131   4.589   1.034
   96    H    ASN 102           H        ASN 102  18.300   5.230  -2.789
   97    HA   ASN 102           HA       ASN 102  20.626   5.518  -4.634
   98   1HB   ASN 102          1HB       ASN 102  18.623   3.218  -4.545
   99   2HB   ASN 102          2HB       ASN 102  19.994   3.386  -5.661
  100   1HD2  ASN 102          1HD2      ASN 102  20.523   1.942  -1.840
  101   2HD2  ASN 102          2HD2      ASN 102  18.954   2.378  -2.493
  102    H    GLY 103           H        GLY 103  19.831   5.441  -6.976
  103   1HA   GLY 103          1HA       GLY 103  17.772   7.418  -7.336
  104   2HA   GLY 103          2HA       GLY 103  18.602   6.499  -8.610
  105    H    GLU 104           H        GLU 104  17.655   4.040  -6.769
  106    HA   GLU 104           HA       GLU 104  15.250   3.538  -8.364
  107   1HB   GLU 104          1HB       GLU 104  16.772   1.858  -6.324
  108   2HB   GLU 104          2HB       GLU 104  15.401   1.286  -7.302
  109   1HG   GLU 104          1HG       GLU 104  16.675   1.809  -9.375
  110   2HG   GLU 104          2HG       GLU 104  18.053   2.340  -8.386
  111    H    THR 105           H        THR 105  13.221   2.901  -7.403
  112    HA   THR 105           HA       THR 105  12.468   4.632  -5.223
  113    HB   THR 105           HB       THR 105  10.238   3.475  -5.555
  114    HG1  THR 105           HG1      THR 105  11.277   1.506  -6.325
  115   1HG2  THR 105          1HG2      THR 105  10.886   5.524  -6.806
  116   2HG2  THR 105          2HG2      THR 105  11.640   4.513  -8.062
  117   3HG2  THR 105          3HG2      THR 105   9.884   4.443  -7.799
  118    H    LYS 106           H        LYS 106  12.786   4.200  -3.114
  119    HA   LYS 106           HA       LYS 106  13.494   1.544  -2.197
  120   1HB   LYS 106          1HB       LYS 106  12.824   4.131  -0.733
  121   2HB   LYS 106          2HB       LYS 106  13.401   2.648   0.058
  122   1HG   LYS 106          1HG       LYS 106  15.395   2.738  -1.584
  123   2HG   LYS 106          2HG       LYS 106  14.863   4.394  -1.958
  124   1HD   LYS 106          1HD       LYS 106  16.510   4.605  -0.231
  125   2HD   LYS 106          2HD       LYS 106  14.942   4.855   0.565
  126   1HE   LYS 106          1HE       LYS 106  14.969   2.691   1.551
  127   2HE   LYS 106          2HE       LYS 106  16.219   2.098   0.437
  128   1HZ   LYS 106          1HZ       LYS 106  16.768   4.263   2.324
  129   2HZ   LYS 106          3HZ       LYS 106  16.886   2.681   2.775
  130   3HZ   LYS 106          2HZ       LYS 106  17.838   3.261   1.557
  131    H    THR 107           H        THR 107  10.517   3.363  -2.559
  132    HA   THR 107           HA       THR 107   8.341   2.724  -2.343
  133    HB   THR 107           HB       THR 107   9.621   0.250  -2.568
  134    HG1  THR 107           HG1      THR 107   7.509  -0.408  -3.057
  135   1HG2  THR 107          2HG2      THR 107   9.410  -0.022  -0.059
  136   2HG2  THR 107          3HG2      THR 107   7.650   0.117  -0.245
  137   3HG2  THR 107          1HG2      THR 107   8.517  -1.240  -0.991
  138    H    TRP 108           H        TRP 108   6.706   2.814  -0.720
  139    HA   TRP 108           HA       TRP 108   7.685   3.913   1.779
  140   1HB   TRP 108          1HB       TRP 108   4.939   3.331   0.641
  141   2HB   TRP 108          2HB       TRP 108   5.166   3.937   2.286
  142    HD1  TRP 108           HD1      TRP 108   7.194   5.201  -0.708
  143    HE1  TRP 108           HE1      TRP 108   6.706   7.687  -1.128
  144    HE3  TRP 108           HE3      TRP 108   3.456   5.877   2.726
  145    HZ2  TRP 108           HZ2      TRP 108   4.940   9.681  -0.122
  146    HZ3  TRP 108           HZ3      TRP 108   2.398   8.108   2.964
  147    HH2  TRP 108           HH2      TRP 108   3.129  10.008   1.544
  148    H    THR 109           H        THR 109   5.775   0.963   0.896
  149    HA   THR 109           HA       THR 109   5.797  -0.042   3.602
  150    HB   THR 109           HB       THR 109   4.085  -0.636   1.882
  151    HG1  THR 109           HG1      THR 109   4.324  -2.032   3.583
  152   1HG2  THR 109          3HG2      THR 109   6.387  -2.202   0.630
  153   2HG2  THR 109          1HG2      THR 109   4.677  -2.350   0.172
  154   3HG2  THR 109          2HG2      THR 109   5.536  -0.819  -0.093
  155    H    GLY 110           H        GLY 110   6.643  -2.668   3.469
  156   1HA   GLY 110          1HA       GLY 110   8.504  -4.043   3.418
  157   2HA   GLY 110          2HA       GLY 110   9.314  -2.882   2.342
  158    H    GLN 111           H        GLN 111  10.136  -0.825   3.386
  159    HA   GLN 111           HA       GLN 111  10.539  -0.860   6.275
  160   1HB   GLN 111          1HB       GLN 111  12.240  -2.522   5.153
  161   2HB   GLN 111          2HB       GLN 111  13.060  -1.042   4.606
  162   1HG   GLN 111          1HG       GLN 111  13.075  -0.256   7.016
  163   2HG   GLN 111          2HG       GLN 111  12.412  -1.836   7.483
  164   1HE2  GLN 111          1HE2      GLN 111  16.313  -1.583   6.053
  165   2HE2  GLN 111          2HE2      GLN 111  15.114  -0.404   5.563
  166    H    GLY 112           H        GLY 112   9.341   0.949   4.345
  167   1HA   GLY 112          1HA       GLY 112  11.290   3.192   4.200
  168   2HA   GLY 112          2HA       GLY 112   9.727   3.084   3.364
  169    H    ARG 113           H        ARG 113   7.791   2.827   4.918
  170    HA   ARG 113           HA       ARG 113   6.398   4.000   6.294
  171   1HB   ARG 113          1HB       ARG 113   6.852   3.611   8.663
  172   2HB   ARG 113          2HB       ARG 113   7.304   2.182   7.714
  173   1HG   ARG 113          1HG       ARG 113   9.626   2.617   7.932
  174   2HG   ARG 113          2HG       ARG 113   9.358   4.302   8.428
  175   1HD   ARG 113          1HD       ARG 113   8.340   3.539  10.541
  176   2HD   ARG 113          2HD       ARG 113   8.547   1.849  10.038
  177    HE   ARG 113           HE       ARG 113  10.748   1.950  10.710
  178   1HH1  ARG 113          1HH2      ARG 113   9.476   5.249  10.394
  179   2HH1  ARG 113          2HH2      ARG 113  11.015   6.013  10.724
  180   1HH2  ARG 113          2HH1      ARG 113  12.714   2.973  11.346
  181   2HH2  ARG 113          1HH1      ARG 113  12.813   4.717  11.424
  182    H    THR 114           H        THR 114   7.115   5.452   8.746
  183    HA   THR 114           HA       THR 114   8.610   7.795   7.762
  184    HB   THR 114           HB       THR 114   6.682   9.235   8.681
  185    HG1  THR 114           HG1      THR 114   4.658   8.159   8.617
  186   1HG2  THR 114          2HG2      THR 114   7.221   8.878   6.235
  187   2HG2  THR 114          3HG2      THR 114   6.029   7.557   6.225
  188   3HG2  THR 114          1HG2      THR 114   5.507   9.223   6.565
  189    HA   PRO 115           HA       PRO 115   8.841   9.887   8.749
  190   1HB   PRO 115          1HB       PRO 115  11.218  10.807   9.957
  191   2HB   PRO 115          2HB       PRO 115   9.572  11.418  10.280
  192   1HG   PRO 115          1HG       PRO 115  11.302   9.764  11.990
  193   2HG   PRO 115          2HG       PRO 115   9.780  10.602  12.405
  194   1HD   PRO 115          1HD       PRO 115  10.183   7.782  11.905
  195   2HD   PRO 115          2HD       PRO 115   8.653   8.624  12.293
  196    H    ALA 116           H        ALA 116  10.269  10.120   6.959
  197    HA   ALA 116           HA       ALA 116  12.784   8.666   6.845
  198   1HB   ALA 116          1HB       ALA 116  11.112   6.834   6.532
  199   2HB   ALA 116          2HB       ALA 116  10.444   7.709   5.135
  200   3HB   ALA 116          3HB       ALA 116  12.115   7.092   5.087
  201    H    VAL 117           H        VAL 117  11.860   8.513   3.748
  202    HA   VAL 117           HA       VAL 117  13.276  10.805   2.899
  203    HB   VAL 117           HB       VAL 117  11.131   9.286   1.354
  204   1HG1  VAL 117          1HG1      VAL 117  13.588  10.898   0.538
  205   2HG1  VAL 117          2HG1      VAL 117  12.640   9.888  -0.576
  206   3HG1  VAL 117          3HG1      VAL 117  11.886  11.295   0.204
  207   1HG2  VAL 117          3HG2      VAL 117  14.052   8.633   1.920
  208   2HG2  VAL 117          1HG2      VAL 117  12.627   7.614   2.231
  209   3HG2  VAL 117          2HG2      VAL 117  13.147   7.923   0.561
  210    H    ILE 118           H        ILE 118   9.927  10.368   3.884
  211    HA   ILE 118           HA       ILE 118   8.661  12.516   2.608
  212    HB   ILE 118           HB       ILE 118   8.247  11.526   5.464
  213   1HG1  ILE 118          1HG1      ILE 118   8.116   9.605   4.010
  214   2HG1  ILE 118          2HG1      ILE 118   6.450  10.096   4.366
  215   1HG2  ILE 118          3HG2      ILE 118   6.532  13.117   3.518
  216   2HG2  ILE 118          1HG2      ILE 118   5.842  12.248   4.908
  217   3HG2  ILE 118          2HG2      ILE 118   7.019  13.555   5.171
  218   1HD1  ILE 118          2HD1      ILE 118   6.443  11.381   2.180
  219   2HD1  ILE 118          3HD1      ILE 118   8.022  10.645   1.815
  220   3HD1  ILE 118          1HD1      ILE 118   6.587   9.621   2.006
  221    H    LYS 119           H        LYS 119  10.996  12.522   5.294
  222    HA   LYS 119           HA       LYS 119  10.502  15.109   6.323
  223   1HB   LYS 119          1HB       LYS 119  13.073  13.503   6.009
  224   2HB   LYS 119          2HB       LYS 119  12.971  15.030   6.910
  225   1HG   LYS 119          1HG       LYS 119  11.202  14.028   8.366
  226   2HG   LYS 119          2HG       LYS 119  11.373  12.495   7.485
  227   1HD   LYS 119          1HD       LYS 119  12.913  11.991   9.092
  228   2HD   LYS 119          2HD       LYS 119  13.998  13.019   8.133
  229   1HE   LYS 119          1HE       LYS 119  12.250  13.978  10.447
  230   2HE   LYS 119          2HE       LYS 119  13.987  13.627  10.557
  231   1HZ   LYS 119          1HZ       LYS 119  14.352  15.331   8.900
  232   2HZ   LYS 119          3HZ       LYS 119  12.742  15.687   8.875
  233   3HZ   LYS 119          2HZ       LYS 119  13.621  15.940  10.247
  234    H    LYS 120           H        LYS 120  12.734  14.053   3.694
  235    HA   LYS 120           HA       LYS 120  13.584  16.691   3.012
  236   1HB   LYS 120          1HB       LYS 120  13.785  13.939   1.858
  237   2HB   LYS 120          2HB       LYS 120  14.024  15.292   0.732
  238   1HG   LYS 120          1HG       LYS 120  15.463  15.124   3.414
  239   2HG   LYS 120          2HG       LYS 120  16.128  14.421   1.921
  240   1HD   LYS 120          1HD       LYS 120  16.936  16.452   1.349
  241   2HD   LYS 120          2HD       LYS 120  15.268  17.056   1.252
  242   1HE   LYS 120          1HE       LYS 120  15.419  17.350   3.826
  243   2HE   LYS 120          2HE       LYS 120  17.170  17.148   3.616
  244   1HZ   LYS 120          3HZ       LYS 120  15.632  19.099   2.060
  245   2HZ   LYS 120          2HZ       LYS 120  16.234  19.465   3.557
  246   3HZ   LYS 120          1HZ       LYS 120  17.262  19.050   2.329
  247    H    ALA 121           H        ALA 121  10.936  14.590   1.804
  248    HA   ALA 121           HA       ALA 121  10.180  16.209  -0.392
  249   1HB   ALA 121          1HB       ALA 121   9.346  13.906   0.056
  250   2HB   ALA 121          2HB       ALA 121   8.399  14.536   1.424
  251   3HB   ALA 121          3HB       ALA 121   8.025  15.063  -0.233
  252    H    MET 122           H        MET 122   9.055  16.255   3.035
  253    HA   MET 122           HA       MET 122   7.271  18.463   2.677
  254   1HB   MET 122          1HB       MET 122   8.660  17.270   5.109
  255   2HB   MET 122          2HB       MET 122   7.471  18.589   5.215
  256   1HG   MET 122          1HG       MET 122   6.930  15.915   3.867
  257   2HG   MET 122          2HG       MET 122   6.519  16.269   5.551
  258   1HE   MET 122          2HE       MET 122   4.064  15.481   5.058
  259   2HE   MET 122          3HE       MET 122   3.049  16.133   3.749
  260   3HE   MET 122          1HE       MET 122   4.494  15.169   3.358
  261    H    ASP 123           H        ASP 123  10.732  18.209   3.598
  262    HA   ASP 123           HA       ASP 123  11.123  20.892   4.389
  263   1HB   ASP 123          1HB       ASP 123  12.705  18.911   4.627
  264   2HB   ASP 123          2HB       ASP 123  13.127  19.134   2.920
  265    H    GLU 124           H        GLU 124  11.515  19.354   1.130
  266    HA   GLU 124           HA       GLU 124  11.949  21.959  -0.130
  267   1HB   GLU 124          1HB       GLU 124  11.765  19.092  -1.070
  268   2HB   GLU 124          2HB       GLU 124  11.684  20.427  -2.239
  269   1HG   GLU 124          1HG       GLU 124  13.960  20.170  -2.226
  270   2HG   GLU 124          2HG       GLU 124  13.831  21.265  -0.837
  271    H    GLN 125           H        GLN 125   9.263  20.865   1.278
  272    HA   GLN 125           HA       GLN 125   7.066  21.413   1.126
  273   1HB   GLN 125          1HB       GLN 125   7.934  23.301  -1.101
  274   2HB   GLN 125          2HB       GLN 125   6.422  23.373  -0.175
  275   1HG   GLN 125          1HG       GLN 125   7.798  23.621   1.928
  276   2HG   GLN 125          2HG       GLN 125   9.248  23.729   0.910
  277   1HE2  GLN 125          1HE2      GLN 125   6.505  26.845   0.970
  278   2HE2  GLN 125          2HE2      GLN 125   6.024  25.231   1.447
  279    H    GLY 126           H        GLY 126   7.202  19.063   0.216
  280   1HA   GLY 126          1HA       GLY 126   6.237  17.496  -1.157
  281   2HA   GLY 126          2HA       GLY 126   5.076  18.768  -1.590
  282    H    LYS 127           H        LYS 127   8.522  17.911  -2.267
  283    HA   LYS 127           HA       LYS 127   8.290  19.026  -4.978
  284   1HB   LYS 127          1HB       LYS 127  10.700  18.441  -5.103
  285   2HB   LYS 127          2HB       LYS 127  10.327  19.414  -3.664
  286   1HG   LYS 127          1HG       LYS 127  10.522  17.558  -2.205
  287   2HG   LYS 127          2HG       LYS 127  10.321  16.379  -3.519
  288   1HD   LYS 127          1HD       LYS 127  12.518  17.136  -4.473
  289   2HD   LYS 127          2HD       LYS 127  12.728  18.188  -3.053
  290   1HE   LYS 127          1HE       LYS 127  12.445  16.127  -1.599
  291   2HE   LYS 127          2HE       LYS 127  12.481  15.150  -3.082
  292   1HZ   LYS 127          3HZ       LYS 127  14.651  16.138  -3.534
  293   2HZ   LYS 127          2HZ       LYS 127  14.610  16.902  -2.067
  294   3HZ   LYS 127          1HZ       LYS 127  14.630  15.252  -2.144
  295    H    SER 128           H        SER 128   6.998  16.296  -3.833
  296    HA   SER 128           HA       SER 128   7.334  14.850  -6.329
  297   1HB   SER 128          2HB       SER 128   9.416  14.230  -5.108
  298   2HB   SER 128          1HB       SER 128   8.436  13.683  -3.728
  299    HG   SER 128           HG       SER 128   7.453  12.176  -5.173
  300    H    LEU 129           H        LEU 129   5.126  16.046  -4.764
  301    HA   LEU 129           HA       LEU 129   3.697  14.229  -3.185
  302   1HB   LEU 129          1HB       LEU 129   2.693  16.303  -5.178
  303   2HB   LEU 129          2HB       LEU 129   1.664  15.487  -3.980
  304    HG   LEU 129           HG       LEU 129   4.178  17.014  -3.182
  305   1HD1  LEU 129          1HD1      LEU 129   1.311  18.038  -3.375
  306   2HD1  LEU 129          2HD1      LEU 129   2.676  18.915  -2.643
  307   3HD1  LEU 129          3HD1      LEU 129   2.680  18.562  -4.387
  308   1HD2  LEU 129          2HD2      LEU 129   1.667  16.087  -1.718
  309   2HD2  LEU 129          3HD2      LEU 129   3.326  15.489  -1.481
  310   3HD2  LEU 129          1HD2      LEU 129   2.905  17.148  -1.005
  311    H    ASP 130           H        ASP 130   3.022  14.845  -6.675
  312    HA   ASP 130           HA       ASP 130   1.684  12.249  -6.903
  313   1HB   ASP 130          1HB       ASP 130   2.350  14.347  -9.011
  314   2HB   ASP 130          2HB       ASP 130   1.204  13.000  -9.180
  315    H    ASP 131           H        ASP 131   4.854  13.670  -7.548
  316    HA   ASP 131           HA       ASP 131   5.688  11.785  -9.531
  317   1HB   ASP 131          1HB       ASP 131   6.671  14.116  -8.759
  318   2HB   ASP 131          2HB       ASP 131   7.628  13.106  -7.658
  319    H    PHE 132           H        PHE 132   5.238  11.510  -6.078
  320    HA   PHE 132           HA       PHE 132   7.169   9.651  -5.313
  321   1HB   PHE 132          1HB       PHE 132   4.243  10.005  -4.608
  322   2HB   PHE 132          2HB       PHE 132   5.176   8.681  -3.908
  323    HD1  PHE 132           HD1      PHE 132   7.843  10.207  -3.498
  324    HD2  PHE 132           HD2      PHE 132   3.736  11.205  -2.639
  325    HE1  PHE 132           HE1      PHE 132   8.584  11.693  -1.660
  326    HE2  PHE 132           HE2      PHE 132   4.490  12.694  -0.803
  327    HZ   PHE 132           HZ       PHE 132   6.910  12.936  -0.313
  328    H    LEU 133           H        LEU 133   3.944   8.966  -6.790
  329    HA   LEU 133           HA       LEU 133   4.702   6.167  -7.206
  330   1HB   LEU 133          1HB       LEU 133   2.382   6.996  -6.519
  331   2HB   LEU 133          2HB       LEU 133   2.208   7.632  -8.164
  332    HG   LEU 133           HG       LEU 133   2.574   5.325  -9.068
  333   1HD1  LEU 133          2HD1      LEU 133   2.828   4.683  -6.108
  334   2HD1  LEU 133          3HD1      LEU 133   2.339   3.449  -7.291
  335   3HD1  LEU 133          1HD1      LEU 133   3.924   4.234  -7.435
  336   1HD2  LEU 133          3HD2      LEU 133   0.284   6.162  -8.554
  337   2HD2  LEU 133          1HD2      LEU 133   0.414   4.400  -8.339
  338   3HD2  LEU 133          2HD2      LEU 133   0.417   5.473  -6.918
  339    H    ILE 134           H        ILE 134   6.607   7.439  -8.483
  340    HA   ILE 134           HA       ILE 134   7.617   7.849 -10.492
  341    HB   ILE 134           HB       ILE 134   5.602   6.141 -11.949
  342   1HG1  ILE 134          1HG1      ILE 134   5.782   5.024  -9.718
  343   2HG1  ILE 134          2HG1      ILE 134   6.539   4.073 -11.005
  344   1HG2  ILE 134          1HG2      ILE 134   8.652   6.309 -11.831
  345   2HG2  ILE 134          2HG2      ILE 134   7.750   5.145 -12.828
  346   3HG2  ILE 134          3HG2      ILE 134   7.607   6.886 -13.142
  347   1HD1  ILE 134          1HD1      ILE 134   8.119   5.970  -9.222
  348   2HD1  ILE 134          3HD1      ILE 134   7.876   4.250  -8.848
  349   3HD1  ILE 134          2HD1      ILE 134   8.750   4.721 -10.321
  350    H    LYS 135           H        LYS 135   6.055   7.757 -13.141
  351    HA   LYS 135           HA       LYS 135   4.890  10.487 -12.890
  352   1HB   LYS 135          1HB       LYS 135   6.447   9.010 -14.995
  353   2HB   LYS 135          2HB       LYS 135   5.212  10.163 -15.544
  354   1HG   LYS 135          1HG       LYS 135   7.413  11.264 -15.328
  355   2HG   LYS 135          2HG       LYS 135   6.242  11.950 -14.179
  356   1HD   LYS 135          1HD       LYS 135   7.223  10.817 -12.328
  357   2HD   LYS 135          2HD       LYS 135   8.123   9.697 -13.381
  358   1HE   LYS 135          1HE       LYS 135   9.565  11.494 -14.155
  359   2HE   LYS 135          2HE       LYS 135   8.583  12.710 -13.309
  360   1HZ   LYS 135          1HZ       LYS 135  10.078  10.550 -11.995
  361   2HZ   LYS 135          3HZ       LYS 135  10.585  12.113 -12.117
  362   3HZ   LYS 135          2HZ       LYS 135   9.231  11.753 -11.245
  363    H    GLN 136           H        GLN 136   2.775  10.820 -13.359
  364    HA   GLN 136           HA       GLN 136   1.067   8.502 -13.862
  365   1HB   GLN 136          1HB       GLN 136   0.709  11.414 -13.179
  366   2HB   GLN 136          2HB       GLN 136  -0.642  10.566 -13.965
  367   1HG   GLN 136          1HG       GLN 136  -0.827  10.438 -11.503
  368   2HG   GLN 136          2HG       GLN 136  -0.603   8.829 -12.221
  369   1HE2  GLN 136          1HE2      GLN 136   2.543  10.560 -10.102
  370   2HE2  GLN 136          2HE2      GLN 136   1.421  11.569 -10.996
   
  No H/Q in entry =         370
  Start of MODEL           2
 Raw file had  377 H/Q atoms
  Start of MODEL    2
    1   1H    ALA  90          3H        ALA  90   1.626  -7.419   1.656
    2   2H    ALA  90          2H        ALA  90   1.607  -8.309   3.045
    3   3H    ALA  90          1H        ALA  90   0.774  -8.829   1.719
    4    HA   ALA  90           HA       ALA  90  -0.745  -7.945   3.298
    5   1HB   ALA  90          2HB       ALA  90   0.871  -6.433   4.413
    6   2HB   ALA  90          3HB       ALA  90   0.884  -5.391   2.969
    7   3HB   ALA  90          1HB       ALA  90  -0.607  -5.570   3.925
    8    H    GLN  91           H        GLN  91  -2.552  -6.424   2.681
    9    HA   GLN  91           HA       GLN  91  -3.089  -6.670  -0.127
   10   1HB   GLN  91          1HB       GLN  91  -4.458  -5.081   2.086
   11   2HB   GLN  91          2HB       GLN  91  -5.111  -5.301   0.446
   12   1HG   GLN  91          1HG       GLN  91  -5.058  -7.774   0.783
   13   2HG   GLN  91          2HG       GLN  91  -4.490  -7.516   2.447
   14   1HE2  GLN  91          1HE2      GLN  91  -8.082  -7.960   2.912
   15   2HE2  GLN  91          2HE2      GLN  91  -6.628  -8.890   2.631
   16    H    ARG  92           H        ARG  92  -3.230  -5.079  -1.732
   17    HA   ARG  92           HA       ARG  92  -2.460  -3.275  -2.922
   18   1HB   ARG  92          1HB       ARG  92  -3.217  -1.926  -0.297
   19   2HB   ARG  92          2HB       ARG  92  -2.867  -1.055  -1.808
   20   1HG   ARG  92          1HG       ARG  92  -4.742  -2.012  -2.928
   21   2HG   ARG  92          2HG       ARG  92  -4.953  -3.268  -1.688
   22   1HD   ARG  92          1HD       ARG  92  -5.270  -0.284  -1.152
   23   2HD   ARG  92          2HD       ARG  92  -6.624  -1.358  -1.559
   24    HE   ARG  92           HE       ARG  92  -5.269  -1.132   0.999
   25   1HH1  ARG  92          2HH1      ARG  92  -7.112  -3.303  -1.119
   26   2HH1  ARG  92          1HH1      ARG  92  -7.607  -4.363   0.182
   27   1HH2  ARG  92          2HH2      ARG  92  -5.989  -2.509   2.709
   28   2HH2  ARG  92          1HH2      ARG  92  -6.902  -3.961   2.341
   29    HA   PRO  93           HA       PRO  93   1.708  -3.500  -0.805
   30   1HB   PRO  93          1HB       PRO  93   2.914  -4.337  -3.266
   31   2HB   PRO  93          2HB       PRO  93   2.644  -5.319  -1.799
   32   1HG   PRO  93          1HG       PRO  93   1.219  -5.408  -4.357
   33   2HG   PRO  93          2HG       PRO  93   1.090  -6.518  -2.963
   34   1HD   PRO  93          1HD       PRO  93  -0.799  -4.522  -3.790
   35   2HD   PRO  93          2HD       PRO  93  -0.862  -5.544  -2.324
   36    H    ALA  94           H        ALA  94   3.479  -2.044  -1.161
   37    HA   ALA  94           HA       ALA  94   4.335   0.003  -1.719
   38   1HB   ALA  94          2HB       ALA  94   4.960  -1.306  -3.735
   39   2HB   ALA  94          3HB       ALA  94   3.440  -0.812  -4.516
   40   3HB   ALA  94          1HB       ALA  94   4.672   0.407  -4.114
   41    H    LYS  95           H        LYS  95   2.234   0.612  -0.443
   42    HA   LYS  95           HA       LYS  95  -0.013   1.693  -1.742
   43   1HB   LYS  95          1HB       LYS  95  -0.104   1.280   0.613
   44   2HB   LYS  95          2HB       LYS  95   1.351   2.252   0.919
   45   1HG   LYS  95          1HG       LYS  95  -0.637   3.496   1.626
   46   2HG   LYS  95          2HG       LYS  95   0.106   4.306   0.235
   47   1HD   LYS  95          1HD       LYS  95  -1.573   2.967  -1.225
   48   2HD   LYS  95          2HD       LYS  95  -2.400   2.575   0.298
   49   1HE   LYS  95          1HE       LYS  95  -3.460   4.533  -0.654
   50   2HE   LYS  95          2HE       LYS  95  -2.537   5.055   0.772
   51   1HZ   LYS  95          3HZ       LYS  95  -1.472   5.184  -1.962
   52   2HZ   LYS  95          1HZ       LYS  95  -2.288   6.435  -1.254
   53   3HZ   LYS  95          2HZ       LYS  95  -0.869   5.901  -0.605
   54    H    TYR  96           H        TYR  96   3.218   3.078  -1.144
   55    HA   TYR  96           HA       TYR  96   2.580   5.284  -2.977
   56   1HB   TYR  96          1HB       TYR  96   2.187   5.722  -0.306
   57   2HB   TYR  96          2HB       TYR  96   3.903   6.129  -0.441
   58    HD1  TYR  96           HD1      TYR  96   0.697   6.760  -2.332
   59    HD2  TYR  96           HD2      TYR  96   4.399   8.369  -0.833
   60    HE1  TYR  96           HE1      TYR  96   0.064   9.005  -3.179
   61    HE2  TYR  96           HE2      TYR  96   3.754  10.616  -1.668
   62    HH   TYR  96           HH       TYR  96   2.199  11.851  -2.799
   63    H    SER  97           H        SER  97   4.223   5.217  -4.410
   64    HA   SER  97           HA       SER  97   6.713   3.901  -3.843
   65   1HB   SER  97          2HB       SER  97   5.607   4.089  -6.106
   66   2HB   SER  97          1HB       SER  97   6.061   5.809  -6.119
   67    HG   SER  97           HG       SER  97   7.832   3.592  -5.883
   68    H    TYR  98           H        TYR  98   8.870   5.087  -4.255
   69    HA   TYR  98           HA       TYR  98   9.071   7.887  -3.727
   70   1HB   TYR  98          1HB       TYR  98   8.845   7.960  -1.505
   71   2HB   TYR  98          2HB       TYR  98   8.607   6.211  -1.432
   72    HD1  TYR  98           HD1      TYR  98  10.541   4.686  -1.053
   73    HD2  TYR  98           HD2      TYR  98  10.937   8.971  -0.830
   74    HE1  TYR  98           HE1      TYR  98  12.656   4.429   0.220
   75    HE2  TYR  98           HE2      TYR  98  13.055   8.706   0.426
   76    HH   TYR  98           HH       TYR  98  14.806   7.098   0.923
   77    H    VAL  99           H        VAL  99  11.291   8.591  -3.697
   78    HA   VAL  99           HA       VAL  99  13.032   6.745  -5.142
   79    HB   VAL  99           HB       VAL  99  13.440   9.623  -4.214
   80   1HG1  VAL  99          2HG1      VAL  99  14.984   7.851  -6.165
   81   2HG1  VAL  99          3HG1      VAL  99  15.234   9.602  -5.974
   82   3HG1  VAL  99          1HG1      VAL  99  15.583   8.501  -4.622
   83   1HG2  VAL  99          1HG2      VAL  99  12.562   8.425  -6.882
   84   2HG2  VAL  99          2HG2      VAL  99  11.571   9.426  -5.793
   85   3HG2  VAL  99          3HG2      VAL  99  12.974  10.136  -6.624
   86    H    ASP 100           H        ASP 100  14.014   5.204  -3.944
   87    HA   ASP 100           HA       ASP 100  14.808   5.672  -1.184
   88   1HB   ASP 100          1HB       ASP 100  15.812   3.311  -1.530
   89   2HB   ASP 100          2HB       ASP 100  14.051   3.489  -1.596
   90    H    GLU 101           H        GLU 101  16.044   7.641  -2.170
   91    HA   GLU 101           HA       GLU 101  18.014   8.707  -2.486
   92   1HB   GLU 101          1HB       GLU 101  19.069   6.120  -1.271
   93   2HB   GLU 101          2HB       GLU 101  20.094   7.527  -1.626
   94   1HG   GLU 101          1HG       GLU 101  19.447   7.753   0.665
   95   2HG   GLU 101          2HG       GLU 101  18.459   8.920  -0.236
   96    H    ASN 102           H        ASN 102  19.330   5.460  -3.205
   97    HA   ASN 102           HA       ASN 102  19.348   6.044  -6.102
   98   1HB   ASN 102          1HB       ASN 102  21.880   5.659  -4.443
   99   2HB   ASN 102          2HB       ASN 102  21.818   5.608  -6.217
  100   1HD2  ASN 102          1HD2      ASN 102  21.847   9.184  -4.216
  101   2HD2  ASN 102          2HD2      ASN 102  21.847   7.647  -3.379
  102    H    GLY 103           H        GLY 103  17.971   4.090  -4.388
  103   1HA   GLY 103          1HA       GLY 103  19.428   1.560  -4.769
  104   2HA   GLY 103          2HA       GLY 103  17.833   1.786  -4.016
  105    H    GLU 104           H        GLU 104  15.971   2.133  -5.388
  106    HA   GLU 104           HA       GLU 104  16.174   1.810  -8.267
  107   1HB   GLU 104          1HB       GLU 104  14.841  -0.384  -8.211
  108   2HB   GLU 104          2HB       GLU 104  16.566  -0.503  -7.801
  109   1HG   GLU 104          1HG       GLU 104  16.103  -0.637  -5.449
  110   2HG   GLU 104          2HG       GLU 104  14.411  -0.152  -5.680
  111    H    THR 105           H        THR 105  14.977   3.503  -6.044
  112    HA   THR 105           HA       THR 105  12.967   4.370  -5.344
  113    HB   THR 105           HB       THR 105  13.505   5.672  -7.302
  114    HG1  THR 105           HG1      THR 105  11.305   5.677  -6.256
  115   1HG2  THR 105          1HG2      THR 105  12.040   3.513  -8.880
  116   2HG2  THR 105          2HG2      THR 105  12.493   5.101  -9.533
  117   3HG2  THR 105          3HG2      THR 105  13.753   3.964  -9.010
  118    H    LYS 106           H        LYS 106  12.561   1.951  -4.604
  119    HA   LYS 106           HA       LYS 106  10.347   0.658  -6.008
  120   1HB   LYS 106          1HB       LYS 106  12.067   0.103  -3.616
  121   2HB   LYS 106          2HB       LYS 106  10.458  -0.655  -3.652
  122   1HG   LYS 106          1HG       LYS 106  12.211  -0.775  -6.112
  123   2HG   LYS 106          2HG       LYS 106  12.511  -1.891  -4.757
  124   1HD   LYS 106          1HD       LYS 106  10.265  -2.783  -4.886
  125   2HD   LYS 106          2HD       LYS 106   9.767  -1.520  -6.034
  126   1HE   LYS 106          1HE       LYS 106  10.179  -3.637  -7.214
  127   2HE   LYS 106          2HE       LYS 106  11.359  -2.408  -7.712
  128   1HZ   LYS 106          3HZ       LYS 106  11.928  -4.365  -5.609
  129   2HZ   LYS 106          1HZ       LYS 106  12.235  -4.663  -7.201
  130   3HZ   LYS 106          2HZ       LYS 106  12.993  -3.414  -6.440
  131    H    THR 107           H        THR 107  10.342   1.210  -2.473
  132    HA   THR 107           HA       THR 107   8.253   3.182  -2.488
  133    HB   THR 107           HB       THR 107   6.930   1.281  -3.383
  134    HG1  THR 107           HG1      THR 107   5.977   2.727  -1.870
  135   1HG2  THR 107          1HG2      THR 107   7.819  -0.133  -0.829
  136   2HG2  THR 107          2HG2      THR 107   6.590  -0.737  -1.961
  137   3HG2  THR 107          3HG2      THR 107   8.278  -0.575  -2.490
  138    H    TRP 108           H        TRP 108   7.077   2.989  -0.151
  139    HA   TRP 108           HA       TRP 108   9.248   3.177   1.771
  140   1HB   TRP 108          1HB       TRP 108   6.222   3.409   1.991
  141   2HB   TRP 108          2HB       TRP 108   7.329   3.664   3.346
  142    HD1  TRP 108           HD1      TRP 108   9.411   5.277   1.257
  143    HE1  TRP 108           HE1      TRP 108   8.935   7.764   0.816
  144    HE3  TRP 108           HE3      TRP 108   4.498   5.419   2.685
  145    HZ2  TRP 108           HZ2      TRP 108   6.739   9.565   1.070
  146    HZ3  TRP 108           HZ3      TRP 108   3.244   7.558   2.574
  147    HH2  TRP 108           HH2      TRP 108   4.356   9.629   1.773
  148    H    THR 109           H        THR 109   6.128   1.527   2.357
  149    HA   THR 109           HA       THR 109   5.696  -0.318   3.660
  150    HB   THR 109           HB       THR 109   6.381  -2.409   2.569
  151    HG1  THR 109           HG1      THR 109   7.849  -2.241   0.797
  152   1HG2  THR 109          1HG2      THR 109   4.616  -0.994   1.530
  153   2HG2  THR 109          2HG2      THR 109   5.859  -0.191   0.542
  154   3HG2  THR 109          3HG2      THR 109   5.528  -1.924   0.320
  155    H    GLY 110           H        GLY 110   7.819  -2.608   3.788
  156   1HA   GLY 110          1HA       GLY 110   9.173  -3.365   5.495
  157   2HA   GLY 110          2HA       GLY 110  10.161  -1.958   5.048
  158    H    GLN 111           H        GLN 111  10.541  -0.477   6.599
  159    HA   GLN 111           HA       GLN 111   8.520   0.224   8.568
  160   1HB   GLN 111          1HB       GLN 111   9.467  -1.829   9.588
  161   2HB   GLN 111          2HB       GLN 111  11.106  -1.155   9.436
  162   1HG   GLN 111          1HG       GLN 111  10.161  -0.875  11.733
  163   2HG   GLN 111          2HG       GLN 111  10.540   0.676  10.961
  164   1HE2  GLN 111          1HE2      GLN 111   6.563  -0.446  11.459
  165   2HE2  GLN 111          2HE2      GLN 111   7.812  -1.664  11.327
  166    H    GLY 112           H        GLY 112   8.885   2.293   9.340
  167   1HA   GLY 112          1HA       GLY 112  11.453   3.569   9.360
  168   2HA   GLY 112          2HA       GLY 112  10.534   4.042   7.910
  169    H    ARG 113           H        ARG 113  11.280   5.159  10.854
  170    HA   ARG 113           HA       ARG 113   8.554   6.035  11.636
  171   1HB   ARG 113          1HB       ARG 113  11.221   6.505  13.032
  172   2HB   ARG 113          2HB       ARG 113   9.595   6.736  13.712
  173   1HG   ARG 113          1HG       ARG 113  10.830   4.075  12.846
  174   2HG   ARG 113          2HG       ARG 113  10.558   4.620  14.516
  175   1HD   ARG 113          1HD       ARG 113   8.084   4.793  13.960
  176   2HD   ARG 113          2HD       ARG 113   8.447   4.001  12.408
  177    HE   ARG 113           HE       ARG 113   9.541   2.447  14.537
  178   1HH1  ARG 113          2HH1      ARG 113   6.442   3.381  13.101
  179   2HH1  ARG 113          1HH1      ARG 113   5.611   1.934  13.615
  180   1HH2  ARG 113          1HH2      ARG 113   8.452   0.510  15.168
  181   2HH2  ARG 113          2HH2      ARG 113   6.767   0.280  14.766
  182    H    THR 114           H        THR 114   9.546   7.038   9.157
  183    HA   THR 114           HA       THR 114  10.120   8.975   8.030
  184    HB   THR 114           HB       THR 114   8.615  10.862   8.646
  185    HG1  THR 114           HG1      THR 114   8.855  10.275  10.989
  186   1HG2  THR 114          3HG2      THR 114   7.812   8.852   7.350
  187   2HG2  THR 114          1HG2      THR 114   7.256   8.139   8.883
  188   3HG2  THR 114          2HG2      THR 114   6.528   9.649   8.288
  189    HA   PRO 115           HA       PRO 115  13.259  10.291  11.208
  190   1HB   PRO 115          1HB       PRO 115  15.371  10.071   9.288
  191   2HB   PRO 115          2HB       PRO 115  15.015   8.969  10.643
  192   1HG   PRO 115          1HG       PRO 115  14.556   8.566   7.775
  193   2HG   PRO 115          2HG       PRO 115  14.446   7.384   9.108
  194   1HD   PRO 115          1HD       PRO 115  12.284   8.607   7.680
  195   2HD   PRO 115          2HD       PRO 115  12.177   7.544   9.113
  196    H    ALA 116           H        ALA 116  14.347  11.097   7.876
  197    HA   ALA 116           HA       ALA 116  13.300  13.811   8.007
  198   1HB   ALA 116          2HB       ALA 116  15.251  13.972   9.537
  199   2HB   ALA 116          3HB       ALA 116  16.305  13.343   8.248
  200   3HB   ALA 116          1HB       ALA 116  15.500  14.920   8.052
  201    H    VAL 117           H        VAL 117  13.339  11.357   6.251
  202    HA   VAL 117           HA       VAL 117  14.750  12.420   3.859
  203    HB   VAL 117           HB       VAL 117  13.440   9.727   4.459
  204   1HG1  VAL 117          2HG1      VAL 117  14.855  10.774   1.965
  205   2HG1  VAL 117          3HG1      VAL 117  14.463   9.063   2.259
  206   3HG1  VAL 117          1HG1      VAL 117  13.157  10.257   2.088
  207   1HG2  VAL 117          2HG2      VAL 117  16.340  10.583   4.053
  208   2HG2  VAL 117          3HG2      VAL 117  15.601  10.069   5.590
  209   3HG2  VAL 117          1HG2      VAL 117  15.781   8.906   4.255
  210    H    ILE 118           H        ILE 118  11.629  10.732   4.496
  211    HA   ILE 118           HA       ILE 118  10.364  12.008   2.253
  212    HB   ILE 118           HB       ILE 118   8.346  10.856   2.997
  213   1HG1  ILE 118          1HG1      ILE 118   8.932   9.339   5.202
  214   2HG1  ILE 118          2HG1      ILE 118   9.772  10.843   5.621
  215   1HG2  ILE 118          1HG2      ILE 118  10.116   9.545   1.863
  216   2HG2  ILE 118          2HG2      ILE 118  10.837   9.151   3.442
  217   3HG2  ILE 118          3HG2      ILE 118   9.217   8.552   3.032
  218   1HD1  ILE 118          2HD1      ILE 118   7.605  12.072   5.020
  219   2HD1  ILE 118          1HD1      ILE 118   6.830  10.476   4.921
  220   3HD1  ILE 118          3HD1      ILE 118   7.518  11.040   6.461
  221    H    LYS 119           H        LYS 119  10.511  12.653   5.752
  222    HA   LYS 119           HA       LYS 119   8.412  14.578   5.842
  223   1HB   LYS 119          1HB       LYS 119   9.236  13.523   7.850
  224   2HB   LYS 119          2HB       LYS 119  10.887  14.120   7.556
  225   1HG   LYS 119          1HG       LYS 119  10.331  16.329   8.129
  226   2HG   LYS 119          2HG       LYS 119   8.606  16.094   7.766
  227   1HD   LYS 119          1HD       LYS 119   9.171  16.258  10.247
  228   2HD   LYS 119          2HD       LYS 119   8.255  14.811   9.770
  229   1HE   LYS 119          1HE       LYS 119  10.107  14.265  11.338
  230   2HE   LYS 119          2HE       LYS 119  10.310  13.464   9.771
  231   1HZ   LYS 119          3HZ       LYS 119  11.808  15.291   9.181
  232   2HZ   LYS 119          2HZ       LYS 119  11.705  15.862  10.724
  233   3HZ   LYS 119          1HZ       LYS 119  12.355  14.368  10.435
  234    H    LYS 120           H        LYS 120  11.980  14.879   5.383
  235    HA   LYS 120           HA       LYS 120  11.980  17.728   5.160
  236   1HB   LYS 120          1HB       LYS 120  14.029  16.497   5.617
  237   2HB   LYS 120          2HB       LYS 120  13.870  15.586   4.095
  238   1HG   LYS 120          1HG       LYS 120  14.145  17.640   2.788
  239   2HG   LYS 120          2HG       LYS 120  14.177  18.617   4.275
  240   1HD   LYS 120          1HD       LYS 120  16.300  17.802   4.911
  241   2HD   LYS 120          2HD       LYS 120  16.154  16.351   3.887
  242   1HE   LYS 120          1HE       LYS 120  17.737  18.000   2.912
  243   2HE   LYS 120          2HE       LYS 120  16.334  17.724   1.857
  244   1HZ   LYS 120          2HZ       LYS 120  15.375  19.731   2.944
  245   2HZ   LYS 120          3HZ       LYS 120  16.868  20.035   3.574
  246   3HZ   LYS 120          1HZ       LYS 120  16.652  20.001   1.935
  247    H    ALA 121           H        ALA 121  11.843  15.077   2.725
  248    HA   ALA 121           HA       ALA 121  11.867  16.737   0.432
  249   1HB   ALA 121          1HB       ALA 121  10.719  13.972   0.941
  250   2HB   ALA 121          2HB       ALA 121  10.852  14.710  -0.672
  251   3HB   ALA 121          3HB       ALA 121  12.318  14.373   0.279
  252    H    MET 122           H        MET 122   9.157  15.680   2.548
  253    HA   MET 122           HA       MET 122   7.021  16.407   0.847
  254   1HB   MET 122          1HB       MET 122   7.409  16.123   3.814
  255   2HB   MET 122          2HB       MET 122   5.935  16.926   3.233
  256   1HG   MET 122          1HG       MET 122   5.291  15.022   1.935
  257   2HG   MET 122          2HG       MET 122   6.870  14.257   2.144
  258   1HE   MET 122          1HE       MET 122   3.539  15.339   3.819
  259   2HE   MET 122          2HE       MET 122   3.682  14.694   5.472
  260   3HE   MET 122          3HE       MET 122   4.706  16.053   4.955
  261    H    ASP 123           H        ASP 123   8.881  18.390   3.213
  262    HA   ASP 123           HA       ASP 123   7.303  20.768   2.612
  263   1HB   ASP 123          1HB       ASP 123   9.888  20.380   4.182
  264   2HB   ASP 123          2HB       ASP 123   8.917  21.867   4.144
  265    H    GLU 124           H        GLU 124  10.725  19.756   2.077
  266    HA   GLU 124           HA       GLU 124  11.536  22.051   0.657
  267   1HB   GLU 124          1HB       GLU 124  12.989  20.233   1.643
  268   2HB   GLU 124          2HB       GLU 124  12.534  19.199   0.270
  269   1HG   GLU 124          1HG       GLU 124  13.374  21.050  -1.266
  270   2HG   GLU 124          2HG       GLU 124  14.014  21.861   0.178
  271    H    GLN 125           H        GLN 125  10.504  18.839  -0.668
  272    HA   GLN 125           HA       GLN 125  10.259  20.068  -3.334
  273   1HB   GLN 125          1HB       GLN 125   9.898  17.173  -2.452
  274   2HB   GLN 125          2HB       GLN 125   9.977  17.765  -4.123
  275   1HG   GLN 125          1HG       GLN 125  12.194  17.947  -2.033
  276   2HG   GLN 125          2HG       GLN 125  12.151  16.844  -3.421
  277   1HE2  GLN 125          1HE2      GLN 125  14.135  20.116  -4.031
  278   2HE2  GLN 125          2HE2      GLN 125  14.044  19.106  -2.596
  279    H    GLY 126           H        GLY 126   8.084  17.462  -2.354
  280   1HA   GLY 126          1HA       GLY 126   5.789  17.328  -2.575
  281   2HA   GLY 126          2HA       GLY 126   5.815  18.695  -1.440
  282    H    LYS 127           H        LYS 127   6.593  18.238  -4.950
  283    HA   LYS 127           HA       LYS 127   5.441  20.867  -5.530
  284   1HB   LYS 127          1HB       LYS 127   6.641  18.782  -7.397
  285   2HB   LYS 127          2HB       LYS 127   6.312  20.485  -7.781
  286   1HG   LYS 127          1HG       LYS 127   8.278  19.476  -5.666
  287   2HG   LYS 127          2HG       LYS 127   8.708  20.138  -7.256
  288   1HD   LYS 127          1HD       LYS 127   7.634  22.303  -6.629
  289   2HD   LYS 127          2HD       LYS 127   7.267  21.637  -5.021
  290   1HE   LYS 127          1HE       LYS 127   9.993  21.096  -5.359
  291   2HE   LYS 127          2HE       LYS 127   9.791  22.716  -6.059
  292   1HZ   LYS 127          3HZ       LYS 127   8.788  21.942  -3.406
  293   2HZ   LYS 127          1HZ       LYS 127  10.249  22.672  -3.657
  294   3HZ   LYS 127          2HZ       LYS 127   8.852  23.462  -4.049
  295    H    SER 128           H        SER 128   4.711  17.404  -6.395
  296    HA   SER 128           HA       SER 128   1.890  18.107  -6.634
  297   1HB   SER 128          1HB       SER 128   1.736  17.483  -9.065
  298   2HB   SER 128          2HB       SER 128   2.630  18.992  -8.775
  299    HG   SER 128           HG       SER 128   3.687  17.519 -10.231
  300    H    LEU 129           H        LEU 129   3.397  16.207  -5.065
  301    HA   LEU 129           HA       LEU 129   3.073  14.078  -4.294
  302   1HB   LEU 129          1HB       LEU 129   1.161  13.587  -6.610
  303   2HB   LEU 129          2HB       LEU 129   1.275  12.690  -5.089
  304    HG   LEU 129           HG       LEU 129   0.459  15.624  -5.355
  305   1HD1  LEU 129          2HD1      LEU 129  -1.240  14.020  -6.187
  306   2HD1  LEU 129          3HD1      LEU 129  -1.149  13.133  -4.646
  307   3HD1  LEU 129          1HD1      LEU 129  -1.766  14.803  -4.677
  308   1HD2  LEU 129          1HD2      LEU 129   0.702  13.758  -2.956
  309   2HD2  LEU 129          2HD2      LEU 129   1.579  15.283  -3.227
  310   3HD2  LEU 129          3HD2      LEU 129  -0.171  15.307  -2.919
  311    H    ASP 130           H        ASP 130   3.589  14.398  -7.827
  312    HA   ASP 130           HA       ASP 130   4.594  11.869  -8.439
  313   1HB   ASP 130          1HB       ASP 130   4.162  13.726 -10.044
  314   2HB   ASP 130          2HB       ASP 130   5.594  14.574  -9.421
  315    H    ASP 131           H        ASP 131   5.995  14.471  -6.537
  316    HA   ASP 131           HA       ASP 131   8.706  14.020  -6.524
  317   1HB   ASP 131          1HB       ASP 131   7.059  14.342  -3.985
  318   2HB   ASP 131          2HB       ASP 131   8.699  14.939  -4.305
  319    H    PHE 132           H        PHE 132   6.172  12.096  -4.873
  320    HA   PHE 132           HA       PHE 132   8.241  10.069  -4.134
  321   1HB   PHE 132          1HB       PHE 132   5.461  10.507  -3.004
  322   2HB   PHE 132          2HB       PHE 132   6.665   9.353  -2.419
  323    HD1  PHE 132           HD1      PHE 132   8.902  10.302  -1.547
  324    HD2  PHE 132           HD2      PHE 132   5.372  12.696  -2.135
  325    HE1  PHE 132           HE1      PHE 132   9.813  12.023  -0.011
  326    HE2  PHE 132           HE2      PHE 132   6.284  14.418  -0.598
  327    HZ   PHE 132           HZ       PHE 132   8.501  14.079   0.465
  328    H    LEU 133           H        LEU 133   4.726  10.281  -4.966
  329    HA   LEU 133           HA       LEU 133   4.786   7.588  -6.067
  330   1HB   LEU 133          1HB       LEU 133   2.848   8.469  -4.793
  331   2HB   LEU 133          2HB       LEU 133   2.595   9.708  -6.040
  332    HG   LEU 133           HG       LEU 133   2.068   8.008  -7.709
  333   1HD1  LEU 133          2HD1      LEU 133   2.953   6.067  -5.543
  334   2HD1  LEU 133          3HD1      LEU 133   1.959   5.563  -6.927
  335   3HD1  LEU 133          1HD1      LEU 133   3.585   6.222  -7.200
  336   1HD2  LEU 133          2HD2      LEU 133   0.282   8.690  -6.080
  337   2HD2  LEU 133          3HD2      LEU 133   0.048   7.052  -6.735
  338   3HD2  LEU 133          1HD2      LEU 133   0.696   7.268  -5.092
  339    H    ILE 134           H        ILE 134   6.562   8.208  -7.594
  340    HA   ILE 134           HA       ILE 134   6.300  10.027  -9.696
  341    HB   ILE 134           HB       ILE 134   7.804   8.306 -10.936
  342   1HG1  ILE 134          1HG1      ILE 134   7.999   7.044  -8.173
  343   2HG1  ILE 134          2HG1      ILE 134   6.888   6.395  -9.398
  344   1HG2  ILE 134          2HG2      ILE 134   8.606  10.298  -9.680
  345   2HG2  ILE 134          3HG2      ILE 134   8.606   9.343  -8.178
  346   3HG2  ILE 134          1HG2      ILE 134   9.717   8.921  -9.503
  347   1HD1  ILE 134          2HD1      ILE 134   8.808   6.177 -10.984
  348   2HD1  ILE 134          3HD1      ILE 134   9.902   6.731  -9.694
  349   3HD1  ILE 134          1HD1      ILE 134   9.018   5.200  -9.512
  350    H    LYS 135           H        LYS 135   5.012  10.200 -11.419
  351    HA   LYS 135           HA       LYS 135   3.437   9.730 -12.994
  352   1HB   LYS 135          1HB       LYS 135   5.147   8.106 -13.780
  353   2HB   LYS 135          2HB       LYS 135   4.430   6.858 -12.750
  354   1HG   LYS 135          1HG       LYS 135   2.190   7.517 -14.032
  355   2HG   LYS 135          2HG       LYS 135   3.323   8.157 -15.242
  356   1HD   LYS 135          1HD       LYS 135   2.908   5.908 -15.915
  357   2HD   LYS 135          2HD       LYS 135   4.498   5.856 -15.117
  358   1HE   LYS 135          1HE       LYS 135   3.502   5.005 -13.062
  359   2HE   LYS 135          2HE       LYS 135   1.864   5.249 -13.699
  360   1HZ   LYS 135          3HZ       LYS 135   3.858   3.380 -14.769
  361   2HZ   LYS 135          1HZ       LYS 135   2.554   2.979 -13.840
  362   3HZ   LYS 135          2HZ       LYS 135   2.330   3.600 -15.352
  363    H    GLN 136           H        GLN 136   2.994   6.470 -11.626
  364    HA   GLN 136           HA       GLN 136   0.908   7.152  -9.785
  365   1HB   GLN 136          1HB       GLN 136  -0.270   7.694 -11.934
  366   2HB   GLN 136          2HB       GLN 136   0.018   6.028 -12.482
  367   1HG   GLN 136          1HG       GLN 136  -1.296   5.140 -10.628
  368   2HG   GLN 136          2HG       GLN 136  -1.470   6.762  -9.925
  369   1HE2  GLN 136          1HE2      GLN 136  -3.847   7.898 -12.413
  370   2HE2  GLN 136          2HE2      GLN 136  -2.480   8.445 -11.467
   
  No H/Q in entry =         370
  Start of MODEL           3
 Raw file had  377 H/Q atoms
  Start of MODEL    3
    1   1H    ALA  90          2H        ALA  90  -3.789  -9.660  -0.775
    2   2H    ALA  90          1H        ALA  90  -5.086 -10.030  -1.728
    3   3H    ALA  90          3H        ALA  90  -4.380 -11.205  -0.812
    4    HA   ALA  90           HA       ALA  90  -2.410 -11.175  -2.073
    5   1HB   ALA  90          3HB       ALA  90  -4.236 -12.591  -2.920
    6   2HB   ALA  90          1HB       ALA  90  -4.882 -11.219  -3.853
    7   3HB   ALA  90          2HB       ALA  90  -3.292 -11.906  -4.265
    8    H    GLN  91           H        GLN  91  -1.857  -8.809  -1.553
    9    HA   GLN  91           HA       GLN  91  -1.251  -7.469  -4.030
   10   1HB   GLN  91          1HB       GLN  91  -2.451  -5.283  -3.016
   11   2HB   GLN  91          2HB       GLN  91  -3.286  -6.382  -4.129
   12   1HG   GLN  91          1HG       GLN  91  -4.606  -5.712  -2.058
   13   2HG   GLN  91          2HG       GLN  91  -4.475  -7.455  -2.345
   14   1HE2  GLN  91          1HE2      GLN  91  -2.328  -5.757   0.794
   15   2HE2  GLN  91          2HE2      GLN  91  -2.646  -4.823  -0.651
   16    H    ARG  92           H        ARG  92  -0.192  -5.232  -3.434
   17    HA   ARG  92           HA       ARG  92   1.807  -5.803  -1.434
   18   1HB   ARG  92          1HB       ARG  92   2.610  -3.478  -2.038
   19   2HB   ARG  92          2HB       ARG  92   2.496  -4.612  -3.400
   20   1HG   ARG  92          1HG       ARG  92  -0.033  -3.172  -3.005
   21   2HG   ARG  92          2HG       ARG  92   1.324  -2.049  -3.231
   22   1HD   ARG  92          1HD       ARG  92   1.980  -3.187  -5.294
   23   2HD   ARG  92          2HD       ARG  92   0.718  -4.417  -5.055
   24    HE   ARG  92           HE       ARG  92  -0.509  -1.852  -5.047
   25   1HH1  ARG  92          2HH1      ARG  92   1.185  -4.054  -7.243
   26   2HH1  ARG  92          1HH1      ARG  92   0.335  -3.506  -8.669
   27   1HH2  ARG  92          1HH2      ARG  92  -1.627  -1.129  -6.933
   28   2HH2  ARG  92          2HH2      ARG  92  -1.265  -1.832  -8.493
   29    HA   PRO  93           HA       PRO  93  -0.329  -4.059   2.023
   30   1HB   PRO  93          1HB       PRO  93   1.977  -3.319   3.508
   31   2HB   PRO  93          2HB       PRO  93   1.105  -4.876   3.594
   32   1HG   PRO  93          1HG       PRO  93   3.701  -4.259   2.325
   33   2HG   PRO  93          2HG       PRO  93   2.995  -5.846   2.744
   34   1HD   PRO  93          1HD       PRO  93   3.194  -4.694   0.143
   35   2HD   PRO  93          2HD       PRO  93   2.273  -6.159   0.606
   36    H    ALA  94           H        ALA  94   2.734  -2.243   1.384
   37    HA   ALA  94           HA       ALA  94   1.344   0.304   1.839
   38   1HB   ALA  94          2HB       ALA  94   3.601  -0.077   2.764
   39   2HB   ALA  94          3HB       ALA  94   4.235  -0.349   1.123
   40   3HB   ALA  94          1HB       ALA  94   3.614   1.254   1.585
   41    H    LYS  95           H        LYS  95   1.231   1.991   0.281
   42    HA   LYS  95           HA       LYS  95   1.805   1.266  -2.540
   43   1HB   LYS  95          1HB       LYS  95  -0.458   2.103  -3.201
   44   2HB   LYS  95          2HB       LYS  95  -0.532   0.626  -2.214
   45   1HG   LYS  95          1HG       LYS  95  -1.064   1.934  -0.211
   46   2HG   LYS  95          2HG       LYS  95  -0.866   3.454  -1.115
   47   1HD   LYS  95          1HD       LYS  95  -2.741   2.820  -2.605
   48   2HD   LYS  95          2HD       LYS  95  -2.924   1.284  -1.726
   49   1HE   LYS  95          1HE       LYS  95  -4.578   2.835  -0.870
   50   2HE   LYS  95          2HE       LYS  95  -3.337   2.610   0.381
   51   1HZ   LYS  95          3HZ       LYS  95  -3.458   4.863  -1.505
   52   2HZ   LYS  95          1HZ       LYS  95  -3.942   4.911   0.072
   53   3HZ   LYS  95          2HZ       LYS  95  -2.352   4.664  -0.296
   54    H    TYR  96           H        TYR  96   3.161   2.967  -0.630
   55    HA   TYR  96           HA       TYR  96   2.675   5.649  -1.855
   56   1HB   TYR  96          1HB       TYR  96   2.342   4.991   0.782
   57   2HB   TYR  96          2HB       TYR  96   4.054   5.418   0.782
   58    HD1  TYR  96           HD2      TYR  96   3.677   7.621  -1.503
   59    HD2  TYR  96           HD1      TYR  96   1.721   6.796   2.251
   60    HE1  TYR  96           HE2      TYR  96   3.027  10.005  -1.307
   61    HE2  TYR  96           HE1      TYR  96   1.090   9.189   2.441
   62    HH   TYR  96           HH       TYR  96   1.132  11.252   1.453
   63    H    SER  97           H        SER  97   4.300   6.017  -3.305
   64    HA   SER  97           HA       SER  97   6.892   4.660  -2.940
   65   1HB   SER  97          2HB       SER  97   5.660   4.780  -5.158
   66   2HB   SER  97          1HB       SER  97   6.015   6.522  -5.170
   67    HG   SER  97           HG       SER  97   7.681   5.573  -6.228
   68    H    TYR  98           H        TYR  98   8.872   6.089  -3.560
   69    HA   TYR  98           HA       TYR  98   8.758   8.881  -2.864
   70   1HB   TYR  98          1HB       TYR  98   9.076   8.804  -0.647
   71   2HB   TYR  98          2HB       TYR  98   8.899   7.050  -0.689
   72    HD1  TYR  98           HD1      TYR  98  11.421   9.804  -0.979
   73    HD2  TYR  98           HD2      TYR  98  10.717   5.627  -0.215
   74    HE1  TYR  98           HE1      TYR  98  13.793   9.523  -0.304
   75    HE2  TYR  98           HE2      TYR  98  13.082   5.344   0.453
   76    HH   TYR  98           HH       TYR  98  15.237   6.366   0.301
   77    H    VAL  99           H        VAL  99  10.631   9.934  -3.455
   78    HA   VAL  99           HA       VAL  99  12.921   8.249  -4.333
   79    HB   VAL  99           HB       VAL  99  11.588   8.872  -6.318
   80   1HG1  VAL  99          2HG1      VAL  99  10.586  10.966  -5.298
   81   2HG1  VAL  99          3HG1      VAL  99  12.149  11.770  -5.556
   82   3HG1  VAL  99          1HG1      VAL  99  11.212  11.182  -6.946
   83   1HG2  VAL  99          3HG2      VAL  99  14.091   8.784  -6.421
   84   2HG2  VAL  99          1HG2      VAL  99  13.387   9.915  -7.598
   85   3HG2  VAL  99          2HG2      VAL  99  14.138  10.533  -6.108
   86    H    ASP 100           H        ASP 100  14.869   8.975  -3.645
   87    HA   ASP 100           HA       ASP 100  14.891  11.359  -1.917
   88   1HB   ASP 100          1HB       ASP 100  15.927   9.203  -1.212
   89   2HB   ASP 100          2HB       ASP 100  17.054   9.311  -2.578
   90    H    GLU 101           H        GLU 101  17.953  10.925  -3.184
   91    HA   GLU 101           HA       GLU 101  17.707  12.382  -5.665
   92   1HB   GLU 101          1HB       GLU 101  17.349  14.148  -3.809
   93   2HB   GLU 101          2HB       GLU 101  19.053  13.878  -3.381
   94   1HG   GLU 101          1HG       GLU 101  19.834  14.708  -5.440
   95   2HG   GLU 101          2HG       GLU 101  18.283  14.423  -6.259
   96    H    ASN 102           H        ASN 102  19.689  11.311  -2.875
   97    HA   ASN 102           HA       ASN 102  22.122  11.143  -4.502
   98   1HB   ASN 102          1HB       ASN 102  21.465  10.195  -1.681
   99   2HB   ASN 102          2HB       ASN 102  23.084  10.200  -2.415
  100   1HD2  ASN 102          1HD2      ASN 102  23.350  13.837  -2.424
  101   2HD2  ASN 102          2HD2      ASN 102  23.693  12.449  -3.432
  102    H    GLY 103           H        GLY 103  20.152   9.711  -5.802
  103   1HA   GLY 103          1HA       GLY 103  19.821   7.681  -6.810
  104   2HA   GLY 103          2HA       GLY 103  21.370   7.162  -6.116
  105    H    GLU 104           H        GLU 104  17.933   7.771  -5.131
  106    HA   GLU 104           HA       GLU 104  17.841   5.114  -3.908
  107   1HB   GLU 104          1HB       GLU 104  18.649   7.181  -2.252
  108   2HB   GLU 104          2HB       GLU 104  16.887   7.178  -2.009
  109   1HG   GLU 104          1HG       GLU 104  18.662   4.705  -1.816
  110   2HG   GLU 104          2HG       GLU 104  18.120   5.666  -0.424
  111    H    THR 105           H        THR 105  15.840   4.272  -4.058
  112    HA   THR 105           HA       THR 105  13.455   5.959  -4.231
  113    HB   THR 105           HB       THR 105  14.170   4.146  -6.578
  114    HG1  THR 105           HG1      THR 105  14.645   6.859  -6.090
  115   1HG2  THR 105          3HG2      THR 105  12.005   6.257  -6.156
  116   2HG2  THR 105          1HG2      THR 105  12.261   5.315  -7.643
  117   3HG2  THR 105          2HG2      THR 105  11.754   4.495  -6.148
  118    H    LYS 106           H        LYS 106  11.939   4.870  -3.049
  119    HA   LYS 106           HA       LYS 106  11.693   1.967  -3.263
  120   1HB   LYS 106          1HB       LYS 106  13.695   2.576  -1.662
  121   2HB   LYS 106          2HB       LYS 106  12.418   3.061  -0.528
  122   1HG   LYS 106          1HG       LYS 106  11.430   0.785  -0.669
  123   2HG   LYS 106          2HG       LYS 106  12.672   0.318  -1.850
  124   1HD   LYS 106          1HD       LYS 106  13.792  -0.423   0.000
  125   2HD   LYS 106          2HD       LYS 106  14.247   1.288   0.173
  126   1HE   LYS 106          1HE       LYS 106  11.879  -0.108   1.508
  127   2HE   LYS 106          2HE       LYS 106  13.381   0.408   2.304
  128   1HZ   LYS 106          1HZ       LYS 106  12.778   2.684   1.571
  129   2HZ   LYS 106          2HZ       LYS 106  11.287   2.109   1.147
  130   3HZ   LYS 106          3HZ       LYS 106  11.788   2.031   2.717
  131    H    THR 107           H        THR 107   9.951   1.161  -1.777
  132    HA   THR 107           HA       THR 107   7.748   3.076  -1.627
  133    HB   THR 107           HB       THR 107   7.905   0.164  -0.718
  134    HG1  THR 107           HG1      THR 107   8.441   0.496  -2.947
  135   1HG2  THR 107          2HG2      THR 107   5.573   1.970  -1.502
  136   2HG2  THR 107          3HG2      THR 107   5.446   0.235  -1.133
  137   3HG2  THR 107          1HG2      THR 107   5.938   1.379   0.135
  138    H    TRP 108           H        TRP 108   6.620   3.560   0.402
  139    HA   TRP 108           HA       TRP 108   8.392   4.183   2.565
  140   1HB   TRP 108          1HB       TRP 108   5.362   4.026   2.392
  141   2HB   TRP 108          2HB       TRP 108   6.239   4.654   3.788
  142    HD1  TRP 108           HD1      TRP 108   7.414   5.626   0.305
  143    HE1  TRP 108           HE1      TRP 108   6.946   8.110  -0.143
  144    HE3  TRP 108           HE3      TRP 108   4.624   6.671   4.465
  145    HZ2  TRP 108           HZ2      TRP 108   5.568  10.255   1.140
  146    HZ3  TRP 108           HZ3      TRP 108   3.749   8.967   4.815
  147    HH2  TRP 108           HH2      TRP 108   4.219  10.759   3.162
  148    H    THR 109           H        THR 109   7.988   3.403   4.882
  149    HA   THR 109           HA       THR 109   8.317   0.558   4.997
  150    HB   THR 109           HB       THR 109   7.631   2.487   7.257
  151    HG1  THR 109           HG1      THR 109  10.160   1.710   6.224
  152   1HG2  THR 109          2HG2      THR 109   9.081  -0.196   7.166
  153   2HG2  THR 109          3HG2      THR 109   8.930   0.838   8.608
  154   3HG2  THR 109          1HG2      THR 109   7.479   0.114   7.878
  155    H    GLY 110           H        GLY 110   5.612   2.767   5.897
  156   1HA   GLY 110          1HA       GLY 110   3.335   2.378   5.843
  157   2HA   GLY 110          2HA       GLY 110   3.639   0.755   5.186
  158    H    GLN 111           H        GLN 111   4.729  -0.797   6.847
  159    HA   GLN 111           HA       GLN 111   2.979  -0.868   9.187
  160   1HB   GLN 111          1HB       GLN 111   4.206  -3.059   9.586
  161   2HB   GLN 111          2HB       GLN 111   3.346  -2.942   8.035
  162   1HG   GLN 111          1HG       GLN 111   5.360  -2.609   6.808
  163   2HG   GLN 111          2HG       GLN 111   6.289  -2.216   8.269
  164   1HE2  GLN 111          1HE2      GLN 111   5.301  -6.186   7.508
  165   2HE2  GLN 111          2HE2      GLN 111   4.247  -4.899   6.964
  166    H    GLY 112           H        GLY 112   4.317   1.399   9.572
  167   1HA   GLY 112          1HA       GLY 112   5.293   1.593  12.004
  168   2HA   GLY 112          2HA       GLY 112   6.711   0.845  11.233
  169    H    ARG 113           H        ARG 113   7.356   3.157  12.229
  170    HA   ARG 113           HA       ARG 113   6.734   5.506  10.753
  171   1HB   ARG 113          1HB       ARG 113   7.801   5.391  13.031
  172   2HB   ARG 113          2HB       ARG 113   9.301   4.829  12.256
  173   1HG   ARG 113          1HG       ARG 113   9.476   6.907  10.978
  174   2HG   ARG 113          2HG       ARG 113   7.888   7.446  11.569
  175   1HD   ARG 113          1HD       ARG 113   9.610   8.573  12.851
  176   2HD   ARG 113          2HD       ARG 113   8.803   7.405  13.910
  177    HE   ARG 113           HE       ARG 113  11.546   7.188  12.759
  178   1HH1  ARG 113          1HH2      ARG 113   9.000   5.770  14.800
  179   2HH1  ARG 113          2HH2      ARG 113  10.108   4.772  15.708
  180   1HH2  ARG 113          1HH1      ARG 113  12.981   5.857  13.965
  181   2HH2  ARG 113          2HH1      ARG 113  12.364   4.782  15.198
  182    H    THR 114           H        THR 114   7.891   6.588   9.095
  183    HA   THR 114           HA       THR 114   9.769   4.860   7.533
  184    HB   THR 114           HB       THR 114   7.669   6.823   6.512
  185    HG1  THR 114           HG1      THR 114   6.888   4.793   7.319
  186   1HG2  THR 114          2HG2      THR 114   9.640   4.983   5.081
  187   2HG2  THR 114          3HG2      THR 114   8.299   5.839   4.287
  188   3HG2  THR 114          1HG2      THR 114   9.619   6.762   5.031
  189    HA   PRO 115           HA       PRO 115  11.934   8.806   8.455
  190   1HB   PRO 115          1HB       PRO 115  14.351   7.623   9.155
  191   2HB   PRO 115          2HB       PRO 115  13.040   8.000  10.305
  192   1HG   PRO 115          1HG       PRO 115  13.914   5.365   9.252
  193   2HG   PRO 115          2HG       PRO 115  12.951   5.738  10.710
  194   1HD   PRO 115          1HD       PRO 115  11.995   4.796   8.156
  195   2HD   PRO 115          2HD       PRO 115  11.029   5.254   9.587
  196    H    ALA 116           H        ALA 116  11.767   6.789   5.955
  197    HA   ALA 116           HA       ALA 116  14.411   6.998   4.770
  198   1HB   ALA 116          3HB       ALA 116  12.879   5.078   4.393
  199   2HB   ALA 116          1HB       ALA 116  11.744   6.165   3.558
  200   3HB   ALA 116          2HB       ALA 116  13.360   5.868   2.873
  201    H    VAL 117           H        VAL 117  14.035   9.531   5.321
  202    HA   VAL 117           HA       VAL 117  13.613  11.674   4.542
  203    HB   VAL 117           HB       VAL 117  14.779  10.620   1.945
  204   1HG1  VAL 117          1HG1      VAL 117  14.305  13.068   2.238
  205   2HG1  VAL 117          2HG1      VAL 117  15.368  13.077   3.663
  206   3HG1  VAL 117          3HG1      VAL 117  16.039  12.727   2.054
  207   1HG2  VAL 117          2HG2      VAL 117  16.137  10.836   4.666
  208   2HG2  VAL 117          3HG2      VAL 117  16.022   9.399   3.620
  209   3HG2  VAL 117          1HG2      VAL 117  17.026  10.780   3.126
  210    H    ILE 118           H        ILE 118  11.161  10.443   4.393
  211    HA   ILE 118           HA       ILE 118  10.108  10.670   1.667
  212    HB   ILE 118           HB       ILE 118   7.882  10.324   3.016
  213   1HG1  ILE 118          1HG1      ILE 118   9.706   9.071   5.051
  214   2HG1  ILE 118          2HG1      ILE 118   9.350  10.796   5.222
  215   1HG2  ILE 118          3HG2      ILE 118  10.090   8.225   2.887
  216   2HG2  ILE 118          1HG2      ILE 118   8.356   7.884   3.073
  217   3HG2  ILE 118          2HG2      ILE 118   8.956   8.639   1.583
  218   1HD1  ILE 118          1HD1      ILE 118   7.274   8.576   4.993
  219   2HD1  ILE 118          3HD1      ILE 118   7.723   9.429   6.489
  220   3HD1  ILE 118          2HD1      ILE 118   6.923  10.312   5.169
  221    H    LYS 119           H        LYS 119   8.305  12.017   4.410
  222    HA   LYS 119           HA       LYS 119   7.503  14.343   3.068
  223   1HB   LYS 119          1HB       LYS 119   6.454  13.415   5.129
  224   2HB   LYS 119          2HB       LYS 119   7.876  13.929   6.069
  225   1HG   LYS 119          1HG       LYS 119   7.454  16.284   5.457
  226   2HG   LYS 119          2HG       LYS 119   6.074  15.790   4.448
  227   1HD   LYS 119          1HD       LYS 119   4.911  14.908   6.433
  228   2HD   LYS 119          2HD       LYS 119   6.313  15.316   7.455
  229   1HE   LYS 119          1HE       LYS 119   6.040  17.717   6.840
  230   2HE   LYS 119          2HE       LYS 119   4.614  17.295   5.867
  231   1HZ   LYS 119          3HZ       LYS 119   4.894  16.885   8.764
  232   2HZ   LYS 119          2HZ       LYS 119   4.010  18.072   8.037
  233   3HZ   LYS 119          1HZ       LYS 119   3.570  16.494   7.861
  234    H    LYS 120           H        LYS 120  10.473  13.638   4.881
  235    HA   LYS 120           HA       LYS 120  11.444  16.190   5.419
  236   1HB   LYS 120          1HB       LYS 120  12.415  13.723   5.772
  237   2HB   LYS 120          2HB       LYS 120  13.299  14.101   4.280
  238   1HG   LYS 120          1HG       LYS 120  13.345  15.687   6.890
  239   2HG   LYS 120          2HG       LYS 120  14.670  14.721   6.204
  240   1HD   LYS 120          1HD       LYS 120  14.442  16.294   4.121
  241   2HD   LYS 120          2HD       LYS 120  13.539  17.358   5.226
  242   1HE   LYS 120          1HE       LYS 120  15.643  18.182   5.626
  243   2HE   LYS 120          2HE       LYS 120  15.665  16.854   6.805
  244   1HZ   LYS 120          3HZ       LYS 120  16.719  16.733   4.057
  245   2HZ   LYS 120          1HZ       LYS 120  17.623  16.888   5.432
  246   3HZ   LYS 120          2HZ       LYS 120  16.763  15.506   5.166
  247    H    ALA 121           H        ALA 121  11.930  14.261   2.385
  248    HA   ALA 121           HA       ALA 121  13.385  16.210   0.970
  249   1HB   ALA 121          2HB       ALA 121  13.145  13.852   0.277
  250   2HB   ALA 121          3HB       ALA 121  11.424  14.129  -0.086
  251   3HB   ALA 121          1HB       ALA 121  12.681  14.958  -1.036
  252    H    MET 122           H        MET 122   9.828  15.690   1.174
  253    HA   MET 122           HA       MET 122   9.097  17.639  -0.748
  254   1HB   MET 122          1HB       MET 122   7.665  15.806   0.267
  255   2HB   MET 122          2HB       MET 122   7.519  16.813   1.721
  256   1HG   MET 122          1HG       MET 122   6.841  17.873  -1.040
  257   2HG   MET 122          2HG       MET 122   5.658  16.969  -0.086
  258   1HE   MET 122          3HE       MET 122   4.589  17.698   2.074
  259   2HE   MET 122          1HE       MET 122   6.129  17.963   2.927
  260   3HE   MET 122          2HE       MET 122   4.882  19.231   2.927
  261    H    ASP 123           H        ASP 123   9.354  17.879   2.842
  262    HA   ASP 123           HA       ASP 123   8.654  20.657   2.942
  263   1HB   ASP 123          1HB       ASP 123   8.446  19.036   4.819
  264   2HB   ASP 123          2HB       ASP 123  10.217  18.935   4.911
  265    H    GLU 124           H        GLU 124  11.708  18.914   2.473
  266    HA   GLU 124           HA       GLU 124  13.401  21.167   3.114
  267   1HB   GLU 124          1HB       GLU 124  14.053  18.788   3.387
  268   2HB   GLU 124          2HB       GLU 124  14.011  18.579   1.623
  269   1HG   GLU 124          1HG       GLU 124  15.865  20.029   1.300
  270   2HG   GLU 124          2HG       GLU 124  15.699  20.742   2.920
  271    H    GLN 125           H        GLN 125  13.016  19.399  -0.049
  272    HA   GLN 125           HA       GLN 125  13.692  21.987  -1.382
  273   1HB   GLN 125          1HB       GLN 125  14.644  20.720  -3.163
  274   2HB   GLN 125          2HB       GLN 125  15.244  20.001  -1.652
  275   1HG   GLN 125          1HG       GLN 125  13.374  18.298  -1.822
  276   2HG   GLN 125          2HG       GLN 125  12.997  18.953  -3.427
  277   1HE2  GLN 125          1HE2      GLN 125  16.349  17.891  -4.707
  278   2HE2  GLN 125          2HE2      GLN 125  15.465  19.401  -4.553
  279    H    GLY 126           H        GLY 126  11.289  19.364  -1.222
  280   1HA   GLY 126          1HA       GLY 126   9.061  19.513  -1.924
  281   2HA   GLY 126          2HA       GLY 126   9.419  21.047  -2.738
  282    H    LYS 127           H        LYS 127   9.978  17.499  -2.940
  283    HA   LYS 127           HA       LYS 127  10.684  17.635  -5.766
  284   1HB   LYS 127          1HB       LYS 127   9.940  15.237  -4.034
  285   2HB   LYS 127          2HB       LYS 127  10.763  15.198  -5.610
  286   1HG   LYS 127          1HG       LYS 127  12.529  16.757  -4.447
  287   2HG   LYS 127          2HG       LYS 127  11.812  16.153  -2.935
  288   1HD   LYS 127          1HD       LYS 127  13.448  14.532  -3.267
  289   2HD   LYS 127          2HD       LYS 127  12.100  13.788  -4.155
  290   1HE   LYS 127          1HE       LYS 127  13.577  13.689  -5.891
  291   2HE   LYS 127          2HE       LYS 127  13.200  15.412  -6.097
  292   1HZ   LYS 127          2HZ       LYS 127  15.058  15.780  -4.472
  293   2HZ   LYS 127          3HZ       LYS 127  15.479  14.202  -4.717
  294   3HZ   LYS 127          1HZ       LYS 127  15.494  15.267  -5.979
  295    H    SER 128           H        SER 128   9.409  16.088  -7.298
  296    HA   SER 128           HA       SER 128   6.707  17.088  -7.478
  297   1HB   SER 128          1HB       SER 128   6.633  15.462  -9.433
  298   2HB   SER 128          2HB       SER 128   7.944  16.663  -9.504
  299    HG   SER 128           HG       SER 128   8.208  14.028  -8.468
  300    H    LEU 129           H        LEU 129   5.202  16.396  -6.034
  301    HA   LEU 129           HA       LEU 129   5.306  13.935  -4.640
  302   1HB   LEU 129          1HB       LEU 129   3.173  14.491  -3.779
  303   2HB   LEU 129          2HB       LEU 129   4.007  16.039  -4.023
  304    HG   LEU 129           HG       LEU 129   2.012  14.825  -6.003
  305   1HD1  LEU 129          2HD1      LEU 129   1.677  16.998  -3.892
  306   2HD1  LEU 129          3HD1      LEU 129   0.475  16.594  -5.139
  307   3HD1  LEU 129          1HD1      LEU 129   0.901  15.396  -3.893
  308   1HD2  LEU 129          3HD2      LEU 129   3.461  17.499  -5.818
  309   2HD2  LEU 129          1HD2      LEU 129   3.451  16.348  -7.176
  310   3HD2  LEU 129          2HD2      LEU 129   1.988  17.275  -6.790
  311    H    ASP 130           H        ASP 130   4.497  14.535  -7.935
  312    HA   ASP 130           HA       ASP 130   2.539  12.535  -8.407
  313   1HB   ASP 130          1HB       ASP 130   4.809  13.410 -10.239
  314   2HB   ASP 130          2HB       ASP 130   3.256  12.694 -10.722
  315    H    ASP 131           H        ASP 131   6.117  12.405  -8.134
  316    HA   ASP 131           HA       ASP 131   6.418   9.670  -8.919
  317   1HB   ASP 131          1HB       ASP 131   8.326  11.175  -8.795
  318   2HB   ASP 131          2HB       ASP 131   8.041  11.465  -7.067
  319    H    PHE 132           H        PHE 132   5.711  11.300  -5.831
  320    HA   PHE 132           HA       PHE 132   5.730   8.858  -4.259
  321   1HB   PHE 132          1HB       PHE 132   4.689  11.668  -3.705
  322   2HB   PHE 132          2HB       PHE 132   4.773  10.370  -2.512
  323    HD1  PHE 132           HD1      PHE 132   7.064  12.188  -4.922
  324    HD2  PHE 132           HD2      PHE 132   6.582  10.327  -1.066
  325    HE1  PHE 132           HE1      PHE 132   9.357  12.880  -4.303
  326    HE2  PHE 132           HE2      PHE 132   8.878  11.042  -0.445
  327    HZ   PHE 132           HZ       PHE 132  10.269  12.309  -2.064
  328    H    LEU 133           H        LEU 133   3.663  10.071  -6.600
  329    HA   LEU 133           HA       LEU 133   1.453  10.002  -7.079
  330   1HB   LEU 133          1HB       LEU 133   0.576   7.787  -7.286
  331   2HB   LEU 133          2HB       LEU 133   2.315   7.748  -7.621
  332    HG   LEU 133           HG       LEU 133   1.641   7.231  -4.785
  333   1HD1  LEU 133          2HD1      LEU 133   0.757   5.306  -6.968
  334   2HD1  LEU 133          3HD1      LEU 133   0.851   4.915  -5.235
  335   3HD1  LEU 133          1HD1      LEU 133  -0.305   6.139  -5.807
  336   1HD2  LEU 133          1HD2      LEU 133   3.896   6.944  -5.832
  337   2HD2  LEU 133          2HD2      LEU 133   3.282   5.446  -5.101
  338   3HD2  LEU 133          3HD2      LEU 133   3.217   5.668  -6.865
  339    H    ILE 134           H        ILE 134  -0.549   8.172  -5.733
  340    HA   ILE 134           HA       ILE 134  -2.318   8.544  -4.337
  341    HB   ILE 134           HB       ILE 134  -0.258   9.581  -2.337
  342   1HG1  ILE 134          1HG1      ILE 134  -1.036   6.760  -3.173
  343   2HG1  ILE 134          2HG1      ILE 134   0.588   7.461  -3.012
  344   1HG2  ILE 134          3HG2      ILE 134  -2.763   9.876  -1.889
  345   2HG2  ILE 134          1HG2      ILE 134  -2.893   8.104  -1.900
  346   3HG2  ILE 134          2HG2      ILE 134  -1.890   8.920  -0.676
  347   1HD1  ILE 134          2HD1      ILE 134   0.079   7.741  -0.519
  348   2HD1  ILE 134          3HD1      ILE 134  -1.336   6.700  -0.791
  349   3HD1  ILE 134          1HD1      ILE 134   0.299   6.074  -1.093
  350    H    LYS 135           H        LYS 135  -2.700  10.241  -6.064
  351    HA   LYS 135           HA       LYS 135  -2.219  13.016  -5.305
  352   1HB   LYS 135          1HB       LYS 135  -4.010  11.939  -7.521
  353   2HB   LYS 135          2HB       LYS 135  -3.262  13.544  -7.418
  354   1HG   LYS 135          1HG       LYS 135  -1.799  10.880  -7.766
  355   2HG   LYS 135          2HG       LYS 135  -2.043  12.108  -9.019
  356   1HD   LYS 135          1HD       LYS 135  -0.481  12.578  -6.433
  357   2HD   LYS 135          2HD       LYS 135   0.245  12.166  -7.997
  358   1HE   LYS 135          1HE       LYS 135   0.387  14.433  -8.221
  359   2HE   LYS 135          2HE       LYS 135  -1.290  14.263  -8.780
  360   1HZ   LYS 135          2HZ       LYS 135  -0.464  14.868  -6.024
  361   2HZ   LYS 135          1HZ       LYS 135  -1.031  15.967  -7.115
  362   3HZ   LYS 135          3HZ       LYS 135  -2.015  14.763  -6.568
  363    H    GLN 136           H        GLN 136  -3.311  12.603  -3.147
  364    HA   GLN 136           HA       GLN 136  -6.137  13.458  -3.365
  365   1HB   GLN 136          1HB       GLN 136  -6.143  10.964  -3.148
  366   2HB   GLN 136          2HB       GLN 136  -5.208  11.117  -1.642
  367   1HG   GLN 136          1HG       GLN 136  -7.028  12.455  -0.638
  368   2HG   GLN 136          2HG       GLN 136  -7.955  12.348  -2.149
  369   1HE2  GLN 136          1HE2      GLN 136  -9.403   9.745   0.013
  370   2HE2  GLN 136          2HE2      GLN 136  -9.363  11.490  -0.108
   
  No H/Q in entry =         370
  Start of MODEL           4
 Raw file had  377 H/Q atoms
  Start of MODEL    4
    1   1H    ALA  90          3H        ALA  90  -3.967  -5.274  -4.964
    2   2H    ALA  90          2H        ALA  90  -3.148  -3.846  -4.886
    3   3H    ALA  90          1H        ALA  90  -4.087  -4.188  -6.199
    4    HA   ALA  90           HA       ALA  90  -2.670  -6.009  -6.808
    5   1HB   ALA  90          2HB       ALA  90  -2.252  -3.766  -7.764
    6   2HB   ALA  90          3HB       ALA  90  -1.188  -3.380  -6.388
    7   3HB   ALA  90          1HB       ALA  90  -0.736  -4.668  -7.532
    8    H    GLN  91           H        GLN  91  -0.363  -6.845  -6.547
    9    HA   GLN  91           HA       GLN  91  -0.005  -7.791  -3.875
   10   1HB   GLN  91          1HB       GLN  91   1.831  -7.779  -6.308
   11   2HB   GLN  91          2HB       GLN  91   2.179  -8.651  -4.796
   12   1HG   GLN  91          1HG       GLN  91   0.055  -9.916  -5.044
   13   2HG   GLN  91          2HG       GLN  91  -0.274  -9.058  -6.565
   14   1HE2  GLN  91          1HE2      GLN  91   2.665 -11.984  -6.399
   15   2HE2  GLN  91          2HE2      GLN  91   2.106 -11.201  -4.937
   16    H    ARG  92           H        ARG  92   1.949  -5.473  -5.853
   17    HA   ARG  92           HA       ARG  92   3.492  -4.644  -3.541
   18   1HB   ARG  92          1HB       ARG  92   3.213  -3.473  -6.341
   19   2HB   ARG  92          2HB       ARG  92   4.407  -2.948  -5.138
   20   1HG   ARG  92          1HG       ARG  92   4.180  -5.789  -6.248
   21   2HG   ARG  92          2HG       ARG  92   5.344  -4.572  -6.807
   22   1HD   ARG  92          1HD       ARG  92   5.170  -5.812  -4.026
   23   2HD   ARG  92          2HD       ARG  92   6.464  -6.030  -5.215
   24    HE   ARG  92           HE       ARG  92   6.092  -3.775  -3.394
   25   1HH1  ARG  92          2HH2      ARG  92   7.531  -4.853  -6.451
   26   2HH1  ARG  92          1HH2      ARG  92   8.785  -3.636  -6.442
   27   1HH2  ARG  92          2HH1      ARG  92   7.732  -2.145  -3.411
   28   2HH2  ARG  92          1HH1      ARG  92   8.907  -2.105  -4.709
   29    HA   PRO  93           HA       PRO  93   0.593  -1.608  -2.135
   30   1HB   PRO  93          1HB       PRO  93   2.390   0.068  -0.773
   31   2HB   PRO  93          2HB       PRO  93   1.647  -1.412  -0.113
   32   1HG   PRO  93          1HG       PRO  93   4.424  -0.967  -1.062
   33   2HG   PRO  93          2HG       PRO  93   3.787  -2.224   0.036
   34   1HD   PRO  93          1HD       PRO  93   4.485  -2.555  -2.703
   35   2HD   PRO  93          2HD       PRO  93   3.594  -3.717  -1.673
   36    H    ALA  94           H        ALA  94   0.346  -0.982  -4.462
   37    HA   ALA  94           HA       ALA  94   0.291   0.551  -6.158
   38   1HB   ALA  94          2HB       ALA  94  -0.662   1.855  -4.192
   39   2HB   ALA  94          3HB       ALA  94   0.942   2.599  -4.001
   40   3HB   ALA  94          1HB       ALA  94   0.016   2.848  -5.501
   41    H    LYS  95           H        LYS  95   1.857   3.135  -6.135
   42    HA   LYS  95           HA       LYS  95   4.648   2.171  -6.313
   43   1HB   LYS  95          1HB       LYS  95   3.410   1.867  -8.556
   44   2HB   LYS  95          2HB       LYS  95   3.322   3.642  -8.621
   45   1HG   LYS  95          1HG       LYS  95   5.819   3.740  -8.398
   46   2HG   LYS  95          2HG       LYS  95   5.865   1.962  -8.392
   47   1HD   LYS  95          1HD       LYS  95   6.346   2.679 -10.645
   48   2HD   LYS  95          2HD       LYS  95   4.693   2.019 -10.652
   49   1HE   LYS  95          1HE       LYS  95   3.718   4.211 -10.681
   50   2HE   LYS  95          2HE       LYS  95   5.259   4.985 -10.268
   51   1HZ   LYS  95          1HZ       LYS  95   4.695   3.556 -12.774
   52   2HZ   LYS  95          2HZ       LYS  95   4.709   5.202 -12.594
   53   3HZ   LYS  95          3HZ       LYS  95   6.100   4.334 -12.392
   54    H    TYR  96           H        TYR  96   3.931   3.658  -4.254
   55    HA   TYR  96           HA       TYR  96   3.735   6.470  -4.712
   56   1HB   TYR  96          1HB       TYR  96   3.500   4.792  -2.541
   57   2HB   TYR  96          2HB       TYR  96   5.031   5.615  -2.204
   58    HD1  TYR  96           HD2      TYR  96   4.858   8.296  -2.871
   59    HD2  TYR  96           HD1      TYR  96   1.636   5.764  -1.551
   60    HE1  TYR  96           HE2      TYR  96   3.607  10.290  -2.119
   61    HE2  TYR  96           HE1      TYR  96   0.385   7.766  -0.784
   62    HH   TYR  96           HH       TYR  96   0.352  10.046  -0.638
   63    H    SER  97           H        SER  97   6.478   4.245  -4.267
   64    HA   SER  97           HA       SER  97   8.648   4.461  -4.955
   65   1HB   SER  97          2HB       SER  97   7.581   6.113  -6.694
   66   2HB   SER  97          1HB       SER  97   8.267   7.383  -5.652
   67    HG   SER  97           HG       SER  97  10.292   6.488  -5.948
   68    H    TYR  98           H        TYR  98   9.957   4.327  -3.277
   69    HA   TYR  98           HA       TYR  98   9.865   6.173  -1.043
   70   1HB   TYR  98          1HB       TYR  98  10.430   3.615  -1.165
   71   2HB   TYR  98          2HB       TYR  98  12.053   4.161  -1.608
   72    HD1  TYR  98           HD1      TYR  98   9.488   4.099   1.057
   73    HD2  TYR  98           HD2      TYR  98  13.522   5.181   0.037
   74    HE1  TYR  98           HE1      TYR  98  10.012   4.390   3.466
   75    HE2  TYR  98           HE2      TYR  98  14.053   5.469   2.450
   76    HH   TYR  98           HH       TYR  98  11.610   4.933   5.011
   77    H    VAL  99           H        VAL  99  12.276   5.318  -3.572
   78    HA   VAL  99           HA       VAL  99  14.279   6.346  -4.113
   79    HB   VAL  99           HB       VAL  99  12.701   7.082  -5.763
   80   1HG1  VAL  99          2HG1      VAL  99  11.974   9.325  -3.830
   81   2HG1  VAL  99          3HG1      VAL  99  11.466   9.251  -5.528
   82   3HG1  VAL  99          1HG1      VAL  99  10.923   8.005  -4.385
   83   1HG2  VAL  99          3HG2      VAL  99  15.048   8.197  -5.516
   84   2HG2  VAL  99          1HG2      VAL  99  13.864   8.924  -6.627
   85   3HG2  VAL  99          2HG2      VAL  99  14.134   9.643  -5.025
   86    H    ASP 100           H        ASP 100  15.056   6.346  -1.830
   87    HA   ASP 100           HA       ASP 100  15.039   8.969  -0.493
   88   1HB   ASP 100          1HB       ASP 100  16.243   7.777   1.283
   89   2HB   ASP 100          2HB       ASP 100  14.779   6.902   0.816
   90    H    GLU 101           H        GLU 101  17.482   9.237   0.588
   91    HA   GLU 101           HA       GLU 101  18.991  10.380  -1.536
   92   1HB   GLU 101          1HB       GLU 101  19.612   9.789   1.383
   93   2HB   GLU 101          2HB       GLU 101  20.711  10.687   0.310
   94   1HG   GLU 101          1HG       GLU 101  19.010  12.386  -0.099
   95   2HG   GLU 101          2HG       GLU 101  17.808  11.459   0.819
   96    H    ASN 102           H        ASN 102  19.355   7.280   0.282
   97    HA   ASN 102           HA       ASN 102  21.353   6.443  -1.768
   98   1HB   ASN 102          1HB       ASN 102  21.693   6.304   1.256
   99   2HB   ASN 102          2HB       ASN 102  22.706   5.419   0.096
  100   1HD2  ASN 102          1HD2      ASN 102  23.233   9.455   0.722
  101   2HD2  ASN 102          2HD2      ASN 102  21.906   8.579   1.450
  102    H    GLY 103           H        GLY 103  19.561   5.226  -2.636
  103   1HA   GLY 103          1HA       GLY 103  19.381   2.576  -1.426
  104   2HA   GLY 103          2HA       GLY 103  17.848   3.477  -1.444
  105    H    GLU 104           H        GLU 104  16.632   3.398  -3.268
  106    HA   GLU 104           HA       GLU 104  17.768   3.233  -5.909
  107   1HB   GLU 104          1HB       GLU 104  16.656   0.944  -6.379
  108   2HB   GLU 104          2HB       GLU 104  18.203   0.936  -5.508
  109   1HG   GLU 104          1HG       GLU 104  17.273   0.134  -3.589
  110   2HG   GLU 104          2HG       GLU 104  15.831   1.154  -3.741
  111    H    THR 105           H        THR 105  14.850   1.393  -5.538
  112    HA   THR 105           HA       THR 105  13.122   3.784  -5.667
  113    HB   THR 105           HB       THR 105  13.731   3.467  -7.996
  114    HG1  THR 105           HG1      THR 105  11.651   2.974  -8.811
  115   1HG2  THR 105          3HG2      THR 105  12.893   0.557  -7.605
  116   2HG2  THR 105          1HG2      THR 105  13.289   1.309  -9.165
  117   3HG2  THR 105          2HG2      THR 105  14.539   1.149  -7.913
  118    H    LYS 106           H        LYS 106  13.196   2.324  -3.483
  119    HA   LYS 106           HA       LYS 106  11.535  -0.029  -3.481
  120   1HB   LYS 106          1HB       LYS 106  12.203   1.922  -1.230
  121   2HB   LYS 106          2HB       LYS 106  11.552   0.283  -1.031
  122   1HG   LYS 106          1HG       LYS 106  13.669  -0.503  -0.998
  123   2HG   LYS 106          2HG       LYS 106  13.841   0.002  -2.691
  124   1HD   LYS 106          1HD       LYS 106  15.636   1.057  -1.489
  125   2HD   LYS 106          2HD       LYS 106  14.442   2.336  -1.810
  126   1HE   LYS 106          1HE       LYS 106  13.542   2.095   0.474
  127   2HE   LYS 106          2HE       LYS 106  14.655   0.748   0.789
  128   1HZ   LYS 106          3HZ       LYS 106  15.477   3.505   0.155
  129   2HZ   LYS 106          2HZ       LYS 106  15.440   2.841   1.669
  130   3HZ   LYS 106          1HZ       LYS 106  16.475   2.245   0.534
  131    H    THR 107           H        THR 107   9.542   0.224  -1.703
  132    HA   THR 107           HA       THR 107   7.813   2.432  -2.755
  133    HB   THR 107           HB       THR 107   5.940   0.723  -2.113
  134    HG1  THR 107           HG1      THR 107   6.553  -1.280  -1.795
  135   1HG2  THR 107          1HG2      THR 107   7.803   0.261  -4.486
  136   2HG2  THR 107          2HG2      THR 107   6.132  -0.344  -4.361
  137   3HG2  THR 107          3HG2      THR 107   6.443   1.406  -4.419
  138    H    TRP 108           H        TRP 108   6.154   3.186  -1.199
  139    HA   TRP 108           HA       TRP 108   7.342   3.792   1.332
  140   1HB   TRP 108          1HB       TRP 108   4.592   4.174   0.132
  141   2HB   TRP 108          2HB       TRP 108   4.956   4.653   1.796
  142    HD1  TRP 108           HD1      TRP 108   7.613   5.195  -0.846
  143    HE1  TRP 108           HE1      TRP 108   7.936   7.702  -1.315
  144    HE3  TRP 108           HE3      TRP 108   3.653   7.022   1.835
  145    HZ2  TRP 108           HZ2      TRP 108   6.654  10.148  -0.613
  146    HZ3  TRP 108           HZ3      TRP 108   3.241   9.469   1.908
  147    HH2  TRP 108           HH2      TRP 108   4.733  11.029   0.683
  148    H    THR 109           H        THR 109   4.769   1.510   0.324
  149    HA   THR 109           HA       THR 109   3.564  -0.041   1.498
  150    HB   THR 109           HB       THR 109   5.738  -1.161   1.075
  151    HG1  THR 109           HG1      THR 109   5.378  -2.790   2.584
  152   1HG2  THR 109          2HG2      THR 109   6.426  -0.118   3.848
  153   2HG2  THR 109          3HG2      THR 109   7.248  -1.503   3.105
  154   3HG2  THR 109          1HG2      THR 109   7.335   0.095   2.336
  155    H    GLY 110           H        GLY 110   4.287  -1.084   4.237
  156   1HA   GLY 110          1HA       GLY 110   2.685   0.818   5.745
  157   2HA   GLY 110          2HA       GLY 110   3.389  -0.704   6.337
  158    H    GLN 111           H        GLN 111   5.623  -0.738   7.013
  159    HA   GLN 111           HA       GLN 111   7.424   0.080   8.151
  160   1HB   GLN 111          1HB       GLN 111   7.607   1.148   5.735
  161   2HB   GLN 111          2HB       GLN 111   7.249   2.664   6.591
  162   1HG   GLN 111          1HG       GLN 111   9.646   2.441   6.502
  163   2HG   GLN 111          2HG       GLN 111   9.159   2.110   8.175
  164   1HE2  GLN 111          1HE2      GLN 111  10.609  -1.082   8.230
  165   2HE2  GLN 111          2HE2      GLN 111   9.965   0.293   9.099
  166    H    GLY 112           H        GLY 112   4.583   0.784   9.046
  167   1HA   GLY 112          1HA       GLY 112   3.711   1.851  10.892
  168   2HA   GLY 112          2HA       GLY 112   5.335   2.475  11.263
  169    H    ARG 113           H        ARG 113   6.120   4.341   9.949
  170    HA   ARG 113           HA       ARG 113   4.195   5.904   8.447
  171   1HB   ARG 113          1HB       ARG 113   3.705   6.254  11.011
  172   2HB   ARG 113          2HB       ARG 113   5.219   7.178  11.003
  173   1HG   ARG 113          1HG       ARG 113   3.255   8.656  10.667
  174   2HG   ARG 113          2HG       ARG 113   4.322   8.678   9.250
  175   1HD   ARG 113          1HD       ARG 113   1.749   8.464   8.860
  176   2HD   ARG 113          2HD       ARG 113   2.826   7.397   7.946
  177    HE   ARG 113           HE       ARG 113   2.039   5.550   9.136
  178   1HH1  ARG 113          1HH2      ARG 113   0.917   8.555  10.662
  179   2HH1  ARG 113          2HH2      ARG 113  -0.279   7.756  11.652
  180   1HH2  ARG 113          2HH1      ARG 113   0.510   4.511  10.488
  181   2HH2  ARG 113          1HH1      ARG 113  -0.502   5.446  11.565
  182    H    THR 114           H        THR 114   5.224   7.814   7.496
  183    HA   THR 114           HA       THR 114   7.735   7.394   6.452
  184    HB   THR 114           HB       THR 114   6.605  10.147   7.057
  185    HG1  THR 114           HG1      THR 114   4.941   9.429   6.005
  186   1HG2  THR 114          1HG2      THR 114   8.867  10.009   6.005
  187   2HG2  THR 114          2HG2      THR 114   8.181   9.006   4.704
  188   3HG2  THR 114          3HG2      THR 114   7.655  10.696   4.898
  189    HA   PRO 115           HA       PRO 115  10.142   7.998  10.221
  190   1HB   PRO 115          1HB       PRO 115  12.588   7.372   8.883
  191   2HB   PRO 115          2HB       PRO 115  11.587   6.274   9.874
  192   1HG   PRO 115          1HG       PRO 115  11.929   6.331   6.968
  193   2HG   PRO 115          2HG       PRO 115  11.101   5.110   7.975
  194   1HD   PRO 115          1HD       PRO 115   9.910   7.122   6.296
  195   2HD   PRO 115          2HD       PRO 115   9.081   5.946   7.358
  196    H    ALA 116           H        ALA 116  12.063   8.772   7.284
  197    HA   ALA 116           HA       ALA 116  11.960  11.640   7.738
  198   1HB   ALA 116          3HB       ALA 116  13.585  10.892   9.492
  199   2HB   ALA 116          1HB       ALA 116  14.575  10.138   8.219
  200   3HB   ALA 116          2HB       ALA 116  14.347  11.904   8.245
  201    H    VAL 117           H        VAL 117  14.147  12.424   6.285
  202    HA   VAL 117           HA       VAL 117  14.993  12.640   4.183
  203    HB   VAL 117           HB       VAL 117  14.205   9.721   3.756
  204   1HG1  VAL 117          1HG1      VAL 117  16.042  11.654   2.293
  205   2HG1  VAL 117          2HG1      VAL 117  16.085   9.892   2.060
  206   3HG1  VAL 117          3HG1      VAL 117  14.620  10.807   1.641
  207   1HG2  VAL 117          2HG2      VAL 117  16.828  10.981   4.676
  208   2HG2  VAL 117          3HG2      VAL 117  15.729  10.023   5.696
  209   3HG2  VAL 117          1HG2      VAL 117  16.566   9.255   4.328
  210    H    ILE 118           H        ILE 118  12.203  10.398   3.647
  211    HA   ILE 118           HA       ILE 118  11.213  11.836   1.386
  212    HB   ILE 118           HB       ILE 118  10.014   9.837   3.341
  213   1HG1  ILE 118          1HG1      ILE 118  10.583   9.540   0.369
  214   2HG1  ILE 118          2HG1      ILE 118  11.844   9.266   1.592
  215   1HG2  ILE 118          1HG2      ILE 118   8.732  11.048   0.850
  216   2HG2  ILE 118          2HG2      ILE 118   8.108   9.639   1.732
  217   3HG2  ILE 118          3HG2      ILE 118   8.154  11.226   2.522
  218   1HD1  ILE 118          3HD1      ILE 118  10.340   7.602   2.712
  219   2HD1  ILE 118          1HD1      ILE 118   9.179   7.805   1.379
  220   3HD1  ILE 118          2HD1      ILE 118  10.792   7.140   1.057
  221    H    LYS 119           H        LYS 119  10.521  11.961   4.878
  222    HA   LYS 119           HA       LYS 119   8.298  13.708   4.806
  223   1HB   LYS 119          1HB       LYS 119   9.204  12.277   6.714
  224   2HB   LYS 119          2HB       LYS 119  10.428  13.540   6.972
  225   1HG   LYS 119          1HG       LYS 119   8.886  15.052   7.803
  226   2HG   LYS 119          2HG       LYS 119   7.568  14.432   6.781
  227   1HD   LYS 119          1HD       LYS 119   7.169  13.882   9.165
  228   2HD   LYS 119          2HD       LYS 119   7.402  12.408   8.198
  229   1HE   LYS 119          1HE       LYS 119   9.873  12.507   8.893
  230   2HE   LYS 119          2HE       LYS 119   9.403  13.760  10.056
  231   1HZ   LYS 119          3HZ       LYS 119   8.301  11.033   9.937
  232   2HZ   LYS 119          2HZ       LYS 119   9.436  11.565  11.012
  233   3HZ   LYS 119          1HZ       LYS 119   7.909  12.193  11.049
  234    H    LYS 120           H        LYS 120  11.824  14.326   4.729
  235    HA   LYS 120           HA       LYS 120  11.517  17.215   5.038
  236   1HB   LYS 120          1HB       LYS 120  13.831  15.370   4.322
  237   2HB   LYS 120          2HB       LYS 120  13.986  17.143   4.354
  238   1HG   LYS 120          1HG       LYS 120  13.249  17.179   6.712
  239   2HG   LYS 120          2HG       LYS 120  13.073  15.407   6.693
  240   1HD   LYS 120          1HD       LYS 120  15.472  15.143   6.216
  241   2HD   LYS 120          2HD       LYS 120  15.676  16.909   6.140
  242   1HE   LYS 120          1HE       LYS 120  14.614  15.463   8.603
  243   2HE   LYS 120          2HE       LYS 120  16.340  15.799   8.350
  244   1HZ   LYS 120          2HZ       LYS 120  15.803  18.126   8.220
  245   2HZ   LYS 120          3HZ       LYS 120  14.202  17.814   8.462
  246   3HZ   LYS 120          1HZ       LYS 120  15.294  17.494   9.656
  247    H    ALA 121           H        ALA 121  12.256  14.923   2.360
  248    HA   ALA 121           HA       ALA 121  12.271  17.063   0.380
  249   1HB   ALA 121          1HB       ALA 121  13.706  15.064   0.171
  250   2HB   ALA 121          2HB       ALA 121  12.261  14.027   0.098
  251   3HB   ALA 121          3HB       ALA 121  12.588  15.194  -1.206
  252    H    MET 122           H        MET 122   9.885  17.208   1.810
  253    HA   MET 122           HA       MET 122   7.831  16.025   0.019
  254   1HB   MET 122          1HB       MET 122   7.623  15.660   2.475
  255   2HB   MET 122          2HB       MET 122   7.584  17.420   2.723
  256   1HG   MET 122          1HG       MET 122   5.529  17.614   1.455
  257   2HG   MET 122          2HG       MET 122   5.631  15.923   0.942
  258   1HE   MET 122          1HE       MET 122   6.167  17.643   4.473
  259   2HE   MET 122          2HE       MET 122   4.744  18.443   3.765
  260   3HE   MET 122          3HE       MET 122   4.561  17.403   5.195
  261    H    ASP 123           H        ASP 123   8.153  19.095   1.870
  262    HA   ASP 123           HA       ASP 123   6.923  20.603  -0.305
  263   1HB   ASP 123          1HB       ASP 123   8.268  21.605   2.237
  264   2HB   ASP 123          2HB       ASP 123   7.099  22.475   1.221
  265    H    GLU 124           H        GLU 124  10.158  20.104   1.142
  266    HA   GLU 124           HA       GLU 124  11.537  22.148  -0.269
  267   1HB   GLU 124          1HB       GLU 124  12.502  19.455   0.789
  268   2HB   GLU 124          2HB       GLU 124  13.560  20.790   0.282
  269   1HG   GLU 124          1HG       GLU 124  11.455  20.998   2.483
  270   2HG   GLU 124          2HG       GLU 124  13.179  20.698   2.766
  271    H    GLN 125           H        GLN 125  10.622  18.814  -1.173
  272    HA   GLN 125           HA       GLN 125  12.322  18.497  -3.404
  273   1HB   GLN 125          1HB       GLN 125  11.153  16.607  -2.568
  274   2HB   GLN 125          2HB       GLN 125   9.570  17.404  -2.731
  275   1HG   GLN 125          1HG       GLN 125   9.644  17.278  -5.121
  276   2HG   GLN 125          2HG       GLN 125  11.374  16.883  -5.123
  277   1HE2  GLN 125          1HE2      GLN 125   9.245  13.776  -3.474
  278   2HE2  GLN 125          2HE2      GLN 125   9.366  15.337  -2.691
  279    H    GLY 126           H        GLY 126   8.934  19.805  -3.270
  280   1HA   GLY 126          1HA       GLY 126   9.404  21.817  -5.182
  281   2HA   GLY 126          2HA       GLY 126   8.826  20.387  -6.063
  282    H    LYS 127           H        LYS 127   6.814  19.290  -4.946
  283    HA   LYS 127           HA       LYS 127   4.895  21.518  -4.426
  284   1HB   LYS 127          1HB       LYS 127   4.675  20.102  -6.523
  285   2HB   LYS 127          2HB       LYS 127   4.304  18.727  -5.461
  286   1HG   LYS 127          1HG       LYS 127   2.354  19.856  -4.560
  287   2HG   LYS 127          2HG       LYS 127   2.783  21.364  -5.401
  288   1HD   LYS 127          1HD       LYS 127   1.003  20.177  -6.622
  289   2HD   LYS 127          2HD       LYS 127   2.491  20.222  -7.593
  290   1HE   LYS 127          1HE       LYS 127   2.111  17.867  -5.766
  291   2HE   LYS 127          2HE       LYS 127   1.064  17.956  -7.197
  292   1HZ   LYS 127          1HZ       LYS 127   3.099  18.230  -8.512
  293   2HZ   LYS 127          3HZ       LYS 127   4.008  17.934  -7.166
  294   3HZ   LYS 127          2HZ       LYS 127   2.998  16.772  -7.754
  295    H    SER 128           H        SER 128   4.998  17.948  -3.740
  296    HA   SER 128           HA       SER 128   4.915  18.293  -0.896
  297   1HB   SER 128          1HB       SER 128   2.511  17.597  -0.574
  298   2HB   SER 128          2HB       SER 128   2.698  19.220  -1.263
  299    HG   SER 128           HG       SER 128   1.142  17.918  -2.376
  300    H    LEU 129           H        LEU 129   2.611  15.962  -1.953
  301    HA   LEU 129           HA       LEU 129   4.611  13.805  -1.505
  302   1HB   LEU 129          1HB       LEU 129   1.581  13.959  -1.267
  303   2HB   LEU 129          2HB       LEU 129   2.476  12.427  -1.217
  304    HG   LEU 129           HG       LEU 129   3.916  13.583   0.646
  305   1HD1  LEU 129          3HD1      LEU 129   1.472  15.378   0.445
  306   2HD1  LEU 129          1HD1      LEU 129   2.323  15.151   1.990
  307   3HD1  LEU 129          2HD1      LEU 129   3.184  15.838   0.599
  308   1HD2  LEU 129          2HD2      LEU 129   2.375  11.679   1.004
  309   2HD2  LEU 129          3HD2      LEU 129   2.296  12.829   2.360
  310   3HD2  LEU 129          1HD2      LEU 129   1.006  12.808   1.133
  311    H    ASP 130           H        ASP 130   2.125  14.990  -3.783
  312    HA   ASP 130           HA       ASP 130   1.881  12.788  -5.479
  313   1HB   ASP 130          1HB       ASP 130   1.985  15.701  -6.319
  314   2HB   ASP 130          2HB       ASP 130   1.151  14.381  -7.157
  315    H    ASP 131           H        ASP 131   4.568  15.084  -5.199
  316    HA   ASP 131           HA       ASP 131   5.815  14.689  -7.692
  317   1HB   ASP 131          1HB       ASP 131   7.129  15.111  -4.979
  318   2HB   ASP 131          2HB       ASP 131   7.847  15.458  -6.565
  319    H    PHE 132           H        PHE 132   5.910  12.706  -4.700
  320    HA   PHE 132           HA       PHE 132   8.007  10.954  -5.602
  321   1HB   PHE 132          1HB       PHE 132   5.815  10.710  -3.517
  322   2HB   PHE 132          2HB       PHE 132   6.997   9.430  -3.816
  323    HD1  PHE 132           HD1      PHE 132   9.436   9.849  -3.436
  324    HD2  PHE 132           HD2      PHE 132   6.403  12.654  -2.237
  325    HE1  PHE 132           HE1      PHE 132  11.057  10.948  -1.908
  326    HE2  PHE 132           HE2      PHE 132   8.017  13.748  -0.704
  327    HZ   PHE 132           HZ       PHE 132  10.345  12.896  -0.542
  328    H    LEU 133           H        LEU 133   4.417  10.854  -5.792
  329    HA   LEU 133           HA       LEU 133   4.241   8.210  -6.860
  330   1HB   LEU 133          1HB       LEU 133   2.434  10.640  -6.808
  331   2HB   LEU 133          2HB       LEU 133   1.969   9.191  -7.728
  332    HG   LEU 133           HG       LEU 133   2.927   8.824  -4.897
  333   1HD1  LEU 133          1HD1      LEU 133   0.172   9.859  -5.700
  334   2HD1  LEU 133          2HD1      LEU 133   0.568   9.177  -4.104
  335   3HD1  LEU 133          3HD1      LEU 133   1.356  10.676  -4.649
  336   1HD2  LEU 133          2HD2      LEU 133   2.345   6.923  -6.454
  337   2HD2  LEU 133          3HD2      LEU 133   1.353   6.957  -4.978
  338   3HD2  LEU 133          1HD2      LEU 133   0.679   7.543  -6.517
  339    H    ILE 134           H        ILE 134   5.774   7.931  -8.522
  340    HA   ILE 134           HA       ILE 134   6.002   9.693 -10.770
  341    HB   ILE 134           HB       ILE 134   6.671   6.719 -10.564
  342   1HG1  ILE 134          1HG1      ILE 134   8.289   9.221  -9.894
  343   2HG1  ILE 134          2HG1      ILE 134   7.789   7.937  -8.773
  344   1HG2  ILE 134          1HG2      ILE 134   6.600   7.681 -12.884
  345   2HG2  ILE 134          2HG2      ILE 134   7.787   8.906 -12.379
  346   3HG2  ILE 134          3HG2      ILE 134   8.230   7.182 -12.399
  347   1HD1  ILE 134          3HD1      ILE 134   9.112   6.316 -10.268
  348   2HD1  ILE 134          2HD1      ILE 134   9.824   7.768 -11.018
  349   3HD1  ILE 134          1HD1      ILE 134  10.060   7.456  -9.283
  350    H    LYS 135           H        LYS 135   4.948   9.709 -12.731
  351    HA   LYS 135           HA       LYS 135   2.301   8.877 -12.912
  352   1HB   LYS 135          1HB       LYS 135   3.484  10.579 -14.349
  353   2HB   LYS 135          2HB       LYS 135   4.278   9.246 -15.205
  354   1HG   LYS 135          1HG       LYS 135   2.314  10.043 -16.467
  355   2HG   LYS 135          2HG       LYS 135   2.075   8.371 -15.931
  356   1HD   LYS 135          1HD       LYS 135   0.047   9.826 -15.628
  357   2HD   LYS 135          2HD       LYS 135   0.615   9.110 -14.108
  358   1HE   LYS 135          1HE       LYS 135   1.636  11.182 -13.413
  359   2HE   LYS 135          2HE       LYS 135   1.440  11.892 -15.031
  360   1HZ   LYS 135          2HZ       LYS 135  -0.742  11.150 -13.210
  361   2HZ   LYS 135          1HZ       LYS 135  -0.203  12.683 -13.494
  362   3HZ   LYS 135          3HZ       LYS 135  -0.921  11.822 -14.705
  363    H    GLN 136           H        GLN 136   1.232   7.174 -14.056
  364    HA   GLN 136           HA       GLN 136   2.878   4.858 -14.857
  365   1HB   GLN 136          1HB       GLN 136   2.295   4.575 -12.436
  366   2HB   GLN 136          2HB       GLN 136   0.576   4.725 -12.855
  367   1HG   GLN 136          1HG       GLN 136   1.294   2.350 -12.627
  368   2HG   GLN 136          2HG       GLN 136   0.705   2.718 -14.259
  369   1HE2  GLN 136          1HE2      GLN 136   3.739   1.971 -15.883
  370   2HE2  GLN 136          2HE2      GLN 136   2.150   2.710 -16.023
   
  No H/Q in entry =         370
  Start of MODEL           5
 Raw file had  377 H/Q atoms
  Start of MODEL    5
    1   1H    ALA  90          3H        ALA  90  -2.779  -4.132  -8.136
    2   2H    ALA  90          2H        ALA  90  -2.069  -5.454  -8.824
    3   3H    ALA  90          1H        ALA  90  -3.139  -5.645  -7.582
    4    HA   ALA  90           HA       ALA  90  -0.945  -5.970  -6.772
    5   1HB   ALA  90          2HB       ALA  90   0.200  -4.617  -8.496
    6   2HB   ALA  90          3HB       ALA  90  -0.483  -3.135  -7.787
    7   3HB   ALA  90          1HB       ALA  90   0.674  -4.115  -6.857
    8    H    GLN  91           H        GLN  91  -0.250  -5.148  -4.648
    9    HA   GLN  91           HA       GLN  91  -1.855  -3.026  -3.427
   10   1HB   GLN  91          1HB       GLN  91  -3.340  -5.047  -3.347
   11   2HB   GLN  91          2HB       GLN  91  -2.074  -5.913  -2.448
   12   1HG   GLN  91          1HG       GLN  91  -3.071  -3.228  -1.451
   13   2HG   GLN  91          2HG       GLN  91  -4.035  -4.688  -1.154
   14   1HE2  GLN  91          1HE2      GLN  91  -1.403  -6.245   0.899
   15   2HE2  GLN  91          2HE2      GLN  91  -2.446  -6.655  -0.444
   16    H    ARG  92           H        ARG  92  -0.725  -2.075  -1.790
   17    HA   ARG  92           HA       ARG  92   1.285  -3.542  -0.293
   18   1HB   ARG  92          1HB       ARG  92   3.055  -1.746  -0.917
   19   2HB   ARG  92          2HB       ARG  92   2.772  -3.080  -2.058
   20   1HG   ARG  92          1HG       ARG  92   1.448  -1.694  -3.505
   21   2HG   ARG  92          2HG       ARG  92   1.326  -0.408  -2.283
   22   1HD   ARG  92          1HD       ARG  92   2.990   0.135  -4.061
   23   2HD   ARG  92          2HD       ARG  92   3.721   0.041  -2.448
   24    HE   ARG  92           HE       ARG  92   4.958  -1.810  -3.105
   25   1HH1  ARG  92          2HH1      ARG  92   2.383  -1.197  -5.469
   26   2HH1  ARG  92          1HH1      ARG  92   3.044  -2.282  -6.666
   27   1HH2  ARG  92          2HH2      ARG  92   5.801  -3.261  -4.685
   28   2HH2  ARG  92          1HH2      ARG  92   4.976  -3.477  -6.211
   29    HA   PRO  93           HA       PRO  93  -0.310  -0.707   2.679
   30   1HB   PRO  93          1HB       PRO  93   2.101  -0.659   4.272
   31   2HB   PRO  93          2HB       PRO  93   0.595  -1.573   4.569
   32   1HG   PRO  93          1HG       PRO  93   3.163  -2.571   3.634
   33   2HG   PRO  93          2HG       PRO  93   1.687  -3.496   4.024
   34   1HD   PRO  93          1HD       PRO  93   2.784  -2.945   1.422
   35   2HD   PRO  93          2HD       PRO  93   1.254  -3.786   1.814
   36    H    ALA  94           H        ALA  94   3.048  -0.220   1.489
   37    HA   ALA  94           HA       ALA  94   3.401   2.462   2.255
   38   1HB   ALA  94          3HB       ALA  94   5.181   1.025   1.322
   39   2HB   ALA  94          1HB       ALA  94   4.373   1.039  -0.260
   40   3HB   ALA  94          2HB       ALA  94   5.043   2.545   0.412
   41    H    LYS  95           H        LYS  95   2.061   1.127  -0.820
   42    HA   LYS  95           HA       LYS  95   0.806   2.093  -2.472
   43   1HB   LYS  95          1HB       LYS  95  -0.662   2.216  -0.297
   44   2HB   LYS  95          2HB       LYS  95  -0.329   3.960  -0.371
   45   1HG   LYS  95          1HG       LYS  95  -2.367   3.686  -1.558
   46   2HG   LYS  95          2HG       LYS  95  -1.135   3.834  -2.830
   47   1HD   LYS  95          1HD       LYS  95  -1.147   1.470  -3.253
   48   2HD   LYS  95          2HD       LYS  95  -2.024   1.132  -1.743
   49   1HE   LYS  95          1HE       LYS  95  -3.524   0.973  -3.705
   50   2HE   LYS  95          2HE       LYS  95  -4.018   2.287  -2.617
   51   1HZ   LYS  95          2HZ       LYS  95  -2.434   2.617  -5.072
   52   2HZ   LYS  95          3HZ       LYS  95  -4.043   2.947  -4.917
   53   3HZ   LYS  95          1HZ       LYS  95  -2.935   3.829  -4.071
   54    H    TYR  96           H        TYR  96   3.453   3.166  -2.097
   55    HA   TYR  96           HA       TYR  96   3.186   5.656  -3.542
   56   1HB   TYR  96          1HB       TYR  96   3.710   5.629  -0.615
   57   2HB   TYR  96          2HB       TYR  96   4.837   6.593  -1.577
   58    HD1  TYR  96           HD2      TYR  96   3.645   8.124  -3.436
   59    HD2  TYR  96           HD1      TYR  96   1.833   6.732   0.215
   60    HE1  TYR  96           HE2      TYR  96   2.027   9.997  -3.527
   61    HE2  TYR  96           HE1      TYR  96   0.215   8.612   0.127
   62    HH   TYR  96           HH       TYR  96  -0.465  10.483  -0.995
   63    H    SER  97           H        SER  97   5.195   6.372  -4.405
   64    HA   SER  97           HA       SER  97   7.331   4.296  -4.353
   65   1HB   SER  97          2HB       SER  97   6.233   4.973  -6.537
   66   2HB   SER  97          1HB       SER  97   6.907   6.604  -6.297
   67    HG   SER  97           HG       SER  97   8.351   4.158  -6.485
   68    H    TYR  98           H        TYR  98   9.620   5.258  -4.555
   69    HA   TYR  98           HA       TYR  98   9.950   7.947  -3.456
   70   1HB   TYR  98          1HB       TYR  98   9.549   6.224  -1.519
   71   2HB   TYR  98          2HB       TYR  98  11.194   5.682  -1.888
   72    HD1  TYR  98           HD2      TYR  98   9.323   8.917  -1.379
   73    HD2  TYR  98           HD1      TYR  98  12.917   6.658  -0.648
   74    HE1  TYR  98           HE2      TYR  98  10.234  10.797  -0.043
   75    HE2  TYR  98           HE1      TYR  98  13.828   8.544   0.687
   76    HH   TYR  98           HH       TYR  98  13.544  10.798   1.250
   77    H    VAL  99           H        VAL  99  12.338   8.441  -3.189
   78    HA   VAL  99           HA       VAL  99  13.801   7.207  -5.462
   79    HB   VAL  99           HB       VAL  99  13.263   9.684  -5.439
   80   1HG1  VAL  99          3HG1      VAL  99  13.600   9.991  -2.964
   81   2HG1  VAL  99          1HG1      VAL  99  15.347   9.757  -3.209
   82   3HG1  VAL  99          2HG1      VAL  99  14.525  11.150  -3.948
   83   1HG2  VAL  99          3HG2      VAL  99  15.223   8.607  -6.673
   84   2HG2  VAL  99          1HG2      VAL  99  15.398  10.340  -6.310
   85   3HG2  VAL  99          2HG2      VAL  99  16.256   9.135  -5.323
   86    H    ASP 100           H        ASP 100  16.167   6.968  -5.209
   87    HA   ASP 100           HA       ASP 100  16.856   5.580  -2.776
   88   1HB   ASP 100          1HB       ASP 100  19.150   5.536  -3.978
   89   2HB   ASP 100          2HB       ASP 100  17.798   4.721  -4.774
   90    H    GLU 101           H        GLU 101  16.208   7.839  -1.621
   91    HA   GLU 101           HA       GLU 101  18.184   9.895  -1.475
   92   1HB   GLU 101          1HB       GLU 101  15.829  10.017  -0.587
   93   2HB   GLU 101          2HB       GLU 101  16.291   8.872   0.693
   94   1HG   GLU 101          1HG       GLU 101  18.122  10.512   1.357
   95   2HG   GLU 101          2HG       GLU 101  17.399  11.668   0.222
   96    H    ASN 102           H        ASN 102  17.641   6.839   0.251
   97    HA   ASN 102           HA       ASN 102  20.463   6.447   0.742
   98   1HB   ASN 102          1HB       ASN 102  20.074   6.233   3.282
   99   2HB   ASN 102          2HB       ASN 102  20.194   7.877   2.626
  100   1HD2  ASN 102          1HD2      ASN 102  17.020   8.874   3.728
  101   2HD2  ASN 102          2HD2      ASN 102  18.601   9.297   3.116
  102    H    GLY 103           H        GLY 103  18.474   5.137  -0.771
  103   1HA   GLY 103          1HA       GLY 103  18.348   2.533   0.643
  104   2HA   GLY 103          2HA       GLY 103  16.846   3.227  -0.008
  105    H    GLU 104           H        GLU 104  16.364   2.927  -2.159
  106    HA   GLU 104           HA       GLU 104  18.296   2.517  -4.225
  107   1HB   GLU 104          1HB       GLU 104  18.431   0.325  -2.781
  108   2HB   GLU 104          2HB       GLU 104  16.842  -0.045  -3.479
  109   1HG   GLU 104          1HG       GLU 104  18.391  -1.081  -4.945
  110   2HG   GLU 104          2HG       GLU 104  17.951   0.424  -5.778
  111    H    THR 105           H        THR 105  16.110   4.194  -3.988
  112    HA   THR 105           HA       THR 105  14.179   4.853  -5.015
  113    HB   THR 105           HB       THR 105  14.612   2.723  -7.123
  114    HG1  THR 105           HG1      THR 105  16.170   5.079  -6.725
  115   1HG2  THR 105          2HG2      THR 105  12.730   4.362  -7.305
  116   2HG2  THR 105          3HG2      THR 105  13.911   5.690  -7.251
  117   3HG2  THR 105          1HG2      THR 105  13.921   4.548  -8.614
  118    H    LYS 106           H        LYS 106  13.800   3.124  -2.896
  119    HA   LYS 106           HA       LYS 106  11.969   0.979  -3.715
  120   1HB   LYS 106          1HB       LYS 106  13.764   1.224  -1.673
  121   2HB   LYS 106          2HB       LYS 106  12.286   1.755  -0.844
  122   1HG   LYS 106          1HG       LYS 106  11.203  -0.390  -1.911
  123   2HG   LYS 106          2HG       LYS 106  12.882  -0.905  -2.182
  124   1HD   LYS 106          1HD       LYS 106  12.416  -1.829  -0.074
  125   2HD   LYS 106          2HD       LYS 106  13.214  -0.297   0.356
  126   1HE   LYS 106          1HE       LYS 106  10.980   0.775   0.626
  127   2HE   LYS 106          2HE       LYS 106  10.197  -0.762   0.202
  128   1HZ   LYS 106          1HZ       LYS 106  11.276  -1.734   2.121
  129   2HZ   LYS 106          2HZ       LYS 106  11.918  -0.271   2.529
  130   3HZ   LYS 106          3HZ       LYS 106  10.279  -0.487   2.545
  131    H    THR 107           H        THR 107  10.197   1.173  -1.450
  132    HA   THR 107           HA       THR 107   8.432   3.360  -2.391
  133    HB   THR 107           HB       THR 107   6.699   2.057  -1.129
  134    HG1  THR 107           HG1      THR 107   8.107   1.087   0.374
  135   1HG2  THR 107          3HG2      THR 107   7.170   1.632  -3.549
  136   2HG2  THR 107          1HG2      THR 107   8.336   0.374  -3.075
  137   3HG2  THR 107          2HG2      THR 107   6.609   0.175  -2.695
  138    H    TRP 108           H        TRP 108   6.938   4.126  -0.396
  139    HA   TRP 108           HA       TRP 108   8.525   5.758   1.254
  140   1HB   TRP 108          1HB       TRP 108   5.673   4.799   1.297
  141   2HB   TRP 108          2HB       TRP 108   6.303   5.666   2.702
  142    HD1  TRP 108           HD1      TRP 108   7.646   6.878  -0.570
  143    HE1  TRP 108           HE1      TRP 108   6.625   9.152  -1.204
  144    HE3  TRP 108           HE3      TRP 108   3.931   7.091   2.943
  145    HZ2  TRP 108           HZ2      TRP 108   4.495  10.826  -0.298
  146    HZ3  TRP 108           HZ3      TRP 108   2.419   9.055   3.020
  147    HH2  TRP 108           HH2      TRP 108   2.694  10.923   1.407
  148    H    THR 109           H        THR 109   6.856   2.660   2.099
  149    HA   THR 109           HA       THR 109   8.998   2.098   4.031
  150    HB   THR 109           HB       THR 109   7.752   3.078   5.687
  151    HG1  THR 109           HG1      THR 109   7.627   1.086   6.466
  152   1HG2  THR 109          3HG2      THR 109   5.308   2.528   3.963
  153   2HG2  THR 109          1HG2      THR 109   5.187   3.120   5.632
  154   3HG2  THR 109          2HG2      THR 109   6.017   4.096   4.401
  155    H    GLY 110           H        GLY 110   5.666   0.753   3.729
  156   1HA   GLY 110          1HA       GLY 110   5.007  -1.241   2.689
  157   2HA   GLY 110          2HA       GLY 110   6.700  -1.603   2.293
  158    H    GLN 111           H        GLN 111   7.098  -0.700   5.352
  159    HA   GLN 111           HA       GLN 111   5.941  -2.869   6.866
  160   1HB   GLN 111          1HB       GLN 111   7.814  -3.970   5.471
  161   2HB   GLN 111          2HB       GLN 111   8.956  -2.999   6.422
  162   1HG   GLN 111          1HG       GLN 111   6.856  -4.787   7.716
  163   2HG   GLN 111          2HG       GLN 111   8.459  -5.394   7.254
  164   1HE2  GLN 111          1HE2      GLN 111   8.168  -3.927  10.866
  165   2HE2  GLN 111          2HE2      GLN 111   6.981  -4.818   9.939
  166    H    GLY 112           H        GLY 112   5.877  -2.214   8.976
  167   1HA   GLY 112          1HA       GLY 112   6.421  -1.068  10.906
  168   2HA   GLY 112          2HA       GLY 112   7.948  -0.559  10.151
  169    H    ARG 113           H        ARG 113   7.460   1.539  11.221
  170    HA   ARG 113           HA       ARG 113   5.194   3.092  10.246
  171   1HB   ARG 113          1HB       ARG 113   6.277   4.915  11.583
  172   2HB   ARG 113          2HB       ARG 113   5.981   3.435  12.521
  173   1HG   ARG 113          1HG       ARG 113   8.237   2.907  12.676
  174   2HG   ARG 113          2HG       ARG 113   8.649   3.709  11.143
  175   1HD   ARG 113          1HD       ARG 113   7.783   5.222  13.637
  176   2HD   ARG 113          2HD       ARG 113   9.482   4.881  13.240
  177    HE   ARG 113           HE       ARG 113   8.201   6.096  10.984
  178   1HH1  ARG 113          1HH1      ARG 113   9.362   6.844  14.248
  179   2HH1  ARG 113          2HH1      ARG 113   9.694   8.522  13.890
  180   1HH2  ARG 113          1HH2      ARG 113   8.638   8.300  10.516
  181   2HH2  ARG 113          2HH2      ARG 113   9.285   9.355  11.758
  182    H    THR 114           H        THR 114   5.538   5.274   9.256
  183    HA   THR 114           HA       THR 114   7.199   5.048   6.897
  184    HB   THR 114           HB       THR 114   5.628   7.432   7.957
  185    HG1  THR 114           HG1      THR 114   3.982   6.565   6.611
  186   1HG2  THR 114          2HG2      THR 114   6.535   6.617   5.158
  187   2HG2  THR 114          3HG2      THR 114   5.513   8.023   5.541
  188   3HG2  THR 114          1HG2      THR 114   7.193   7.959   6.122
  189    HA   PRO 115           HA       PRO 115  10.743   6.802   8.987
  190   1HB   PRO 115          1HB       PRO 115  12.206   7.290   6.604
  191   2HB   PRO 115          2HB       PRO 115  12.297   5.842   7.638
  192   1HG   PRO 115          1HG       PRO 115  11.020   6.161   5.001
  193   2HG   PRO 115          2HG       PRO 115  11.412   4.663   5.890
  194   1HD   PRO 115          1HD       PRO 115   8.836   5.850   5.561
  195   2HD   PRO 115          2HD       PRO 115   9.266   4.474   6.618
  196    H    ALA 116           H        ALA 116  11.910   8.881   9.069
  197    HA   ALA 116           HA       ALA 116  10.136  11.099   8.589
  198   1HB   ALA 116          2HB       ALA 116  11.655  10.951  10.531
  199   2HB   ALA 116          3HB       ALA 116  13.061  11.023   9.439
  200   3HB   ALA 116          1HB       ALA 116  11.968  12.422   9.576
  201    H    VAL 117           H        VAL 117  12.391   9.491   6.545
  202    HA   VAL 117           HA       VAL 117  13.557  11.622   5.121
  203    HB   VAL 117           HB       VAL 117  13.882  10.004   3.313
  204   1HG1  VAL 117          1HG1      VAL 117  15.239   9.839   5.418
  205   2HG1  VAL 117          2HG1      VAL 117  14.094   8.617   6.021
  206   3HG1  VAL 117          3HG1      VAL 117  15.066   8.286   4.569
  207   1HG2  VAL 117          2HG2      VAL 117  11.740   8.443   4.797
  208   2HG2  VAL 117          3HG2      VAL 117  11.784   8.911   3.085
  209   3HG2  VAL 117          1HG2      VAL 117  12.882   7.654   3.687
  210    H    ILE 118           H        ILE 118  10.278  10.218   4.931
  211    HA   ILE 118           HA       ILE 118   9.464  11.318   2.464
  212    HB   ILE 118           HB       ILE 118   7.821  10.910   5.003
  213   1HG1  ILE 118          1HG1      ILE 118   8.870   8.808   4.462
  214   2HG1  ILE 118          2HG1      ILE 118   7.208   8.725   3.849
  215   1HG2  ILE 118          2HG2      ILE 118   7.075  11.271   2.073
  216   2HG2  ILE 118          3HG2      ILE 118   5.962  10.580   3.278
  217   3HG2  ILE 118          1HG2      ILE 118   6.554  12.246   3.465
  218   1HD1  ILE 118          1HD1      ILE 118   8.110   9.435   1.577
  219   2HD1  ILE 118          3HD1      ILE 118   9.743   9.219   2.245
  220   3HD1  ILE 118          2HD1      ILE 118   8.642   7.836   2.135
  221    H    LYS 119           H        LYS 119   9.475  12.772   5.770
  222    HA   LYS 119           HA       LYS 119   8.237  15.221   4.958
  223   1HB   LYS 119          1HB       LYS 119   8.248  14.772   7.287
  224   2HB   LYS 119          2HB       LYS 119   9.995  14.431   7.305
  225   1HG   LYS 119          1HG       LYS 119  10.572  16.712   7.050
  226   2HG   LYS 119          2HG       LYS 119   8.952  17.150   6.455
  227   1HD   LYS 119          1HD       LYS 119   7.983  16.913   8.637
  228   2HD   LYS 119          2HD       LYS 119   9.439  16.110   9.275
  229   1HE   LYS 119          1HE       LYS 119   9.163  18.584   9.894
  230   2HE   LYS 119          2HE       LYS 119  10.723  18.128   9.175
  231   1HZ   LYS 119          2HZ       LYS 119   8.483  19.278   7.658
  232   2HZ   LYS 119          3HZ       LYS 119   9.752  20.148   8.247
  233   3HZ   LYS 119          1HZ       LYS 119  10.013  18.987   7.103
  234    H    LYS 120           H        LYS 120  11.678  14.184   5.279
  235    HA   LYS 120           HA       LYS 120  12.914  16.621   4.658
  236   1HB   LYS 120          1HB       LYS 120  13.947  14.346   5.334
  237   2HB   LYS 120          2HB       LYS 120  13.873  13.938   3.605
  238   1HG   LYS 120          1HG       LYS 120  15.047  16.320   3.327
  239   2HG   LYS 120          2HG       LYS 120  15.522  16.039   5.016
  240   1HD   LYS 120          1HD       LYS 120  17.279  14.903   4.100
  241   2HD   LYS 120          2HD       LYS 120  16.102  13.589   3.889
  242   1HE   LYS 120          1HE       LYS 120  16.789  15.740   1.833
  243   2HE   LYS 120          2HE       LYS 120  17.315  14.046   1.779
  244   1HZ   LYS 120          3HZ       LYS 120  14.507  14.897   1.749
  245   2HZ   LYS 120          1HZ       LYS 120  15.381  14.553   0.393
  246   3HZ   LYS 120          2HZ       LYS 120  15.083  13.369   1.514
  247    H    ALA 121           H        ALA 121  11.688  14.049   2.453
  248    HA   ALA 121           HA       ALA 121  12.438  15.331   0.025
  249   1HB   ALA 121          1HB       ALA 121  10.221  13.352   0.677
  250   2HB   ALA 121          2HB       ALA 121  10.698  13.821  -0.972
  251   3HB   ALA 121          3HB       ALA 121  11.855  12.980   0.084
  252    H    MET 122           H        MET 122   9.396  15.418   1.965
  253    HA   MET 122           HA       MET 122   7.904  17.019   0.179
  254   1HB   MET 122          1HB       MET 122   7.098  15.753   2.238
  255   2HB   MET 122          2HB       MET 122   7.729  17.102   3.212
  256   1HG   MET 122          1HG       MET 122   6.278  18.678   2.065
  257   2HG   MET 122          2HG       MET 122   5.750  17.430   0.926
  258   1HE   MET 122          1HE       MET 122   3.258  18.044   1.304
  259   2HE   MET 122          2HE       MET 122   2.488  18.178   2.902
  260   3HE   MET 122          3HE       MET 122   3.756  19.331   2.428
  261    H    ASP 123           H        ASP 123  10.269  17.912   2.706
  262    HA   ASP 123           HA       ASP 123   9.697  20.719   2.661
  263   1HB   ASP 123          1HB       ASP 123  12.172  19.156   3.508
  264   2HB   ASP 123          2HB       ASP 123  11.922  20.886   3.811
  265    H    GLU 124           H        GLU 124  12.336  18.775   1.080
  266    HA   GLU 124           HA       GLU 124  13.370  21.145  -0.235
  267   1HB   GLU 124          1HB       GLU 124  14.987  19.644  -1.239
  268   2HB   GLU 124          2HB       GLU 124  14.787  19.232   0.477
  269   1HG   GLU 124          1HG       GLU 124  13.087  17.467  -0.307
  270   2HG   GLU 124          2HG       GLU 124  13.687  17.760  -1.949
  271    H    GLN 125           H        GLN 125  11.507  18.262  -1.391
  272    HA   GLN 125           HA       GLN 125  10.227  19.849  -3.447
  273   1HB   GLN 125          1HB       GLN 125  12.293  19.592  -4.650
  274   2HB   GLN 125          2HB       GLN 125  12.427  17.880  -4.192
  275   1HG   GLN 125          1HG       GLN 125  11.646  18.312  -6.575
  276   2HG   GLN 125          2HG       GLN 125  10.595  17.258  -5.614
  277   1HE2  GLN 125          1HE2      GLN 125   7.779  19.214  -6.298
  278   2HE2  GLN 125          2HE2      GLN 125   8.499  17.630  -6.046
  279    H    GLY 126           H        GLY 126   8.244  19.108  -2.916
  280   1HA   GLY 126          1HA       GLY 126   7.530  16.395  -3.630
  281   2HA   GLY 126          2HA       GLY 126   7.459  16.684  -1.879
  282    H    LYS 127           H        LYS 127   6.072  17.401  -5.010
  283    HA   LYS 127           HA       LYS 127   4.464  19.589  -4.656
  284   1HB   LYS 127          1HB       LYS 127   4.654  18.123  -6.696
  285   2HB   LYS 127          2HB       LYS 127   3.568  16.958  -5.912
  286   1HG   LYS 127          1HG       LYS 127   2.058  18.204  -7.180
  287   2HG   LYS 127          2HG       LYS 127   1.987  19.074  -5.630
  288   1HD   LYS 127          1HD       LYS 127   3.590  20.742  -6.453
  289   2HD   LYS 127          2HD       LYS 127   3.800  19.831  -7.969
  290   1HE   LYS 127          1HE       LYS 127   1.350  20.133  -8.432
  291   2HE   LYS 127          2HE       LYS 127   1.232  21.147  -6.979
  292   1HZ   LYS 127          1HZ       LYS 127   2.930  21.689  -9.316
  293   2HZ   LYS 127          3HZ       LYS 127   1.511  22.450  -8.956
  294   3HZ   LYS 127          2HZ       LYS 127   2.819  22.634  -7.969
  295    H    SER 128           H        SER 128   3.207  16.257  -4.028
  296    HA   SER 128           HA       SER 128   2.136  16.826  -1.449
  297   1HB   SER 128          2HB       SER 128   0.587  18.323  -2.670
  298   2HB   SER 128          1HB       SER 128   0.144  16.994  -3.764
  299    HG   SER 128           HG       SER 128  -0.636  15.870  -1.929
  300    H    LEU 129           H        LEU 129   1.395  15.147  -4.535
  301    HA   LEU 129           HA       LEU 129   1.873  12.547  -3.263
  302   1HB   LEU 129          1HB       LEU 129  -0.337  11.646  -3.993
  303   2HB   LEU 129          2HB       LEU 129  -0.476  12.878  -2.723
  304    HG   LEU 129           HG       LEU 129  -0.635  14.409  -5.039
  305   1HD1  LEU 129          2HD1      LEU 129  -0.754  12.283  -6.386
  306   2HD1  LEU 129          3HD1      LEU 129  -2.227  11.848  -5.491
  307   3HD1  LEU 129          1HD1      LEU 129  -2.211  13.290  -6.533
  308   1HD2  LEU 129          2HD2      LEU 129  -2.884  13.098  -3.458
  309   2HD2  LEU 129          3HD2      LEU 129  -2.056  14.616  -3.042
  310   3HD2  LEU 129          1HD2      LEU 129  -3.059  14.523  -4.508
  311    H    ASP 130           H        ASP 130   0.981  14.485  -6.131
  312    HA   ASP 130           HA       ASP 130   1.320  12.558  -8.136
  313   1HB   ASP 130          1HB       ASP 130   2.087  15.502  -8.282
  314   2HB   ASP 130          2HB       ASP 130   1.577  14.455  -9.620
  315    H    ASP 131           H        ASP 131   3.730  14.823  -6.724
  316    HA   ASP 131           HA       ASP 131   5.895  13.967  -8.366
  317   1HB   ASP 131          1HB       ASP 131   5.661  16.137  -7.092
  318   2HB   ASP 131          2HB       ASP 131   6.004  15.236  -5.601
  319    H    PHE 132           H        PHE 132   4.836  13.015  -5.060
  320    HA   PHE 132           HA       PHE 132   7.053  11.357  -4.448
  321   1HB   PHE 132          1HB       PHE 132   4.147  11.279  -3.569
  322   2HB   PHE 132          2HB       PHE 132   5.413  10.261  -2.865
  323    HD1  PHE 132           HD2      PHE 132   7.240  11.255  -1.519
  324    HD2  PHE 132           HD1      PHE 132   4.009  13.647  -3.060
  325    HE1  PHE 132           HE2      PHE 132   7.833  13.079   0.060
  326    HE2  PHE 132           HE1      PHE 132   4.604  15.470  -1.482
  327    HZ   PHE 132           HZ       PHE 132   6.513  15.180   0.077
  328    H    LEU 133           H        LEU 133   3.873  10.577  -5.962
  329    HA   LEU 133           HA       LEU 133   4.644   7.793  -6.340
  330   1HB   LEU 133          1HB       LEU 133   2.296   8.649  -5.872
  331   2HB   LEU 133          2HB       LEU 133   2.287   9.331  -7.511
  332    HG   LEU 133           HG       LEU 133   2.545   7.097  -8.492
  333   1HD1  LEU 133          3HD1      LEU 133   2.861   6.257  -5.590
  334   2HD1  LEU 133          1HD1      LEU 133   2.359   5.103  -6.844
  335   3HD1  LEU 133          2HD1      LEU 133   3.938   5.906  -6.958
  336   1HD2  LEU 133          1HD2      LEU 133   0.265   7.890  -7.842
  337   2HD2  LEU 133          2HD2      LEU 133   0.412   6.118  -7.795
  338   3HD2  LEU 133          3HD2      LEU 133   0.448   7.053  -6.281
  339    H    ILE 134           H        ILE 134   4.689   6.782  -8.516
  340    HA   ILE 134           HA       ILE 134   6.412   8.254 -10.311
  341    HB   ILE 134           HB       ILE 134   6.023   6.099 -11.730
  342   1HG1  ILE 134          1HG1      ILE 134   5.021   4.970  -9.097
  343   2HG1  ILE 134          2HG1      ILE 134   3.865   5.619 -10.283
  344   1HG2  ILE 134          3HG2      ILE 134   7.193   5.959  -8.916
  345   2HG2  ILE 134          1HG2      ILE 134   7.558   4.831 -10.240
  346   3HG2  ILE 134          2HG2      ILE 134   8.035   6.538 -10.371
  347   1HD1  ILE 134          3HD1      ILE 134   5.940   3.460 -10.853
  348   2HD1  ILE 134          1HD1      ILE 134   4.209   3.177 -10.564
  349   3HD1  ILE 134          2HD1      ILE 134   4.734   4.086 -12.001
  350    H    LYS 135           H        LYS 135   4.851  10.077 -10.615
  351    HA   LYS 135           HA       LYS 135   3.355   9.652 -13.108
  352   1HB   LYS 135          1HB       LYS 135   1.690   9.155 -11.307
  353   2HB   LYS 135          2HB       LYS 135   1.999  10.762 -10.614
  354   1HG   LYS 135          1HG       LYS 135   1.307  11.793 -12.803
  355   2HG   LYS 135          2HG       LYS 135   0.937  10.170 -13.417
  356   1HD   LYS 135          1HD       LYS 135  -1.151  11.085 -12.670
  357   2HD   LYS 135          2HD       LYS 135  -0.660   9.902 -11.438
  358   1HE   LYS 135          1HE       LYS 135  -1.488  11.984 -10.394
  359   2HE   LYS 135          2HE       LYS 135   0.224  11.733 -10.023
  360   1HZ   LYS 135          1HZ       LYS 135  -0.738  13.462 -12.190
  361   2HZ   LYS 135          2HZ       LYS 135  -0.373  14.004 -10.673
  362   3HZ   LYS 135          3HZ       LYS 135   0.812  13.343 -11.624
  363    H    GLN 136           H        GLN 136   4.055  11.928 -10.393
  364    HA   GLN 136           HA       GLN 136   4.897  14.050 -10.388
  365   1HB   GLN 136          1HB       GLN 136   6.114  12.883 -12.652
  366   2HB   GLN 136          2HB       GLN 136   5.479  14.440 -13.228
  367   1HG   GLN 136          1HG       GLN 136   7.176  14.078 -10.716
  368   2HG   GLN 136          2HG       GLN 136   7.818  14.561 -12.299
  369   1HE2  GLN 136          1HE2      GLN 136   6.469  17.388  -9.827
  370   2HE2  GLN 136          2HE2      GLN 136   7.097  15.811  -9.382
   
  No H/Q in entry =         370
  Start of MODEL           6
 Raw file had  377 H/Q atoms
  Start of MODEL    6
    1   1H    ALA  90          2H        ALA  90  -0.605  -5.640 -15.740
    2   2H    ALA  90          1H        ALA  90   0.308  -7.003 -15.558
    3   3H    ALA  90          3H        ALA  90  -1.339  -7.101 -15.520
    4    HA   ALA  90           HA       ALA  90  -0.488  -7.297 -13.323
    5   1HB   ALA  90          1HB       ALA  90   1.618  -6.059 -13.731
    6   2HB   ALA  90          2HB       ALA  90   0.694  -4.543 -13.879
    7   3HB   ALA  90          3HB       ALA  90   0.741  -5.411 -12.325
    8    H    GLN  91           H        GLN  91  -1.431  -6.065 -11.425
    9    HA   GLN  91           HA       GLN  91  -3.415  -4.014 -12.062
   10   1HB   GLN  91          1HB       GLN  91  -4.536  -6.172 -12.711
   11   2HB   GLN  91          2HB       GLN  91  -4.310  -6.750 -11.043
   12   1HG   GLN  91          1HG       GLN  91  -5.702  -4.962 -10.170
   13   2HG   GLN  91          2HG       GLN  91  -5.771  -4.171 -11.759
   14   1HE2  GLN  91          1HE2      GLN  91  -7.947  -7.660 -11.116
   15   2HE2  GLN  91          2HE2      GLN  91  -6.476  -7.364 -10.217
   16    H    ARG  92           H        ARG  92  -4.134  -2.938 -10.186
   17    HA   ARG  92           HA       ARG  92  -3.930  -2.101  -8.071
   18   1HB   ARG  92          1HB       ARG  92  -5.047  -4.346  -7.630
   19   2HB   ARG  92          2HB       ARG  92  -3.440  -4.972  -7.196
   20   1HG   ARG  92          1HG       ARG  92  -3.281  -2.991  -5.550
   21   2HG   ARG  92          2HG       ARG  92  -5.016  -2.737  -5.853
   22   1HD   ARG  92          1HD       ARG  92  -4.794  -4.123  -3.880
   23   2HD   ARG  92          2HD       ARG  92  -5.410  -5.142  -5.202
   24    HE   ARG  92           HE       ARG  92  -2.556  -5.274  -5.165
   25   1HH1  ARG  92          2HH2      ARG  92  -5.377  -6.273  -3.272
   26   2HH1  ARG  92          1HH2      ARG  92  -4.605  -7.696  -2.616
   27   1HH2  ARG  92          2HH1      ARG  92  -1.540  -7.156  -4.298
   28   2HH2  ARG  92          1HH1      ARG  92  -2.410  -8.196  -3.196
   29    HA   PRO  93           HA       PRO  93   0.702  -2.316  -8.374
   30   1HB   PRO  93          1HB       PRO  93   0.874   0.531  -8.457
   31   2HB   PRO  93          2HB       PRO  93   1.098  -0.602  -9.819
   32   1HG   PRO  93          1HG       PRO  93  -1.151   1.193  -9.270
   33   2HG   PRO  93          2HG       PRO  93  -0.824   0.222 -10.733
   34   1HD   PRO  93          1HD       PRO  93  -2.765  -0.289  -8.665
   35   2HD   PRO  93          2HD       PRO  93  -2.394  -1.295 -10.095
   36    H    ALA  94           H        ALA  94   2.285  -0.794  -6.968
   37    HA   ALA  94           HA       ALA  94   1.634  -1.227  -4.246
   38   1HB   ALA  94          3HB       ALA  94   3.938  -1.032  -5.117
   39   2HB   ALA  94          1HB       ALA  94   3.655   0.684  -5.494
   40   3HB   ALA  94          2HB       ALA  94   3.653   0.132  -3.801
   41    H    LYS  95           H        LYS  95   1.068   0.224  -2.563
   42    HA   LYS  95           HA       LYS  95  -0.964   2.077  -3.170
   43   1HB   LYS  95          1HB       LYS  95  -0.792   0.985  -0.998
   44   2HB   LYS  95          2HB       LYS  95   0.786   1.743  -0.695
   45   1HG   LYS  95          1HG       LYS  95  -0.990   2.937   0.523
   46   2HG   LYS  95          2HG       LYS  95  -0.290   3.990  -0.723
   47   1HD   LYS  95          1HD       LYS  95  -2.176   3.570  -2.217
   48   2HD   LYS  95          2HD       LYS  95  -2.840   2.350  -1.106
   49   1HE   LYS  95          1HE       LYS  95  -2.406   5.276  -0.358
   50   2HE   LYS  95          2HE       LYS  95  -3.941   4.641  -0.986
   51   1HZ   LYS  95          3HZ       LYS  95  -3.983   3.123   0.876
   52   2HZ   LYS  95          1HZ       LYS  95  -2.591   3.775   1.474
   53   3HZ   LYS  95          2HZ       LYS  95  -3.955   4.695   1.378
   54    H    TYR  96           H        TYR  96   2.429   2.706  -2.088
   55    HA   TYR  96           HA       TYR  96   2.395   5.237  -3.623
   56   1HB   TYR  96          1HB       TYR  96   1.984   5.147  -0.836
   57   2HB   TYR  96          2HB       TYR  96   3.702   5.520  -1.012
   58    HD1  TYR  96           HD2      TYR  96   0.649   6.563  -2.986
   59    HD2  TYR  96           HD1      TYR  96   4.029   7.801  -0.624
   60    HE1  TYR  96           HE2      TYR  96   0.080   8.934  -3.411
   61    HE2  TYR  96           HE1      TYR  96   3.450  10.174  -1.053
   62    HH   TYR  96           HH       TYR  96   2.007  11.639  -2.089
   63    H    SER  97           H        SER  97   4.324   5.800  -4.455
   64    HA   SER  97           HA       SER  97   6.386   3.699  -4.416
   65   1HB   SER  97          1HB       SER  97   6.076   6.229  -6.081
   66   2HB   SER  97          2HB       SER  97   7.214   4.903  -6.377
   67    HG   SER  97           HG       SER  97   4.390   4.650  -6.326
   68    H    TYR  98           H        TYR  98   8.735   4.588  -4.590
   69    HA   TYR  98           HA       TYR  98   9.212   7.045  -3.058
   70   1HB   TYR  98          1HB       TYR  98   8.872   4.844  -1.549
   71   2HB   TYR  98          2HB       TYR  98  10.558   4.577  -1.998
   72    HD1  TYR  98           HD2      TYR  98  11.531   7.465  -2.034
   73    HD2  TYR  98           HD1      TYR  98   9.028   5.328   0.749
   74    HE1  TYR  98           HE2      TYR  98  12.222   9.011  -0.222
   75    HE2  TYR  98           HE1      TYR  98   9.725   6.876   2.558
   76    HH   TYR  98           HH       TYR  98  11.830   9.687   1.951
   77    H    VAL  99           H        VAL  99  10.647   8.024  -4.398
   78    HA   VAL  99           HA       VAL  99  13.024   6.486  -5.232
   79    HB   VAL  99           HB       VAL  99  12.754   7.570  -7.572
   80   1HG1  VAL  99          1HG1      VAL  99  12.474   5.115  -7.010
   81   2HG1  VAL  99          2HG1      VAL  99  10.733   5.416  -6.821
   82   3HG1  VAL  99          3HG1      VAL  99  11.514   5.665  -8.400
   83   1HG2  VAL  99          2HG2      VAL  99  10.821   9.057  -6.875
   84   2HG2  VAL  99          3HG2      VAL  99  10.491   8.061  -8.305
   85   3HG2  VAL  99          1HG2      VAL  99   9.823   7.595  -6.726
   86    H    ASP 100           H        ASP 100  14.117   7.756  -3.628
   87    HA   ASP 100           HA       ASP 100  14.931  10.380  -4.655
   88   1HB   ASP 100          1HB       ASP 100  12.879  10.954  -3.431
   89   2HB   ASP 100          2HB       ASP 100  13.480  10.107  -1.990
   90    H    GLU 101           H        GLU 101  15.015   8.068  -1.885
   91    HA   GLU 101           HA       GLU 101  17.151   8.843  -0.415
   92   1HB   GLU 101          1HB       GLU 101  15.754   6.720  -0.221
   93   2HB   GLU 101          2HB       GLU 101  16.855   5.980  -1.404
   94   1HG   GLU 101          1HG       GLU 101  17.750   5.362   0.700
   95   2HG   GLU 101          2HG       GLU 101  18.767   6.719   0.179
   96    H    ASN 102           H        ASN 102  17.646   6.627  -3.239
   97    HA   ASN 102           HA       ASN 102  20.178   8.064  -3.850
   98   1HB   ASN 102          1HB       ASN 102  19.877   5.054  -3.444
   99   2HB   ASN 102          2HB       ASN 102  21.299   5.839  -4.161
  100   1HD2  ASN 102          1HD2      ASN 102  22.304   7.421  -1.024
  101   2HD2  ASN 102          2HD2      ASN 102  22.132   7.795  -2.723
  102    H    GLY 103           H        GLY 103  18.381   8.838  -5.395
  103   1HA   GLY 103          1HA       GLY 103  17.845   8.912  -7.662
  104   2HA   GLY 103          2HA       GLY 103  18.636   7.335  -7.901
  105    H    GLU 104           H        GLU 104  17.448   5.583  -6.335
  106    HA   GLU 104           HA       GLU 104  14.511   5.891  -6.637
  107   1HB   GLU 104          1HB       GLU 104  14.331   3.603  -7.453
  108   2HB   GLU 104          2HB       GLU 104  15.411   4.525  -8.518
  109   1HG   GLU 104          1HG       GLU 104  16.987   2.947  -8.202
  110   2HG   GLU 104          2HG       GLU 104  17.090   3.439  -6.501
  111    H    THR 105           H        THR 105  13.324   4.290  -5.214
  112    HA   THR 105           HA       THR 105  14.873   3.174  -2.985
  113    HB   THR 105           HB       THR 105  12.659   5.089  -2.237
  114    HG1  THR 105           HG1      THR 105  15.340   5.729  -2.879
  115   1HG2  THR 105          2HG2      THR 105  13.631   3.523  -0.564
  116   2HG2  THR 105          3HG2      THR 105  15.241   4.209  -0.877
  117   3HG2  THR 105          1HG2      THR 105  13.965   5.220  -0.156
  118    H    LYS 106           H        LYS 106  13.142   2.253  -5.225
  119    HA   LYS 106           HA       LYS 106  11.434   0.793  -5.627
  120   1HB   LYS 106          1HB       LYS 106  11.819   0.080  -2.684
  121   2HB   LYS 106          2HB       LYS 106  11.053  -0.937  -3.924
  122   1HG   LYS 106          1HG       LYS 106  13.952   0.027  -3.986
  123   2HG   LYS 106          2HG       LYS 106  13.418  -1.591  -3.482
  124   1HD   LYS 106          1HD       LYS 106  12.294  -1.792  -5.785
  125   2HD   LYS 106          2HD       LYS 106  13.197  -0.331  -6.248
  126   1HE   LYS 106          1HE       LYS 106  14.460  -2.885  -5.161
  127   2HE   LYS 106          2HE       LYS 106  14.370  -2.453  -6.881
  128   1HZ   LYS 106          3HZ       LYS 106  15.703  -0.845  -4.817
  129   2HZ   LYS 106          1HZ       LYS 106  16.467  -1.857  -5.871
  130   3HZ   LYS 106          2HZ       LYS 106  15.670  -0.525  -6.436
  131    H    THR 107           H        THR 107   9.883   0.326  -2.690
  132    HA   THR 107           HA       THR 107   8.017   2.609  -3.070
  133    HB   THR 107           HB       THR 107   6.110   1.037  -2.866
  134    HG1  THR 107           HG1      THR 107   7.219  -0.630  -1.785
  135   1HG2  THR 107          2HG2      THR 107   7.057   1.683  -5.124
  136   2HG2  THR 107          3HG2      THR 107   7.991   0.169  -5.104
  137   3HG2  THR 107          1HG2      THR 107   6.215   0.118  -5.109
  138    H    TRP 108           H        TRP 108   6.308   2.427  -1.133
  139    HA   TRP 108           HA       TRP 108   7.881   2.720   1.271
  140   1HB   TRP 108          1HB       TRP 108   4.911   2.752   0.660
  141   2HB   TRP 108          2HB       TRP 108   5.550   2.977   2.295
  142    HD1  TRP 108           HD1      TRP 108   6.549   4.547  -1.093
  143    HE1  TRP 108           HE1      TRP 108   6.672   7.101  -0.865
  144    HE3  TRP 108           HE3      TRP 108   5.144   4.971   3.807
  145    HZ2  TRP 108           HZ2      TRP 108   6.221   9.056   1.169
  146    HZ3  TRP 108           HZ3      TRP 108   5.005   7.212   4.860
  147    HH2  TRP 108           HH2      TRP 108   5.539   9.254   3.550
  148    H    THR 109           H        THR 109   6.046   0.082  -0.180
  149    HA   THR 109           HA       THR 109   5.479  -2.016   0.540
  150    HB   THR 109           HB       THR 109   7.303  -3.265   1.678
  151    HG1  THR 109           HG1      THR 109   7.891  -1.137   2.839
  152   1HG2  THR 109          2HG2      THR 109   7.331  -2.712  -0.801
  153   2HG2  THR 109          3HG2      THR 109   8.425  -1.362  -0.414
  154   3HG2  THR 109          1HG2      THR 109   8.928  -3.034  -0.085
  155    H    GLY 110           H        GLY 110   4.052  -0.157   1.952
  156   1HA   GLY 110          1HA       GLY 110   2.774   0.079   3.845
  157   2HA   GLY 110          2HA       GLY 110   3.208  -1.600   4.232
  158    H    GLN 111           H        GLN 111   3.397  -1.177   6.464
  159    HA   GLN 111           HA       GLN 111   4.546  -0.773   8.384
  160   1HB   GLN 111          1HB       GLN 111   6.510  -1.538   6.936
  161   2HB   GLN 111          2HB       GLN 111   6.907   0.182   6.721
  162   1HG   GLN 111          1HG       GLN 111   7.010   0.453   9.193
  163   2HG   GLN 111          2HG       GLN 111   6.658  -1.277   9.387
  164   1HE2  GLN 111          1HE2      GLN 111   9.891  -2.313   8.009
  165   2HE2  GLN 111          2HE2      GLN 111   8.190  -2.704   7.871
  166    H    GLY 112           H        GLY 112   5.867   1.848   6.268
  167   1HA   GLY 112          1HA       GLY 112   4.468   4.023   6.593
  168   2HA   GLY 112          2HA       GLY 112   4.959   3.831   8.293
  169    H    ARG 113           H        ARG 113   7.295   3.730   8.770
  170    HA   ARG 113           HA       ARG 113   9.339   4.763   8.717
  171   1HB   ARG 113          1HB       ARG 113   9.019   3.609   5.935
  172   2HB   ARG 113          2HB       ARG 113  10.483   4.517   6.360
  173   1HG   ARG 113          1HG       ARG 113   9.757   2.598   8.460
  174   2HG   ARG 113          2HG       ARG 113   9.992   1.801   6.888
  175   1HD   ARG 113          1HD       ARG 113  12.101   1.989   8.245
  176   2HD   ARG 113          2HD       ARG 113  12.204   2.767   6.650
  177    HE   ARG 113           HE       ARG 113  11.367   4.719   8.538
  178   1HH1  ARG 113          1HH1      ARG 113  14.175   2.671   7.880
  179   2HH1  ARG 113          2HH1      ARG 113  15.339   3.847   8.442
  180   1HH2  ARG 113          2HH2      ARG 113  12.918   6.321   9.191
  181   2HH2  ARG 113          1HH2      ARG 113  14.615   5.891   9.268
  182    H    THR 114           H        THR 114   7.153   6.574   8.517
  183    HA   THR 114           HA       THR 114   7.448   8.455   6.426
  184    HB   THR 114           HB       THR 114   6.706   9.622   9.028
  185    HG1  THR 114           HG1      THR 114   4.823   8.290   9.179
  186   1HG2  THR 114          3HG2      THR 114   6.147  10.552   6.789
  187   2HG2  THR 114          1HG2      THR 114   5.173   9.099   6.446
  188   3HG2  THR 114          2HG2      THR 114   4.689  10.206   7.752
  189    HA   PRO 115           HA       PRO 115  10.567  10.757   9.189
  190   1HB   PRO 115          1HB       PRO 115  11.706   9.279  11.302
  191   2HB   PRO 115          2HB       PRO 115  10.469  10.556  11.445
  192   1HG   PRO 115          1HG       PRO 115  10.167   7.660  11.809
  193   2HG   PRO 115          2HG       PRO 115   8.996   8.963  12.162
  194   1HD   PRO 115          1HD       PRO 115   9.035   7.129   9.916
  195   2HD   PRO 115          2HD       PRO 115   7.826   8.386  10.297
  196    H    ALA 116           H        ALA 116  11.684  10.378   7.264
  197    HA   ALA 116           HA       ALA 116  14.157   8.866   7.549
  198   1HB   ALA 116          3HB       ALA 116  12.034   8.063   5.510
  199   2HB   ALA 116          1HB       ALA 116  13.747   7.589   5.399
  200   3HB   ALA 116          2HB       ALA 116  12.758   7.042   6.773
  201    H    VAL 117           H        VAL 117  12.357   9.754   4.587
  202    HA   VAL 117           HA       VAL 117  13.938  12.253   4.367
  203    HB   VAL 117           HB       VAL 117  13.639  10.391   1.981
  204   1HG1  VAL 117          2HG1      VAL 117  15.538  12.672   2.699
  205   2HG1  VAL 117          3HG1      VAL 117  15.594  11.726   1.194
  206   3HG1  VAL 117          1HG1      VAL 117  14.189  12.754   1.542
  207   1HG2  VAL 117          1HG2      VAL 117  15.915  10.471   4.010
  208   2HG2  VAL 117          2HG2      VAL 117  14.888   9.073   3.611
  209   3HG2  VAL 117          3HG2      VAL 117  16.023   9.714   2.405
  210    H    ILE 118           H        ILE 118  11.320  12.044   5.256
  211    HA   ILE 118           HA       ILE 118   9.679  12.785   2.866
  212    HB   ILE 118           HB       ILE 118   8.823  11.942   5.668
  213   1HG1  ILE 118          1HG1      ILE 118   9.805  10.056   4.381
  214   2HG1  ILE 118          2HG1      ILE 118   8.056   9.855   4.603
  215   1HG2  ILE 118          2HG2      ILE 118   7.310  12.752   3.164
  216   2HG2  ILE 118          3HG2      ILE 118   6.565  11.722   4.412
  217   3HG2  ILE 118          1HG2      ILE 118   7.125  13.360   4.824
  218   1HD1  ILE 118          2HD1      ILE 118   7.710  10.821   2.299
  219   2HD1  ILE 118          3HD1      ILE 118   9.475  10.822   2.088
  220   3HD1  ILE 118          1HD1      ILE 118   8.607   9.290   2.310
  221    H    LYS 119           H        LYS 119  10.390  13.682   6.287
  222    HA   LYS 119           HA       LYS 119   8.930  16.080   6.330
  223   1HB   LYS 119          1HB       LYS 119   9.737  15.142   8.378
  224   2HB   LYS 119          2HB       LYS 119  11.422  15.161   7.812
  225   1HG   LYS 119          1HG       LYS 119  10.931  17.004   9.431
  226   2HG   LYS 119          2HG       LYS 119  11.457  17.616   7.850
  227   1HD   LYS 119          1HD       LYS 119   9.104  18.060   7.224
  228   2HD   LYS 119          2HD       LYS 119   8.552  17.384   8.773
  229   1HE   LYS 119          1HE       LYS 119   9.518  19.169  10.017
  230   2HE   LYS 119          2HE       LYS 119  10.543  19.675   8.657
  231   1HZ   LYS 119          3HZ       LYS 119   7.612  19.876   8.722
  232   2HZ   LYS 119          2HZ       LYS 119   8.660  21.125   8.975
  233   3HZ   LYS 119          1HZ       LYS 119   8.596  20.387   7.500
  234    H    LYS 120           H        LYS 120  12.517  15.729   5.785
  235    HA   LYS 120           HA       LYS 120  12.850  18.472   5.151
  236   1HB   LYS 120          1HB       LYS 120  14.514  16.200   5.435
  237   2HB   LYS 120          2HB       LYS 120  14.809  16.806   3.789
  238   1HG   LYS 120          1HG       LYS 120  14.866  18.513   6.323
  239   2HG   LYS 120          2HG       LYS 120  16.303  17.878   5.491
  240   1HD   LYS 120          1HD       LYS 120  15.779  19.166   3.477
  241   2HD   LYS 120          2HD       LYS 120  14.237  19.701   4.175
  242   1HE   LYS 120          1HE       LYS 120  15.714  20.638   6.124
  243   2HE   LYS 120          2HE       LYS 120  17.043  20.505   4.953
  244   1HZ   LYS 120          1HZ       LYS 120  15.742  21.872   3.452
  245   2HZ   LYS 120          3HZ       LYS 120  14.543  22.021   4.584
  246   3HZ   LYS 120          2HZ       LYS 120  16.040  22.655   4.874
  247    H    ALA 121           H        ALA 121  12.099  15.631   3.100
  248    HA   ALA 121           HA       ALA 121  12.475  16.857   0.582
  249   1HB   ALA 121          1HB       ALA 121  10.440  14.765   1.456
  250   2HB   ALA 121          2HB       ALA 121  10.857  15.152  -0.230
  251   3HB   ALA 121          3HB       ALA 121  12.083  14.453   0.852
  252    H    MET 122           H        MET 122   9.538  16.664   2.669
  253    HA   MET 122           HA       MET 122   7.872  18.234   0.982
  254   1HB   MET 122          1HB       MET 122   7.359  16.691   3.062
  255   2HB   MET 122          2HB       MET 122   7.589  18.186   3.986
  256   1HG   MET 122          1HG       MET 122   5.243  17.985   3.461
  257   2HG   MET 122          2HG       MET 122   5.914  19.309   2.500
  258   1HE   MET 122          2HE       MET 122   4.907  15.585   2.590
  259   2HE   MET 122          3HE       MET 122   4.807  15.113   0.880
  260   3HE   MET 122          1HE       MET 122   6.392  15.403   1.625
  261    H    ASP 123           H        ASP 123  10.010  19.077   3.730
  262    HA   ASP 123           HA       ASP 123   9.320  21.776   4.045
  263   1HB   ASP 123          1HB       ASP 123  10.797  20.484   5.550
  264   2HB   ASP 123          2HB       ASP 123  12.045  20.444   4.292
  265    H    GLU 124           H        GLU 124  11.767  20.291   1.845
  266    HA   GLU 124           HA       GLU 124  12.473  22.825   0.623
  267   1HB   GLU 124          1HB       GLU 124  12.917  19.913  -0.181
  268   2HB   GLU 124          2HB       GLU 124  13.604  21.298  -1.055
  269   1HG   GLU 124          1HG       GLU 124  14.039  20.811   1.923
  270   2HG   GLU 124          2HG       GLU 124  15.136  20.203   0.669
  271    H    GLN 125           H        GLN 125  11.035  19.902  -0.902
  272    HA   GLN 125           HA       GLN 125   8.683  21.182  -1.886
  273   1HB   GLN 125          1HB       GLN 125  10.309  22.392  -3.341
  274   2HB   GLN 125          2HB       GLN 125  10.963  20.837  -3.897
  275   1HG   GLN 125          1HG       GLN 125   9.311  21.838  -5.496
  276   2HG   GLN 125          2HG       GLN 125   8.816  20.240  -4.906
  277   1HE2  GLN 125          1HE2      GLN 125   6.825  23.610  -3.481
  278   2HE2  GLN 125          2HE2      GLN 125   8.521  23.705  -3.898
  279    H    GLY 126           H        GLY 126   7.953  19.206  -0.918
  280   1HA   GLY 126          1HA       GLY 126   8.965  16.655  -1.889
  281   2HA   GLY 126          2HA       GLY 126   7.647  16.917  -0.733
  282    H    LYS 127           H        LYS 127   5.725  18.254  -1.932
  283    HA   LYS 127           HA       LYS 127   4.014  18.194  -3.439
  284   1HB   LYS 127          1HB       LYS 127   5.642  18.481  -5.257
  285   2HB   LYS 127          2HB       LYS 127   5.938  16.737  -5.294
  286   1HG   LYS 127          1HG       LYS 127   4.382  17.344  -7.070
  287   2HG   LYS 127          2HG       LYS 127   3.562  16.329  -5.866
  288   1HD   LYS 127          1HD       LYS 127   2.403  18.207  -4.928
  289   2HD   LYS 127          2HD       LYS 127   3.466  19.369  -5.754
  290   1HE   LYS 127          1HE       LYS 127   1.243  19.187  -6.860
  291   2HE   LYS 127          2HE       LYS 127   2.569  18.693  -7.936
  292   1HZ   LYS 127          1HZ       LYS 127   0.850  16.869  -6.399
  293   2HZ   LYS 127          3HZ       LYS 127   0.725  17.173  -8.014
  294   3HZ   LYS 127          2HZ       LYS 127   2.066  16.420  -7.420
  295    H    SER 128           H        SER 128   5.840  15.087  -3.321
  296    HA   SER 128           HA       SER 128   5.240  13.075  -2.481
  297   1HB   SER 128          1HB       SER 128   3.601  12.880  -0.911
  298   2HB   SER 128          2HB       SER 128   3.662  14.650  -0.991
  299    HG   SER 128           HG       SER 128   1.905  14.612  -2.375
  300    H    LEU 129           H        LEU 129   2.522  14.515  -4.373
  301    HA   LEU 129           HA       LEU 129   1.880  11.887  -5.472
  302   1HB   LEU 129          1HB       LEU 129   0.820  14.695  -5.989
  303   2HB   LEU 129          2HB       LEU 129   0.169  13.231  -6.762
  304    HG   LEU 129           HG       LEU 129   0.440  13.112  -3.788
  305   1HD1  LEU 129          2HD1      LEU 129  -1.626  14.876  -5.171
  306   2HD1  LEU 129          3HD1      LEU 129  -1.666  14.394  -3.458
  307   3HD1  LEU 129          1HD1      LEU 129  -0.347  15.425  -4.061
  308   1HD2  LEU 129          3HD2      LEU 129  -0.551  11.296  -5.167
  309   2HD2  LEU 129          1HD2      LEU 129  -1.730  11.971  -4.020
  310   3HD2  LEU 129          2HD2      LEU 129  -1.801  12.426  -5.740
  311    H    ASP 130           H        ASP 130   4.410  12.083  -6.129
  312    HA   ASP 130           HA       ASP 130   4.507  11.908  -8.936
  313   1HB   ASP 130          1HB       ASP 130   5.957  13.865  -9.484
  314   2HB   ASP 130          2HB       ASP 130   4.299  14.325  -9.081
  315    H    ASP 131           H        ASP 131   6.572  13.160  -6.234
  316    HA   ASP 131           HA       ASP 131   8.826  11.534  -7.078
  317   1HB   ASP 131          1HB       ASP 131   9.909  12.408  -5.076
  318   2HB   ASP 131          2HB       ASP 131   9.084  13.721  -5.938
  319    H    PHE 132           H        PHE 132   6.257  11.324  -4.579
  320    HA   PHE 132           HA       PHE 132   7.268   8.620  -3.843
  321   1HB   PHE 132          1HB       PHE 132   5.116  10.303  -2.539
  322   2HB   PHE 132          2HB       PHE 132   5.806   8.803  -1.914
  323    HD1  PHE 132           HD2      PHE 132   8.751   9.376  -2.491
  324    HD2  PHE 132           HD1      PHE 132   5.621  11.799  -0.795
  325    HE1  PHE 132           HE2      PHE 132  10.449  10.694  -1.251
  326    HE2  PHE 132           HE1      PHE 132   7.323  13.117   0.450
  327    HZ   PHE 132           HZ       PHE 132   9.736  12.566   0.219
  328    H    LEU 133           H        LEU 133   5.592   9.633  -6.327
  329    HA   LEU 133           HA       LEU 133   4.108   7.202  -6.576
  330   1HB   LEU 133          1HB       LEU 133   2.514   8.378  -5.088
  331   2HB   LEU 133          2HB       LEU 133   2.463   9.745  -6.219
  332    HG   LEU 133           HG       LEU 133   1.435   8.381  -7.941
  333   1HD1  LEU 133          1HD1      LEU 133   2.083   6.066  -6.072
  334   2HD1  LEU 133          2HD1      LEU 133   0.884   5.930  -7.380
  335   3HD1  LEU 133          3HD1      LEU 133   2.581   6.283  -7.770
  336   1HD2  LEU 133          2HD2      LEU 133  -0.006   9.205  -6.030
  337   2HD2  LEU 133          3HD2      LEU 133  -0.656   7.785  -6.883
  338   3HD2  LEU 133          1HD2      LEU 133   0.141   7.586  -5.304
  339    H    ILE 134           H        ILE 134   5.542   7.216  -8.370
  340    HA   ILE 134           HA       ILE 134   5.604   9.248 -10.353
  341    HB   ILE 134           HB       ILE 134   6.474   7.307 -11.802
  342   1HG1  ILE 134          1HG1      ILE 134   6.477   5.766  -9.176
  343   2HG1  ILE 134          2HG1      ILE 134   5.147   5.597 -10.343
  344   1HG2  ILE 134          1HG2      ILE 134   7.908   8.852 -10.453
  345   2HG2  ILE 134          2HG2      ILE 134   7.767   7.743  -9.069
  346   3HG2  ILE 134          3HG2      ILE 134   8.591   7.214 -10.554
  347   1HD1  ILE 134          2HD1      ILE 134   6.774   4.955 -12.100
  348   2HD1  ILE 134          3HD1      ILE 134   8.097   5.101 -10.919
  349   3HD1  ILE 134          1HD1      ILE 134   6.847   3.856 -10.701
  350    H    LYS 135           H        LYS 135   4.632   9.330 -12.435
  351    HA   LYS 135           HA       LYS 135   2.867   9.295 -13.876
  352   1HB   LYS 135          1HB       LYS 135   3.564   6.995 -14.279
  353   2HB   LYS 135          2HB       LYS 135   2.638   6.422 -12.877
  354   1HG   LYS 135          1HG       LYS 135   0.883   7.979 -14.576
  355   2HG   LYS 135          2HG       LYS 135   1.728   6.780 -15.576
  356   1HD   LYS 135          1HD       LYS 135   0.809   4.967 -14.445
  357   2HD   LYS 135          2HD       LYS 135   0.592   5.873 -12.931
  358   1HE   LYS 135          1HE       LYS 135  -0.999   6.508 -15.441
  359   2HE   LYS 135          2HE       LYS 135  -1.538   5.305 -14.250
  360   1HZ   LYS 135          2HZ       LYS 135  -1.284   7.122 -12.584
  361   2HZ   LYS 135          3HZ       LYS 135  -1.131   8.185 -13.840
  362   3HZ   LYS 135          1HZ       LYS 135  -2.519   7.308 -13.662
  363    H    GLN 136           H        GLN 136   1.690  10.898 -12.753
  364    HA   GLN 136           HA       GLN 136  -0.093  10.405 -10.595
  365   1HB   GLN 136          1HB       GLN 136  -0.015  12.502 -12.801
  366   2HB   GLN 136          2HB       GLN 136  -1.195  12.540 -11.470
  367   1HG   GLN 136          1HG       GLN 136   0.585  12.664  -9.816
  368   2HG   GLN 136          2HG       GLN 136   1.825  12.440 -11.068
  369   1HE2  GLN 136          1HE2      GLN 136   1.820  16.061 -10.417
  370   2HE2  GLN 136          2HE2      GLN 136   2.232  14.591  -9.555
   
  No H/Q in entry =         370
  Start of MODEL           7
 Raw file had  377 H/Q atoms
  Start of MODEL    7
    1   1H    ALA  90          1H        ALA  90  -3.477  -5.548  -3.622
    2   2H    ALA  90          2H        ALA  90  -2.276  -4.442  -3.872
    3   3H    ALA  90          3H        ALA  90  -2.896  -5.294  -5.146
    4    HA   ALA  90           HA       ALA  90  -2.055  -7.343  -4.284
    5   1HB   ALA  90          2HB       ALA  90  -0.667  -5.853  -5.797
    6   2HB   ALA  90          3HB       ALA  90   0.136  -5.228  -4.334
    7   3HB   ALA  90          1HB       ALA  90   0.274  -6.953  -4.762
    8    H    GLN  91           H        GLN  91   0.495  -7.348  -2.843
    9    HA   GLN  91           HA       GLN  91  -0.366  -7.778  -0.197
   10   1HB   GLN  91          1HB       GLN  91   2.337  -7.197  -1.458
   11   2HB   GLN  91          2HB       GLN  91   2.169  -7.404   0.300
   12   1HG   GLN  91          1HG       GLN  91   2.736  -9.559  -0.645
   13   2HG   GLN  91          2HG       GLN  91   1.041  -9.618  -0.119
   14   1HE2  GLN  91          1HE2      GLN  91   0.326 -11.044  -3.275
   15   2HE2  GLN  91          2HE2      GLN  91   0.397 -11.263  -1.539
   16    H    ARG  92           H        ARG  92   1.008  -4.884  -1.786
   17    HA   ARG  92           HA       ARG  92   0.474  -3.280   0.650
   18   1HB   ARG  92          1HB       ARG  92   2.007  -2.707  -1.920
   19   2HB   ARG  92          2HB       ARG  92   1.748  -1.518  -0.621
   20   1HG   ARG  92          1HG       ARG  92   2.880  -3.026   0.991
   21   2HG   ARG  92          2HG       ARG  92   3.139  -4.218  -0.306
   22   1HD   ARG  92          1HD       ARG  92   4.407  -2.454  -1.583
   23   2HD   ARG  92          2HD       ARG  92   4.270  -1.389  -0.169
   24    HE   ARG  92           HE       ARG  92   6.064  -3.657  -0.515
   25   1HH1  ARG  92          2HH1      ARG  92   4.517  -1.453   1.804
   26   2HH1  ARG  92          1HH1      ARG  92   5.453  -2.033   3.166
   27   1HH2  ARG  92          2HH2      ARG  92   7.375  -4.306   1.265
   28   2HH2  ARG  92          1HH2      ARG  92   7.176  -3.544   2.826
   29    HA   PRO  93           HA       PRO  93  -3.294  -1.769  -1.039
   30   1HB   PRO  93          1HB       PRO  93  -2.899   0.978  -0.216
   31   2HB   PRO  93          2HB       PRO  93  -3.912  -0.276   0.551
   32   1HG   PRO  93          1HG       PRO  93  -1.372   0.787   1.464
   33   2HG   PRO  93          2HG       PRO  93  -2.407  -0.435   2.253
   34   1HD   PRO  93          1HD       PRO  93   0.102  -0.851   0.897
   35   2HD   PRO  93          2HD       PRO  93  -0.962  -2.075   1.646
   36    H    ALA  94           H        ALA  94  -0.313   0.129  -1.633
   37    HA   ALA  94           HA       ALA  94  -1.195   0.562  -4.421
   38   1HB   ALA  94          2HB       ALA  94  -1.893   2.556  -2.973
   39   2HB   ALA  94          3HB       ALA  94  -0.156   2.847  -2.700
   40   3HB   ALA  94          1HB       ALA  94  -0.826   2.934  -4.346
   41    H    LYS  95           H        LYS  95   0.771   2.024  -5.420
   42    HA   LYS  95           HA       LYS  95   3.245   0.493  -4.766
   43   1HB   LYS  95          1HB       LYS  95   3.904   1.132  -7.108
   44   2HB   LYS  95          2HB       LYS  95   2.475   0.080  -7.022
   45   1HG   LYS  95          1HG       LYS  95   1.016   1.773  -7.678
   46   2HG   LYS  95          2HG       LYS  95   2.050   3.065  -7.027
   47   1HD   LYS  95          1HD       LYS  95   2.093   3.120  -9.482
   48   2HD   LYS  95          2HD       LYS  95   3.693   2.664  -8.852
   49   1HE   LYS  95          1HE       LYS  95   3.154   0.266  -9.248
   50   2HE   LYS  95          2HE       LYS  95   1.564   0.735  -9.890
   51   1HZ   LYS  95          3HZ       LYS  95   2.709   1.965 -11.601
   52   2HZ   LYS  95          2HZ       LYS  95   4.179   1.494 -11.009
   53   3HZ   LYS  95          1HZ       LYS  95   3.139   0.374 -11.633
   54    H    TYR  96           H        TYR  96   2.496   2.721  -3.121
   55    HA   TYR  96           HA       TYR  96   3.732   5.149  -3.986
   56   1HB   TYR  96          1HB       TYR  96   2.214   4.340  -1.825
   57   2HB   TYR  96          2HB       TYR  96   3.809   4.546  -1.087
   58    HD1  TYR  96           HD2      TYR  96   4.872   6.838  -2.689
   59    HD2  TYR  96           HD1      TYR  96   0.964   6.156  -1.021
   60    HE1  TYR  96           HE2      TYR  96   4.478   9.280  -2.615
   61    HE2  TYR  96           HE1      TYR  96   0.578   8.606  -0.937
   62    HH   TYR  96           HH       TYR  96   2.969  10.945  -2.203
   63    H    SER  97           H        SER  97   5.872   5.590  -4.249
   64    HA   SER  97           HA       SER  97   7.828   3.774  -2.918
   65   1HB   SER  97          2HB       SER  97   7.163   3.497  -5.499
   66   2HB   SER  97          1HB       SER  97   8.352   4.809  -5.678
   67    HG   SER  97           HG       SER  97   8.927   2.348  -5.550
   68    H    TYR  98           H        TYR  98  10.159   4.850  -3.798
   69    HA   TYR  98           HA       TYR  98  10.281   7.690  -3.890
   70   1HB   TYR  98          1HB       TYR  98  11.417   8.061  -1.682
   71   2HB   TYR  98          2HB       TYR  98   9.677   7.793  -1.590
   72    HD1  TYR  98           HD1      TYR  98  12.840   5.696  -1.460
   73    HD2  TYR  98           HD2      TYR  98   8.956   6.531   0.193
   74    HE1  TYR  98           HE1      TYR  98  13.189   3.943   0.254
   75    HE2  TYR  98           HE2      TYR  98   9.313   4.778   1.910
   76    HH   TYR  98           HH       TYR  98  12.402   3.082   2.292
   77    H    VAL  99           H        VAL  99  12.524   8.458  -3.908
   78    HA   VAL  99           HA       VAL  99  14.480   6.260  -4.438
   79    HB   VAL  99           HB       VAL  99  15.442   8.015  -6.115
   80   1HG1  VAL  99          3HG1      VAL  99  12.821   6.541  -6.620
   81   2HG1  VAL  99          1HG1      VAL  99  13.872   7.199  -7.896
   82   3HG1  VAL  99          2HG1      VAL  99  14.466   5.901  -6.837
   83   1HG2  VAL  99          3HG2      VAL  99  13.863   9.851  -5.298
   84   2HG2  VAL  99          1HG2      VAL  99  13.873   9.593  -7.056
   85   3HG2  VAL  99          2HG2      VAL  99  12.538   8.953  -6.072
   86    H    ASP 100           H        ASP 100  15.109   6.516  -2.167
   87    HA   ASP 100           HA       ASP 100  17.101   8.657  -1.858
   88   1HB   ASP 100          1HB       ASP 100  15.157   9.823  -1.056
   89   2HB   ASP 100          2HB       ASP 100  14.620   8.416  -0.113
   90    H    GLU 101           H        GLU 101  15.271   6.362   0.245
   91    HA   GLU 101           HA       GLU 101  17.144   5.695   2.084
   92   1HB   GLU 101          1HB       GLU 101  14.793   4.814   1.873
   93   2HB   GLU 101          2HB       GLU 101  15.391   3.640   0.677
   94   1HG   GLU 101          1HG       GLU 101  17.092   2.907   2.451
   95   2HG   GLU 101          2HG       GLU 101  16.167   3.885   3.609
   96    H    ASN 102           H        ASN 102  16.761   3.597  -0.851
   97    HA   ASN 102           HA       ASN 102  19.592   2.750  -0.483
   98   1HB   ASN 102          1HB       ASN 102  17.685   1.073  -0.525
   99   2HB   ASN 102          2HB       ASN 102  17.418   1.521  -2.224
  100   1HD2  ASN 102          1HD2      ASN 102  19.772  -0.835  -3.320
  101   2HD2  ASN 102          2HD2      ASN 102  18.248  -0.008  -3.551
  102    H    GLY 103           H        GLY 103  18.572   5.351  -1.784
  103   1HA   GLY 103          1HA       GLY 103  19.067   6.632  -3.625
  104   2HA   GLY 103          2HA       GLY 103  20.448   5.541  -3.879
  105    H    GLU 104           H        GLU 104  17.138   4.302  -3.848
  106    HA   GLU 104           HA       GLU 104  16.761   4.444  -6.721
  107   1HB   GLU 104          1HB       GLU 104  18.356   2.318  -5.766
  108   2HB   GLU 104          2HB       GLU 104  16.742   1.603  -5.968
  109   1HG   GLU 104          1HG       GLU 104  18.057   3.308  -8.125
  110   2HG   GLU 104          2HG       GLU 104  18.304   1.555  -8.019
  111    H    THR 105           H        THR 105  14.744   3.244  -7.322
  112    HA   THR 105           HA       THR 105  12.601   4.039  -5.720
  113    HB   THR 105           HB       THR 105  12.734   1.851  -7.823
  114    HG1  THR 105           HG1      THR 105  12.421   4.670  -7.927
  115   1HG2  THR 105          1HG2      THR 105  10.444   3.616  -6.862
  116   2HG2  THR 105          2HG2      THR 105  10.367   2.448  -8.197
  117   3HG2  THR 105          3HG2      THR 105  10.621   1.875  -6.539
  118    H    LYS 106           H        LYS 106  11.431   3.147  -4.085
  119    HA   LYS 106           HA       LYS 106  11.574   0.272  -3.518
  120   1HB   LYS 106          1HB       LYS 106  13.557   1.202  -2.317
  121   2HB   LYS 106          2HB       LYS 106  12.480   2.332  -1.461
  122   1HG   LYS 106          1HG       LYS 106  11.175   0.310  -0.632
  123   2HG   LYS 106          2HG       LYS 106  12.456  -0.715  -1.320
  124   1HD   LYS 106          1HD       LYS 106  14.127   0.321   0.127
  125   2HD   LYS 106          2HD       LYS 106  12.934   1.505   0.712
  126   1HE   LYS 106          1HE       LYS 106  11.546  -0.457   1.549
  127   2HE   LYS 106          2HE       LYS 106  12.927  -1.507   1.165
  128   1HZ   LYS 106          1HZ       LYS 106  12.983   0.787   3.007
  129   2HZ   LYS 106          2HZ       LYS 106  12.925  -0.805   3.451
  130   3HZ   LYS 106          3HZ       LYS 106  14.255  -0.212   2.668
  131    H    THR 107           H        THR 107   9.477  -0.246  -3.283
  132    HA   THR 107           HA       THR 107   7.430   1.687  -2.837
  133    HB   THR 107           HB       THR 107   7.126  -0.393  -4.126
  134    HG1  THR 107           HG1      THR 107   5.482  -0.320  -1.816
  135   1HG2  THR 107          3HG2      THR 107   7.331  -1.751  -1.401
  136   2HG2  THR 107          1HG2      THR 107   6.848  -2.543  -2.916
  137   3HG2  THR 107          2HG2      THR 107   8.497  -1.906  -2.734
  138    H    TRP 108           H        TRP 108   5.838   1.736  -1.050
  139    HA   TRP 108           HA       TRP 108   6.674   0.507   1.489
  140   1HB   TRP 108          1HB       TRP 108   6.620   2.708   2.694
  141   2HB   TRP 108          2HB       TRP 108   8.021   2.460   1.648
  142    HD1  TRP 108           HD1      TRP 108   7.799   3.728  -0.825
  143    HE1  TRP 108           HE1      TRP 108   6.978   6.112  -1.381
  144    HE3  TRP 108           HE3      TRP 108   5.084   4.636   3.405
  145    HZ2  TRP 108           HZ2      TRP 108   5.380   8.117  -0.133
  146    HZ3  TRP 108           HZ3      TRP 108   3.916   6.802   3.687
  147    HH2  TRP 108           HH2      TRP 108   4.056   8.542   1.923
  148    H    THR 109           H        THR 109   4.576   3.323   0.629
  149    HA   THR 109           HA       THR 109   2.384   3.735   1.143
  150    HB   THR 109           HB       THR 109   1.785   0.856   0.427
  151    HG1  THR 109           HG1      THR 109   3.363   1.569  -1.038
  152   1HG2  THR 109          3HG2      THR 109   0.002   2.585   1.011
  153   2HG2  THR 109          1HG2      THR 109   0.512   3.491  -0.431
  154   3HG2  THR 109          2HG2      THR 109  -0.163   1.856  -0.597
  155    H    GLY 110           H        GLY 110   3.745   3.295   3.462
  156   1HA   GLY 110          1HA       GLY 110   1.813   2.729   5.363
  157   2HA   GLY 110          2HA       GLY 110   2.636   1.177   5.076
  158    H    GLN 111           H        GLN 111   2.942   1.972   7.552
  159    HA   GLN 111           HA       GLN 111   4.459   2.443   9.188
  160   1HB   GLN 111          1HB       GLN 111   6.407   2.371   6.845
  161   2HB   GLN 111          2HB       GLN 111   6.910   2.560   8.533
  162   1HG   GLN 111          1HG       GLN 111   5.121   0.268   7.654
  163   2HG   GLN 111          2HG       GLN 111   6.892   0.169   7.548
  164   1HE2  GLN 111          1HE2      GLN 111   5.023  -0.429  11.098
  165   2HE2  GLN 111          2HE2      GLN 111   4.180  -0.278   9.574
  166    H    GLY 112           H        GLY 112   6.014   4.137  10.014
  167   1HA   GLY 112          1HA       GLY 112   5.547   6.787   8.708
  168   2HA   GLY 112          2HA       GLY 112   5.323   6.539  10.453
  169    H    ARG 113           H        ARG 113   7.764   4.464   9.814
  170    HA   ARG 113           HA       ARG 113   9.801   6.263  10.853
  171   1HB   ARG 113          1HB       ARG 113   9.849   3.338   9.983
  172   2HB   ARG 113          2HB       ARG 113  11.203   4.184  10.767
  173   1HG   ARG 113          1HG       ARG 113   9.762   4.674  12.729
  174   2HG   ARG 113          2HG       ARG 113   8.414   3.808  11.956
  175   1HD   ARG 113          1HD       ARG 113  11.121   2.534  12.519
  176   2HD   ARG 113          2HD       ARG 113   9.751   2.455  13.650
  177    HE   ARG 113           HE       ARG 113   8.746   1.580  11.188
  178   1HH1  ARG 113          2HH1      ARG 113  11.301   0.610  13.448
  179   2HH1  ARG 113          1HH1      ARG 113  11.207  -1.086  13.035
  180   1HH2  ARG 113          2HH2      ARG 113   8.579  -0.659  10.702
  181   2HH2  ARG 113          1HH2      ARG 113   9.682  -1.806  11.437
  182    H    THR 114           H        THR 114   9.296   7.588   8.706
  183    HA   THR 114           HA       THR 114  11.604   7.121   6.953
  184    HB   THR 114           HB       THR 114   8.809   7.377   5.767
  185    HG1  THR 114           HG1      THR 114  10.413   5.136   6.366
  186   1HG2  THR 114          3HG2      THR 114  10.715   8.216   4.393
  187   2HG2  THR 114          1HG2      THR 114  11.513   6.635   4.562
  188   3HG2  THR 114          2HG2      THR 114   9.971   6.765   3.680
  189    HA   PRO 115           HA       PRO 115  10.660  11.492   8.073
  190   1HB   PRO 115          1HB       PRO 115  13.401  12.088   8.483
  191   2HB   PRO 115          2HB       PRO 115  12.185  11.749   9.747
  192   1HG   PRO 115          1HG       PRO 115  14.392  10.053   8.809
  193   2HG   PRO 115          2HG       PRO 115  13.338   9.839  10.235
  194   1HD   PRO 115          1HD       PRO 115  13.237   8.420   7.725
  195   2HD   PRO 115          2HD       PRO 115  12.145   8.244   9.131
  196    H    ALA 116           H        ALA 116  13.687  10.481   6.387
  197    HA   ALA 116           HA       ALA 116  13.823  12.762   4.702
  198   1HB   ALA 116          1HB       ALA 116  15.738  11.290   5.204
  199   2HB   ALA 116          2HB       ALA 116  14.950   9.957   4.325
  200   3HB   ALA 116          3HB       ALA 116  15.474  11.416   3.449
  201    H    VAL 117           H        VAL 117  13.307  13.060   2.536
  202    HA   VAL 117           HA       VAL 117  12.242  12.848   0.562
  203    HB   VAL 117           HB       VAL 117  13.044  10.235   1.103
  204   1HG1  VAL 117          2HG1      VAL 117  10.634   9.736   1.747
  205   2HG1  VAL 117          3HG1      VAL 117  10.173  10.137   0.081
  206   3HG1  VAL 117          1HG1      VAL 117  11.262   8.772   0.407
  207   1HG2  VAL 117          3HG2      VAL 117  13.407  11.542  -0.959
  208   2HG2  VAL 117          1HG2      VAL 117  12.725   9.943  -1.333
  209   3HG2  VAL 117          2HG2      VAL 117  11.683  11.383  -1.372
  210    H    ILE 118           H        ILE 118  10.518  11.780   3.485
  211    HA   ILE 118           HA       ILE 118   7.942  12.431   2.124
  212    HB   ILE 118           HB       ILE 118   8.423  11.138   4.843
  213   1HG1  ILE 118          1HG1      ILE 118   7.882   9.991   2.077
  214   2HG1  ILE 118          2HG1      ILE 118   9.177   9.568   3.217
  215   1HG2  ILE 118          2HG2      ILE 118   6.262  12.425   4.504
  216   2HG2  ILE 118          3HG2      ILE 118   5.889  11.330   3.154
  217   3HG2  ILE 118          1HG2      ILE 118   6.032  10.694   4.809
  218   1HD1  ILE 118          2HD1      ILE 118   7.350   8.771   4.816
  219   2HD1  ILE 118          1HD1      ILE 118   6.218   8.932   3.456
  220   3HD1  ILE 118          3HD1      ILE 118   7.577   7.792   3.347
  221    H    LYS 119           H        LYS 119   9.481  12.919   5.351
  222    HA   LYS 119           HA       LYS 119   7.816  15.260   5.827
  223   1HB   LYS 119          1HB       LYS 119  10.143  14.167   7.462
  224   2HB   LYS 119          2HB       LYS 119   8.852  15.258   8.015
  225   1HG   LYS 119          1HG       LYS 119   7.178  13.440   7.426
  226   2HG   LYS 119          2HG       LYS 119   8.554  12.356   7.119
  227   1HD   LYS 119          1HD       LYS 119   9.351  12.780   9.468
  228   2HD   LYS 119          2HD       LYS 119   7.889  13.751   9.750
  229   1HE   LYS 119          1HE       LYS 119   7.438  11.538  10.595
  230   2HE   LYS 119          2HE       LYS 119   6.513  11.721   9.091
  231   1HZ   LYS 119          3HZ       LYS 119   9.121  10.382   9.317
  232   2HZ   LYS 119          1HZ       LYS 119   7.664   9.609   9.249
  233   3HZ   LYS 119          2HZ       LYS 119   8.196  10.489   7.955
  234    H    LYS 120           H        LYS 120  11.308  14.606   5.170
  235    HA   LYS 120           HA       LYS 120  12.092  17.355   5.461
  236   1HB   LYS 120          1HB       LYS 120  13.310  14.873   4.255
  237   2HB   LYS 120          2HB       LYS 120  14.060  16.443   3.934
  238   1HG   LYS 120          1HG       LYS 120  13.510  15.240   6.688
  239   2HG   LYS 120          2HG       LYS 120  15.095  15.349   5.899
  240   1HD   LYS 120          1HD       LYS 120  13.388  17.599   7.037
  241   2HD   LYS 120          2HD       LYS 120  15.062  17.173   7.423
  242   1HE   LYS 120          1HE       LYS 120  14.078  18.382   4.797
  243   2HE   LYS 120          2HE       LYS 120  14.990  19.217   6.062
  244   1HZ   LYS 120          3HZ       LYS 120  15.971  16.928   4.508
  245   2HZ   LYS 120          2HZ       LYS 120  16.389  18.508   4.262
  246   3HZ   LYS 120          1HZ       LYS 120  16.812  17.745   5.665
  247    H    ALA 121           H        ALA 121  10.964  15.393   2.689
  248    HA   ALA 121           HA       ALA 121  11.688  17.077   0.587
  249   1HB   ALA 121          3HB       ALA 121   9.211  15.364   0.978
  250   2HB   ALA 121          1HB       ALA 121   9.670  16.119  -0.567
  251   3HB   ALA 121          2HB       ALA 121  10.736  14.909   0.180
  252    H    MET 122           H        MET 122   8.787  17.304   2.718
  253    HA   MET 122           HA       MET 122   7.421  19.336   1.371
  254   1HB   MET 122          1HB       MET 122   6.604  18.048   3.354
  255   2HB   MET 122          2HB       MET 122   7.705  18.989   4.388
  256   1HG   MET 122          1HG       MET 122   6.581  21.068   3.737
  257   2HG   MET 122          2HG       MET 122   5.541  20.184   2.608
  258   1HE   MET 122          2HE       MET 122   4.498  22.254   4.762
  259   2HE   MET 122          3HE       MET 122   3.444  21.376   3.627
  260   3HE   MET 122          1HE       MET 122   3.055  21.402   5.363
  261    H    ASP 123           H        ASP 123  10.040  19.624   3.823
  262    HA   ASP 123           HA       ASP 123  10.074  22.515   3.744
  263   1HB   ASP 123          1HB       ASP 123  10.776  21.308   5.731
  264   2HB   ASP 123          2HB       ASP 123  12.004  20.415   4.810
  265    H    GLU 124           H        GLU 124  11.956  19.890   2.204
  266    HA   GLU 124           HA       GLU 124  13.816  21.755   0.933
  267   1HB   GLU 124          1HB       GLU 124  13.387  18.760   0.553
  268   2HB   GLU 124          2HB       GLU 124  14.785  19.694  -0.018
  269   1HG   GLU 124          1HG       GLU 124  14.123  19.869   2.913
  270   2HG   GLU 124          2HG       GLU 124  14.788  18.338   2.321
  271    H    GLN 125           H        GLN 125  10.833  21.923   0.314
  272    HA   GLN 125           HA       GLN 125   9.360  21.835  -1.473
  273   1HB   GLN 125          1HB       GLN 125  10.195  23.301  -3.346
  274   2HB   GLN 125          2HB       GLN 125  10.392  23.992  -1.722
  275   1HG   GLN 125          1HG       GLN 125  12.759  23.395  -1.695
  276   2HG   GLN 125          2HG       GLN 125  12.600  22.532  -3.240
  277   1HE2  GLN 125          1HE2      GLN 125  12.550  26.685  -3.170
  278   2HE2  GLN 125          2HE2      GLN 125  12.094  25.773  -1.748
  279    H    GLY 126           H        GLY 126  10.164  19.315  -1.339
  280   1HA   GLY 126          1HA       GLY 126  11.478  18.387  -3.766
  281   2HA   GLY 126          2HA       GLY 126  10.751  17.393  -2.485
  282    H    LYS 127           H        LYS 127   9.708  19.773  -4.992
  283    HA   LYS 127           HA       LYS 127   7.902  19.813  -6.390
  284   1HB   LYS 127          1HB       LYS 127   8.541  16.836  -6.388
  285   2HB   LYS 127          2HB       LYS 127   7.401  17.601  -7.519
  286   1HG   LYS 127          1HG       LYS 127   9.129  19.016  -8.437
  287   2HG   LYS 127          2HG       LYS 127  10.284  18.538  -7.172
  288   1HD   LYS 127          1HD       LYS 127   9.056  16.412  -8.933
  289   2HD   LYS 127          2HD       LYS 127  10.386  17.408  -9.567
  290   1HE   LYS 127          1HE       LYS 127  11.827  16.762  -7.701
  291   2HE   LYS 127          2HE       LYS 127  10.495  15.874  -6.932
  292   1HZ   LYS 127          2HZ       LYS 127  10.455  14.437  -8.868
  293   2HZ   LYS 127          3HZ       LYS 127  11.761  15.227  -9.501
  294   3HZ   LYS 127          1HZ       LYS 127  11.909  14.388  -8.087
  295    H    SER 128           H        SER 128   6.568  16.689  -5.803
  296    HA   SER 128           HA       SER 128   4.682  17.719  -3.754
  297   1HB   SER 128          2HB       SER 128   3.865  16.498  -6.428
  298   2HB   SER 128          1HB       SER 128   2.764  16.964  -5.109
  299    HG   SER 128           HG       SER 128   2.938  18.595  -6.698
  300    H    LEU 129           H        LEU 129   3.227  15.906  -2.981
  301    HA   LEU 129           HA       LEU 129   4.799  13.698  -2.126
  302   1HB   LEU 129          1HB       LEU 129   1.994  14.647  -1.888
  303   2HB   LEU 129          2HB       LEU 129   2.192  12.888  -1.768
  304    HG   LEU 129           HG       LEU 129   3.985  13.248  -0.038
  305   1HD1  LEU 129          2HD1      LEU 129   3.056  16.146  -0.296
  306   2HD1  LEU 129          3HD1      LEU 129   4.072  15.524   1.025
  307   3HD1  LEU 129          1HD1      LEU 129   4.685  15.517  -0.644
  308   1HD2  LEU 129          3HD2      LEU 129   1.639  12.781   0.606
  309   2HD2  LEU 129          1HD2      LEU 129   2.415  13.881   1.770
  310   3HD2  LEU 129          2HD2      LEU 129   1.277  14.524   0.562
  311    H    ASP 130           H        ASP 130   2.769  14.215  -4.964
  312    HA   ASP 130           HA       ASP 130   2.415  11.436  -5.646
  313   1HB   ASP 130          1HB       ASP 130   2.365  13.813  -7.536
  314   2HB   ASP 130          2HB       ASP 130   1.470  12.284  -7.669
  315    H    ASP 131           H        ASP 131   5.079  13.684  -5.967
  316    HA   ASP 131           HA       ASP 131   6.310  12.719  -8.319
  317   1HB   ASP 131          1HB       ASP 131   7.000  14.759  -7.120
  318   2HB   ASP 131          2HB       ASP 131   7.567  13.775  -5.755
  319    H    PHE 132           H        PHE 132   6.290  11.457  -4.984
  320    HA   PHE 132           HA       PHE 132   8.352   9.469  -5.555
  321   1HB   PHE 132          1HB       PHE 132   6.580   9.310  -3.149
  322   2HB   PHE 132          2HB       PHE 132   8.319   9.042  -3.301
  323    HD1  PHE 132           HD2      PHE 132   9.331  11.517  -4.485
  324    HD2  PHE 132           HD1      PHE 132   6.257  10.948  -1.516
  325    HE1  PHE 132           HE2      PHE 132   9.744  13.804  -3.613
  326    HE2  PHE 132           HE1      PHE 132   6.684  13.233  -0.643
  327    HZ   PHE 132           HZ       PHE 132   8.418  14.661  -1.698
  328    H    LEU 133           H        LEU 133   6.490   9.143  -7.501
  329    HA   LEU 133           HA       LEU 133   5.321   6.509  -6.796
  330   1HB   LEU 133          1HB       LEU 133   3.616   8.484  -6.729
  331   2HB   LEU 133          2HB       LEU 133   3.809   8.525  -8.494
  332    HG   LEU 133           HG       LEU 133   3.256   6.006  -8.470
  333   1HD1  LEU 133          3HD1      LEU 133   2.536   6.777  -5.611
  334   2HD1  LEU 133          1HD1      LEU 133   1.861   5.350  -6.432
  335   3HD1  LEU 133          2HD1      LEU 133   3.608   5.467  -6.150
  336   1HD2  LEU 133          1HD2      LEU 133   1.155   7.980  -7.475
  337   2HD2  LEU 133          2HD2      LEU 133   1.640   7.743  -9.171
  338   3HD2  LEU 133          3HD2      LEU 133   0.822   6.431  -8.288
  339    H    ILE 134           H        ILE 134   7.748   6.735  -7.972
  340    HA   ILE 134           HA       ILE 134   7.334   6.599 -10.906
  341    HB   ILE 134           HB       ILE 134   9.890   6.463 -10.890
  342   1HG1  ILE 134          1HG1      ILE 134   9.700   5.948  -8.230
  343   2HG1  ILE 134          2HG1      ILE 134  11.127   6.691  -8.973
  344   1HG2  ILE 134          1HG2      ILE 134   8.456   8.928  -9.811
  345   2HG2  ILE 134          2HG2      ILE 134  10.103   8.931 -10.489
  346   3HG2  ILE 134          3HG2      ILE 134   8.718   8.492 -11.513
  347   1HD1  ILE 134          2HD1      ILE 134   8.828   8.294  -7.769
  348   2HD1  ILE 134          1HD1      ILE 134  10.312   7.867  -6.896
  349   3HD1  ILE 134          3HD1      ILE 134  10.398   8.915  -8.327
  350    H    LYS 135           H        LYS 135   7.799   4.777 -12.111
  351    HA   LYS 135           HA       LYS 135   7.842   2.549 -12.583
  352   1HB   LYS 135          1HB       LYS 135   9.855   2.668 -10.314
  353   2HB   LYS 135          2HB       LYS 135   9.551   1.193 -11.256
  354   1HG   LYS 135          1HG       LYS 135  10.034   2.522 -13.355
  355   2HG   LYS 135          2HG       LYS 135  10.517   3.886 -12.321
  356   1HD   LYS 135          1HD       LYS 135  11.770   1.097 -12.238
  357   2HD   LYS 135          2HD       LYS 135  12.470   2.504 -13.074
  358   1HE   LYS 135          1HE       LYS 135  12.406   3.734 -10.851
  359   2HE   LYS 135          2HE       LYS 135  11.958   2.193 -10.090
  360   1HZ   LYS 135          1HZ       LYS 135  14.404   2.630 -11.650
  361   2HZ   LYS 135          3HZ       LYS 135  14.325   2.659  -9.999
  362   3HZ   LYS 135          2HZ       LYS 135  13.996   1.263 -10.824
  363    H    GLN 136           H        GLN 136   8.425   1.738  -9.170
  364    HA   GLN 136           HA       GLN 136   5.597   1.111  -8.707
  365   1HB   GLN 136          1HB       GLN 136   6.655  -0.813 -10.051
  366   2HB   GLN 136          2HB       GLN 136   7.671  -1.117  -8.625
  367   1HG   GLN 136          1HG       GLN 136   4.889  -0.820  -7.821
  368   2HG   GLN 136          2HG       GLN 136   5.018  -2.030  -9.109
  369   1HE2  GLN 136          1HE2      GLN 136   6.800  -2.684  -5.425
  370   2HE2  GLN 136          2HE2      GLN 136   6.373  -1.058  -5.935
   
  No H/Q in entry =         370
  Start of MODEL           8
 Raw file had  377 H/Q atoms
  Start of MODEL    8
    1   1H    ALA  90          2H        ALA  90   1.369  -2.209 -11.656
    2   2H    ALA  90          1H        ALA  90   0.089  -2.572 -12.633
    3   3H    ALA  90          3H        ALA  90   0.159  -1.108 -11.875
    4    HA   ALA  90           HA       ALA  90  -1.413  -2.462 -10.762
    5   1HB   ALA  90          2HB       ALA  90  -0.460  -4.634 -11.475
    6   2HB   ALA  90          3HB       ALA  90   0.933  -4.372 -10.399
    7   3HB   ALA  90          1HB       ALA  90  -0.697  -4.571  -9.712
    8    H    GLN  91           H        GLN  91  -1.577  -2.546  -8.375
    9    HA   GLN  91           HA       GLN  91   0.655  -1.723  -6.740
   10   1HB   GLN  91          1HB       GLN  91  -0.376   0.522  -6.124
   11   2HB   GLN  91          2HB       GLN  91   0.352   0.447  -7.743
   12   1HG   GLN  91          1HG       GLN  91  -1.776   0.286  -8.814
   13   2HG   GLN  91          2HG       GLN  91  -2.606  -0.085  -7.290
   14   1HE2  GLN  91          1HE2      GLN  91  -1.193   3.808  -7.664
   15   2HE2  GLN  91          2HE2      GLN  91  -0.198   2.458  -8.164
   16    H    ARG  92           H        ARG  92  -1.014  -3.900  -6.545
   17    HA   ARG  92           HA       ARG  92  -3.335  -3.423  -4.939
   18   1HB   ARG  92          1HB       ARG  92  -1.750  -5.786  -5.837
   19   2HB   ARG  92          2HB       ARG  92  -2.721  -5.996  -4.362
   20   1HG   ARG  92          1HG       ARG  92  -4.725  -5.153  -5.568
   21   2HG   ARG  92          2HG       ARG  92  -3.747  -4.945  -7.039
   22   1HD   ARG  92          1HD       ARG  92  -4.927  -7.052  -7.221
   23   2HD   ARG  92          2HD       ARG  92  -3.206  -7.408  -6.948
   24    HE   ARG  92           HE       ARG  92  -4.511  -7.310  -4.424
   25   1HH1  ARG  92          1HH1      ARG  92  -4.461  -9.264  -7.380
   26   2HH1  ARG  92          2HH1      ARG  92  -4.883 -10.751  -6.566
   27   1HH2  ARG  92          2HH2      ARG  92  -5.071  -9.278  -3.355
   28   2HH2  ARG  92          1HH2      ARG  92  -5.233 -10.758  -4.270
   29    HA   PRO  93           HA       PRO  93  -0.637  -4.580  -1.156
   30   1HB   PRO  93          1HB       PRO  93   2.160  -4.266  -1.506
   31   2HB   PRO  93          2HB       PRO  93   1.263  -5.803  -1.385
   32   1HG   PRO  93          1HG       PRO  93   2.462  -4.535  -3.760
   33   2HG   PRO  93          2HG       PRO  93   1.870  -6.208  -3.550
   34   1HD   PRO  93          1HD       PRO  93   0.592  -4.079  -4.965
   35   2HD   PRO  93          2HD       PRO  93  -0.079  -5.694  -4.602
   36    H    ALA  94           H        ALA  94   1.862  -2.480  -2.695
   37    HA   ALA  94           HA       ALA  94   0.669   0.007  -1.900
   38   1HB   ALA  94          3HB       ALA  94   2.854  -1.153  -0.110
   39   2HB   ALA  94          1HB       ALA  94   2.378   0.562  -0.123
   40   3HB   ALA  94          2HB       ALA  94   1.207  -0.679   0.374
   41    H    LYS  95           H        LYS  95   1.286   0.865  -3.864
   42    HA   LYS  95           HA       LYS  95   4.121   0.582  -4.692
   43   1HB   LYS  95          1HB       LYS  95   2.141   0.151  -6.253
   44   2HB   LYS  95          2HB       LYS  95   1.840   1.902  -6.209
   45   1HG   LYS  95          1HG       LYS  95   4.648   1.501  -6.685
   46   2HG   LYS  95          2HG       LYS  95   3.760   0.435  -7.794
   47   1HD   LYS  95          1HD       LYS  95   2.553   2.254  -8.756
   48   2HD   LYS  95          2HD       LYS  95   2.998   3.361  -7.439
   49   1HE   LYS  95          1HE       LYS  95   5.030   2.104  -9.328
   50   2HE   LYS  95          2HE       LYS  95   4.281   3.687  -9.613
   51   1HZ   LYS  95          2HZ       LYS  95   5.158   4.387  -7.470
   52   2HZ   LYS  95          3HZ       LYS  95   5.920   2.936  -7.296
   53   3HZ   LYS  95          1HZ       LYS  95   6.354   3.949  -8.520
   54    H    TYR  96           H        TYR  96   3.131   2.290  -2.372
   55    HA   TYR  96           HA       TYR  96   3.220   5.042  -3.094
   56   1HB   TYR  96          1HB       TYR  96   2.669   3.635  -0.839
   57   2HB   TYR  96          2HB       TYR  96   4.321   4.128  -0.464
   58    HD1  TYR  96           HD2      TYR  96   4.656   6.818  -1.314
   59    HD2  TYR  96           HD1      TYR  96   1.096   4.945   0.224
   60    HE1  TYR  96           HE2      TYR  96   3.818   9.026  -0.544
   61    HE2  TYR  96           HE1      TYR  96   0.265   7.155   0.987
   62    HH   TYR  96           HH       TYR  96   0.681   9.399   1.128
   63    H    SER  97           H        SER  97   4.857   5.893  -4.239
   64    HA   SER  97           HA       SER  97   7.562   4.800  -3.998
   65   1HB   SER  97          1HB       SER  97   7.130   7.218  -5.644
   66   2HB   SER  97          2HB       SER  97   7.854   5.656  -6.071
   67    HG   SER  97           HG       SER  97   5.128   6.392  -6.004
   68    H    TYR  98           H        TYR  98   9.439   6.317  -3.818
   69    HA   TYR  98           HA       TYR  98   9.097   8.917  -2.683
   70   1HB   TYR  98          1HB       TYR  98   9.948   8.529  -0.442
   71   2HB   TYR  98          2HB       TYR  98   8.437   7.663  -0.693
   72    HD1  TYR  98           HD1      TYR  98  10.902   5.704  -2.348
   73    HD2  TYR  98           HD2      TYR  98   9.522   6.803   1.586
   74    HE1  TYR  98           HE1      TYR  98  11.939   3.670  -1.406
   75    HE2  TYR  98           HE2      TYR  98  10.555   4.750   2.513
   76    HH   TYR  98           HH       TYR  98  12.087   2.295   0.456
   77    H    VAL  99           H        VAL  99  11.556   9.190  -1.351
   78    HA   VAL  99           HA       VAL  99  13.546   8.235  -3.349
   79    HB   VAL  99           HB       VAL  99  14.572  10.618  -3.028
   80   1HG1  VAL  99          2HG1      VAL  99  13.657   9.735  -5.152
   81   2HG1  VAL  99          3HG1      VAL  99  12.018  10.206  -4.644
   82   3HG1  VAL  99          1HG1      VAL  99  13.249  11.453  -4.943
   83   1HG2  VAL  99          3HG2      VAL  99  12.869  11.220  -1.215
   84   2HG2  VAL  99          1HG2      VAL  99  13.018  12.397  -2.541
   85   3HG2  VAL  99          2HG2      VAL  99  11.643  11.273  -2.501
   86    H    ASP 100           H        ASP 100  13.928   6.647  -1.603
   87    HA   ASP 100           HA       ASP 100  14.809   7.431   0.987
   88   1HB   ASP 100          1HB       ASP 100  14.085   5.148   0.428
   89   2HB   ASP 100          2HB       ASP 100  15.475   4.959  -0.655
   90    H    GLU 101           H        GLU 101  16.998   7.388   1.851
   91    HA   GLU 101           HA       GLU 101  18.739   9.095   0.444
   92   1HB   GLU 101          1HB       GLU 101  19.554   7.177   2.662
   93   2HB   GLU 101          2HB       GLU 101  20.269   8.753   2.266
   94   1HG   GLU 101          1HG       GLU 101  17.550   8.182   3.507
   95   2HG   GLU 101          2HG       GLU 101  18.888   9.125   4.185
   96    H    ASN 102           H        ASN 102  18.634   5.520   0.590
   97    HA   ASN 102           HA       ASN 102  20.916   5.486  -1.360
   98   1HB   ASN 102          1HB       ASN 102  20.232   3.482   0.828
   99   2HB   ASN 102          2HB       ASN 102  21.532   3.298  -0.369
  100   1HD2  ASN 102          1HD2      ASN 102  23.568   5.967   1.057
  101   2HD2  ASN 102          2HD2      ASN 102  23.035   5.353  -0.492
  102    H    GLY 103           H        GLY 103  17.843   3.992  -0.279
  103   1HA   GLY 103          1HA       GLY 103  17.758   2.086  -2.454
  104   2HA   GLY 103          2HA       GLY 103  16.445   2.499  -1.333
  105    H    GLU 104           H        GLU 104  16.933   5.481  -2.134
  106    HA   GLU 104           HA       GLU 104  15.837   6.955  -3.493
  107   1HB   GLU 104          1HB       GLU 104  16.676   4.950  -5.636
  108   2HB   GLU 104          2HB       GLU 104  16.124   6.616  -5.935
  109   1HG   GLU 104          1HG       GLU 104  17.995   7.436  -4.467
  110   2HG   GLU 104          2HG       GLU 104  18.588   5.765  -4.359
  111    H    THR 105           H        THR 105  14.692   5.136  -6.079
  112    HA   THR 105           HA       THR 105  11.963   5.276  -5.049
  113    HB   THR 105           HB       THR 105  12.869   4.131  -7.713
  114    HG1  THR 105           HG1      THR 105  12.745   6.290  -8.450
  115   1HG2  THR 105          2HG2      THR 105  10.467   3.924  -7.081
  116   2HG2  THR 105          3HG2      THR 105  10.396   5.681  -6.809
  117   3HG2  THR 105          1HG2      THR 105  10.687   5.044  -8.445
  118    H    LYS 106           H        LYS 106  12.937   3.619  -3.307
  119    HA   LYS 106           HA       LYS 106  12.732   0.830  -4.274
  120   1HB   LYS 106          1HB       LYS 106  14.473   1.828  -2.564
  121   2HB   LYS 106          2HB       LYS 106  13.145   1.667  -1.399
  122   1HG   LYS 106          1HG       LYS 106  13.795  -0.485  -1.143
  123   2HG   LYS 106          2HG       LYS 106  13.121  -0.786  -2.757
  124   1HD   LYS 106          1HD       LYS 106  15.989   0.114  -2.197
  125   2HD   LYS 106          2HD       LYS 106  15.503  -1.566  -2.512
  126   1HE   LYS 106          1HE       LYS 106  15.049   0.755  -4.443
  127   2HE   LYS 106          2HE       LYS 106  16.403  -0.385  -4.541
  128   1HZ   LYS 106          1HZ       LYS 106  14.808  -2.152  -4.786
  129   2HZ   LYS 106          3HZ       LYS 106  13.557  -1.081  -4.729
  130   3HZ   LYS 106          2HZ       LYS 106  14.630  -1.026  -5.978
  131    H    THR 107           H        THR 107  10.628   3.243  -3.348
  132    HA   THR 107           HA       THR 107   8.491   3.358  -2.647
  133    HB   THR 107           HB       THR 107   6.966   1.644  -3.199
  134    HG1  THR 107           HG1      THR 107   7.569  -0.498  -3.384
  135   1HG2  THR 107          2HG2      THR 107   8.329   2.596  -5.117
  136   2HG2  THR 107          3HG2      THR 107   9.337   1.131  -5.043
  137   3HG2  THR 107          1HG2      THR 107   7.607   1.000  -5.433
  138    H    TRP 108           H        TRP 108   6.865   2.613  -0.964
  139    HA   TRP 108           HA       TRP 108   8.260   2.435   1.558
  140   1HB   TRP 108          1HB       TRP 108   5.320   2.298   0.797
  141   2HB   TRP 108          2HB       TRP 108   5.907   2.304   2.464
  142    HD1  TRP 108           HD1      TRP 108   7.735   4.636   0.146
  143    HE1  TRP 108           HE1      TRP 108   7.093   7.082   0.604
  144    HE3  TRP 108           HE3      TRP 108   3.778   3.858   3.304
  145    HZ2  TRP 108           HZ2      TRP 108   5.140   8.498   2.117
  146    HZ3  TRP 108           HZ3      TRP 108   2.553   5.804   4.240
  147    HH2  TRP 108           HH2      TRP 108   3.224   8.118   3.649
  148    H    THR 109           H        THR 109   8.491   0.712   2.941
  149    HA   THR 109           HA       THR 109   8.402  -1.933   1.837
  150    HB   THR 109           HB       THR 109   8.700  -0.986   4.725
  151    HG1  THR 109           HG1      THR 109  10.253  -0.229   3.129
  152   1HG2  THR 109          3HG2      THR 109   9.349  -3.632   3.348
  153   2HG2  THR 109          1HG2      THR 109   9.875  -3.192   4.990
  154   3HG2  THR 109          2HG2      THR 109   8.142  -3.369   4.630
  155    H    GLY 110           H        GLY 110   6.317  -0.090   4.099
  156   1HA   GLY 110          1HA       GLY 110   3.905  -1.247   3.364
  157   2HA   GLY 110          2HA       GLY 110   4.538  -2.282   4.666
  158    H    GLN 111           H        GLN 111   5.181  -1.198   6.716
  159    HA   GLN 111           HA       GLN 111   4.128   1.484   7.218
  160   1HB   GLN 111          1HB       GLN 111   2.099   0.017   7.355
  161   2HB   GLN 111          2HB       GLN 111   2.913  -0.954   8.603
  162   1HG   GLN 111          1HG       GLN 111   3.037   0.976  10.092
  163   2HG   GLN 111          2HG       GLN 111   2.409   2.046   8.821
  164   1HE2  GLN 111          1HE2      GLN 111  -0.165  -0.650  10.675
  165   2HE2  GLN 111          2HE2      GLN 111   1.543  -1.009  10.550
  166    H    GLY 112           H        GLY 112   5.016   2.371   9.125
  167   1HA   GLY 112          1HA       GLY 112   6.314   0.839  11.148
  168   2HA   GLY 112          2HA       GLY 112   7.517   1.389   9.960
  169    H    ARG 113           H        ARG 113   7.158   3.832   9.293
  170    HA   ARG 113           HA       ARG 113   6.077   5.577  11.330
  171   1HB   ARG 113          1HB       ARG 113   8.657   4.519  11.841
  172   2HB   ARG 113          2HB       ARG 113   8.946   6.161  11.227
  173   1HG   ARG 113          1HG       ARG 113   7.360   7.073  12.893
  174   2HG   ARG 113          2HG       ARG 113   7.019   5.428  13.480
  175   1HD   ARG 113          1HD       ARG 113   9.499   5.191  13.974
  176   2HD   ARG 113          2HD       ARG 113   9.675   6.920  13.612
  177    HE   ARG 113           HE       ARG 113   8.525   5.711  16.007
  178   1HH1  ARG 113          2HH2      ARG 113   8.578   8.594  13.946
  179   2HH1  ARG 113          1HH2      ARG 113   8.080   9.679  15.221
  180   1HH2  ARG 113          1HH1      ARG 113   7.861   7.149  17.680
  181   2HH2  ARG 113          2HH1      ARG 113   7.665   8.854  17.349
  182    H    THR 114           H        THR 114   7.671   7.847  10.796
  183    HA   THR 114           HA       THR 114   7.345   8.183   7.840
  184    HB   THR 114           HB       THR 114   6.898  10.301   9.984
  185    HG1  THR 114           HG1      THR 114   5.358   8.602  10.100
  186   1HG2  THR 114          2HG2      THR 114   7.484  11.038   7.636
  187   2HG2  THR 114          3HG2      THR 114   6.045  10.164   7.058
  188   3HG2  THR 114          1HG2      THR 114   5.863  11.546   8.164
  189    HA   PRO 115           HA       PRO 115  11.741   8.905   9.083
  190   1HB   PRO 115          1HB       PRO 115  12.620   8.000   6.504
  191   2HB   PRO 115          2HB       PRO 115  12.750   7.147   8.065
  192   1HG   PRO 115          1HG       PRO 115  10.973   6.576   5.832
  193   2HG   PRO 115          2HG       PRO 115  11.176   5.666   7.353
  194   1HD   PRO 115          1HD       PRO 115   8.988   7.393   6.581
  195   2HD   PRO 115          2HD       PRO 115   9.192   6.473   8.097
  196    H    ALA 116           H        ALA 116  13.546  10.053   7.720
  197    HA   ALA 116           HA       ALA 116  12.527  12.618   6.972
  198   1HB   ALA 116          1HB       ALA 116  14.727  12.253   8.031
  199   2HB   ALA 116          2HB       ALA 116  15.281  11.382   6.580
  200   3HB   ALA 116          3HB       ALA 116  14.889  13.116   6.483
  201    H    VAL 117           H        VAL 117  12.939   9.681   5.163
  202    HA   VAL 117           HA       VAL 117  13.615  10.681   2.612
  203    HB   VAL 117           HB       VAL 117  12.661   8.606   1.747
  204   1HG1  VAL 117          1HG1      VAL 117  14.806   8.530   3.047
  205   2HG1  VAL 117          2HG1      VAL 117  13.875   8.110   4.502
  206   3HG1  VAL 117          3HG1      VAL 117  13.896   7.004   3.112
  207   1HG2  VAL 117          2HG2      VAL 117  11.279   8.499   4.455
  208   2HG2  VAL 117          3HG2      VAL 117  10.545   8.453   2.836
  209   3HG2  VAL 117          1HG2      VAL 117  11.483   7.065   3.423
  210    H    ILE 118           H        ILE 118  10.508  10.664   4.364
  211    HA   ILE 118           HA       ILE 118   8.998  11.580   2.031
  212    HB   ILE 118           HB       ILE 118   8.363  11.241   4.990
  213   1HG1  ILE 118          1HG1      ILE 118   7.073   9.854   2.618
  214   2HG1  ILE 118          2HG1      ILE 118   8.620   9.275   3.268
  215   1HG2  ILE 118          3HG2      ILE 118   6.614  12.275   2.712
  216   2HG2  ILE 118          1HG2      ILE 118   5.972  11.694   4.265
  217   3HG2  ILE 118          2HG2      ILE 118   7.025  13.124   4.223
  218   1HD1  ILE 118          2HD1      ILE 118   7.557   9.146   5.545
  219   2HD1  ILE 118          3HD1      ILE 118   5.996   9.544   4.785
  220   3HD1  ILE 118          1HD1      ILE 118   6.838   8.040   4.352
  221    H    LYS 119           H        LYS 119  10.441  12.960   4.996
  222    HA   LYS 119           HA       LYS 119   9.396  15.588   4.739
  223   1HB   LYS 119          1HB       LYS 119  12.059  14.730   5.943
  224   2HB   LYS 119          2HB       LYS 119  11.146  16.212   6.310
  225   1HG   LYS 119          1HG       LYS 119   9.228  14.762   7.088
  226   2HG   LYS 119          2HG       LYS 119  10.277  13.341   6.868
  227   1HD   LYS 119          1HD       LYS 119  11.946  14.835   8.368
  228   2HD   LYS 119          2HD       LYS 119  10.401  15.510   8.940
  229   1HE   LYS 119          1HE       LYS 119  11.268  12.586   8.963
  230   2HE   LYS 119          2HE       LYS 119  10.999  13.631  10.371
  231   1HZ   LYS 119          2HZ       LYS 119   8.894  12.956   8.444
  232   2HZ   LYS 119          3HZ       LYS 119   9.176  12.082   9.815
  233   3HZ   LYS 119          1HZ       LYS 119   8.719  13.668   9.922
  234    H    LYS 120           H        LYS 120  12.109  13.914   3.198
  235    HA   LYS 120           HA       LYS 120  13.597  16.075   2.215
  236   1HB   LYS 120          1HB       LYS 120  14.104  13.590   2.096
  237   2HB   LYS 120          2HB       LYS 120  12.969  13.489   0.734
  238   1HG   LYS 120          1HG       LYS 120  14.332  15.283  -0.430
  239   2HG   LYS 120          2HG       LYS 120  15.526  15.147   0.882
  240   1HD   LYS 120          1HD       LYS 120  14.603  12.764  -0.782
  241   2HD   LYS 120          2HD       LYS 120  16.011  13.758  -1.218
  242   1HE   LYS 120          1HE       LYS 120  17.091  13.236   0.921
  243   2HE   LYS 120          2HE       LYS 120  15.663  12.326   1.452
  244   1HZ   LYS 120          3HZ       LYS 120  17.252  11.629  -0.909
  245   2HZ   LYS 120          1HZ       LYS 120  17.469  10.962   0.586
  246   3HZ   LYS 120          2HZ       LYS 120  16.039  10.740  -0.222
  247    H    ALA 121           H        ALA 121  10.801  14.364   0.690
  248    HA   ALA 121           HA       ALA 121  10.596  16.527  -1.327
  249   1HB   ALA 121          2HB       ALA 121  10.499  14.131  -2.008
  250   2HB   ALA 121          3HB       ALA 121   9.035  13.936  -1.014
  251   3HB   ALA 121          1HB       ALA 121   9.015  15.024  -2.424
  252    H    MET 122           H        MET 122  10.089  17.551   1.167
  253    HA   MET 122           HA       MET 122   7.276  18.314   0.901
  254   1HB   MET 122          1HB       MET 122   7.078  16.285   2.272
  255   2HB   MET 122          2HB       MET 122   8.305  16.901   3.398
  256   1HG   MET 122          1HG       MET 122   6.882  18.761   4.029
  257   2HG   MET 122          2HG       MET 122   5.698  18.335   2.781
  258   1HE   MET 122          3HE       MET 122   3.821  18.581   4.614
  259   2HE   MET 122          1HE       MET 122   3.814  17.698   6.159
  260   3HE   MET 122          2HE       MET 122   5.047  18.942   5.852
  261    H    ASP 123           H        ASP 123   9.914  18.342   3.366
  262    HA   ASP 123           HA       ASP 123   9.445  21.210   3.826
  263   1HB   ASP 123          1HB       ASP 123  11.400  19.255   5.107
  264   2HB   ASP 123          2HB       ASP 123  11.008  20.888   5.687
  265    H    GLU 124           H        GLU 124  12.185  19.049   2.867
  266    HA   GLU 124           HA       GLU 124  13.968  21.262   2.373
  267   1HB   GLU 124          1HB       GLU 124  14.063  18.316   1.605
  268   2HB   GLU 124          2HB       GLU 124  15.394  19.458   1.330
  269   1HG   GLU 124          1HG       GLU 124  14.139  18.921   4.059
  270   2HG   GLU 124          2HG       GLU 124  15.598  18.109   3.459
  271    H    GLN 125           H        GLN 125  13.107  18.778  -0.087
  272    HA   GLN 125           HA       GLN 125  13.399  20.746  -2.198
  273   1HB   GLN 125          1HB       GLN 125  14.125  18.428  -2.515
  274   2HB   GLN 125          2HB       GLN 125  12.482  17.836  -2.189
  275   1HG   GLN 125          1HG       GLN 125  12.896  17.874  -4.605
  276   2HG   GLN 125          2HG       GLN 125  11.651  19.066  -4.188
  277   1HE2  GLN 125          1HE2      GLN 125  13.543  21.902  -5.180
  278   2HE2  GLN 125          2HE2      GLN 125  12.160  21.332  -4.266
  279    H    GLY 126           H        GLY 126  10.672  18.813  -0.860
  280   1HA   GLY 126          1HA       GLY 126   8.438  19.364  -0.699
  281   2HA   GLY 126          2HA       GLY 126   8.793  20.960  -1.386
  282    H    LYS 127           H        LYS 127   8.967  21.185  -3.679
  283    HA   LYS 127           HA       LYS 127   8.109  20.945  -5.779
  284   1HB   LYS 127          1HB       LYS 127   9.923  19.223  -5.819
  285   2HB   LYS 127          2HB       LYS 127   8.733  17.987  -5.369
  286   1HG   LYS 127          1HG       LYS 127   7.379  18.851  -7.438
  287   2HG   LYS 127          2HG       LYS 127   8.902  19.632  -7.920
  288   1HD   LYS 127          1HD       LYS 127  10.049  17.419  -7.809
  289   2HD   LYS 127          2HD       LYS 127   8.503  16.656  -7.362
  290   1HE   LYS 127          1HE       LYS 127   7.533  17.636  -9.513
  291   2HE   LYS 127          2HE       LYS 127   9.193  18.073  -9.970
  292   1HZ   LYS 127          3HZ       LYS 127   9.761  15.741  -9.761
  293   2HZ   LYS 127          2HZ       LYS 127   8.192  15.365  -9.410
  294   3HZ   LYS 127          1HZ       LYS 127   8.584  15.980 -10.892
  295    H    SER 128           H        SER 128   6.964  17.654  -5.098
  296    HA   SER 128           HA       SER 128   4.305  18.443  -4.285
  297   1HB   SER 128          2HB       SER 128   4.278  19.037  -6.734
  298   2HB   SER 128          1HB       SER 128   4.654  17.336  -7.106
  299    HG   SER 128           HG       SER 128   2.474  17.459  -7.155
  300    H    LEU 129           H        LEU 129   2.836  16.407  -4.403
  301    HA   LEU 129           HA       LEU 129   4.459  14.137  -3.410
  302   1HB   LEU 129          1HB       LEU 129   2.302  13.337  -2.503
  303   2HB   LEU 129          2HB       LEU 129   2.670  14.989  -1.965
  304    HG   LEU 129           HG       LEU 129   1.180  15.018  -4.493
  305   1HD1  LEU 129          2HD1      LEU 129  -0.116  13.642  -2.100
  306   2HD1  LEU 129          3HD1      LEU 129  -0.964  14.173  -3.573
  307   3HD1  LEU 129          1HD1      LEU 129   0.258  12.882  -3.666
  308   1HD2  LEU 129          1HD2      LEU 129   1.450  16.926  -2.916
  309   2HD2  LEU 129          2HD2      LEU 129  -0.264  16.540  -3.199
  310   3HD2  LEU 129          3HD2      LEU 129   0.525  16.028  -1.688
  311    H    ASP 130           H        ASP 130   3.352  15.100  -6.383
  312    HA   ASP 130           HA       ASP 130   1.911  12.894  -7.403
  313   1HB   ASP 130          1HB       ASP 130   3.927  14.719  -8.784
  314   2HB   ASP 130          2HB       ASP 130   2.754  13.670  -9.608
  315    H    ASP 131           H        ASP 131   5.456  13.524  -7.323
  316    HA   ASP 131           HA       ASP 131   6.316  11.204  -8.658
  317   1HB   ASP 131          1HB       ASP 131   7.636  12.727  -6.372
  318   2HB   ASP 131          2HB       ASP 131   8.456  11.600  -7.472
  319    H    PHE 132           H        PHE 132   5.190  11.652  -5.322
  320    HA   PHE 132           HA       PHE 132   6.215   9.059  -4.444
  321   1HB   PHE 132          1HB       PHE 132   4.683  11.344  -3.228
  322   2HB   PHE 132          2HB       PHE 132   4.640   9.763  -2.441
  323    HD1  PHE 132           HD1      PHE 132   7.369  11.758  -4.133
  324    HD2  PHE 132           HD2      PHE 132   6.035   9.702  -0.591
  325    HE1  PHE 132           HE1      PHE 132   9.546  12.216  -3.045
  326    HE2  PHE 132           HE2      PHE 132   8.212  10.169   0.498
  327    HZ   PHE 132           HZ       PHE 132   9.969  11.429  -0.724
  328    H    LEU 133           H        LEU 133   2.908  10.515  -4.603
  329    HA   LEU 133           HA       LEU 133   1.715   7.865  -4.461
  330   1HB   LEU 133          1HB       LEU 133   0.929  10.257  -3.529
  331   2HB   LEU 133          2HB       LEU 133   0.126  10.343  -5.105
  332    HG   LEU 133           HG       LEU 133  -1.473   9.399  -3.598
  333   1HD1  LEU 133          1HD1      LEU 133  -1.255   8.198  -5.791
  334   2HD1  LEU 133          2HD1      LEU 133  -0.200   7.004  -4.995
  335   3HD1  LEU 133          3HD1      LEU 133  -1.894   7.174  -4.485
  336   1HD2  LEU 133          2HD2      LEU 133   0.176   8.835  -1.806
  337   2HD2  LEU 133          3HD2      LEU 133  -1.012   7.543  -2.086
  338   3HD2  LEU 133          1HD2      LEU 133   0.640   7.382  -2.721
  339    H    ILE 134           H        ILE 134   2.870   7.119  -6.464
  340    HA   ILE 134           HA       ILE 134   1.914   8.172  -9.016
  341    HB   ILE 134           HB       ILE 134   3.504   5.669  -8.301
  342   1HG1  ILE 134          1HG1      ILE 134   4.556   7.944  -7.779
  343   2HG1  ILE 134          2HG1      ILE 134   5.477   6.895  -8.873
  344   1HG2  ILE 134          2HG2      ILE 134   2.770   6.961 -10.956
  345   2HG2  ILE 134          3HG2      ILE 134   4.146   5.844 -10.785
  346   3HG2  ILE 134          1HG2      ILE 134   2.496   5.284 -10.435
  347   1HD1  ILE 134          2HD1      ILE 134   3.616   9.131  -9.796
  348   2HD1  ILE 134          1HD1      ILE 134   5.379   9.278  -9.646
  349   3HD1  ILE 134          3HD1      ILE 134   4.681   8.144 -10.821
  350    H    LYS 135           H        LYS 135  -0.261   7.918  -9.297
  351    HA   LYS 135           HA       LYS 135  -1.278   5.138  -9.369
  352   1HB   LYS 135          1HB       LYS 135  -1.848   5.994  -7.128
  353   2HB   LYS 135          2HB       LYS 135  -2.595   7.437  -7.854
  354   1HG   LYS 135          1HG       LYS 135  -4.350   6.156  -8.847
  355   2HG   LYS 135          2HG       LYS 135  -3.490   4.622  -8.570
  356   1HD   LYS 135          1HD       LYS 135  -3.758   4.869  -6.141
  357   2HD   LYS 135          2HD       LYS 135  -4.510   6.468  -6.361
  358   1HE   LYS 135          1HE       LYS 135  -6.216   4.712  -5.979
  359   2HE   LYS 135          2HE       LYS 135  -6.384   5.442  -7.590
  360   1HZ   LYS 135          3HZ       LYS 135  -4.904   2.952  -7.105
  361   2HZ   LYS 135          2HZ       LYS 135  -6.510   2.988  -7.493
  362   3HZ   LYS 135          1HZ       LYS 135  -5.394   3.576  -8.553
  363    H    GLN 136           H        GLN 136  -1.731   4.988 -11.489
  364    HA   GLN 136           HA       GLN 136  -2.602   5.426 -13.552
  365   1HB   GLN 136          1HB       GLN 136  -4.582   7.231 -12.100
  366   2HB   GLN 136          2HB       GLN 136  -4.805   6.412 -13.660
  367   1HG   GLN 136          1HG       GLN 136  -4.578   5.120 -10.910
  368   2HG   GLN 136          2HG       GLN 136  -5.995   5.143 -11.975
  369   1HE2  GLN 136          1HE2      GLN 136  -4.523   2.758 -14.340
  370   2HE2  GLN 136          2HE2      GLN 136  -5.361   4.294 -14.346
   
  No H/Q in entry =         370
  Start of MODEL           9
 Raw file had  377 H/Q atoms
  Start of MODEL    9
    1   1H    ALA  90          2H        ALA  90  -3.970  -6.192 -12.048
    2   2H    ALA  90          3H        ALA  90  -2.511  -6.218 -12.819
    3   3H    ALA  90          1H        ALA  90  -3.067  -7.572 -12.056
    4    HA   ALA  90           HA       ALA  90  -1.364  -6.562 -10.756
    5   1HB   ALA  90          2HB       ALA  90  -1.711  -4.259 -11.609
    6   2HB   ALA  90          3HB       ALA  90  -3.251  -4.170 -10.721
    7   3HB   ALA  90          1HB       ALA  90  -1.716  -4.313  -9.831
    8    H    GLN  91           H        GLN  91  -1.649  -6.081  -8.309
    9    HA   GLN  91           HA       GLN  91  -4.270  -6.766  -7.213
   10   1HB   GLN  91          1HB       GLN  91  -3.423  -9.000  -7.804
   11   2HB   GLN  91          2HB       GLN  91  -1.899  -8.668  -6.950
   12   1HG   GLN  91          1HG       GLN  91  -3.392 -10.025  -5.543
   13   2HG   GLN  91          2HG       GLN  91  -3.156  -8.426  -4.815
   14   1HE2  GLN  91          1HE2      GLN  91  -6.547  -7.424  -5.075
   15   2HE2  GLN  91          2HE2      GLN  91  -4.894  -6.902  -4.806
   16    H    ARG  92           H        ARG  92  -0.726  -6.556  -6.547
   17    HA   ARG  92           HA       ARG  92  -1.244  -4.511  -4.510
   18   1HB   ARG  92          1HB       ARG  92   0.149  -5.859  -2.818
   19   2HB   ARG  92          2HB       ARG  92  -1.531  -6.377  -3.070
   20   1HG   ARG  92          1HG       ARG  92  -0.831  -8.207  -4.509
   21   2HG   ARG  92          2HG       ARG  92   0.845  -7.624  -4.527
   22   1HD   ARG  92          1HD       ARG  92   0.671  -9.476  -2.950
   23   2HD   ARG  92          2HD       ARG  92   0.964  -7.973  -2.056
   24    HE   ARG  92           HE       ARG  92  -1.138  -8.135  -1.080
   25   1HH1  ARG  92          1HH1      ARG  92  -0.894 -10.397  -3.802
   26   2HH1  ARG  92          2HH1      ARG  92  -2.364 -11.249  -3.400
   27   1HH2  ARG  92          2HH2      ARG  92  -3.100  -9.239  -0.585
   28   2HH2  ARG  92          1HH2      ARG  92  -3.637 -10.571  -1.584
   29    HA   PRO  93           HA       PRO  93   2.647  -4.189  -7.048
   30   1HB   PRO  93          1HB       PRO  93   2.168  -1.444  -7.611
   31   2HB   PRO  93          2HB       PRO  93   1.930  -2.822  -8.721
   32   1HG   PRO  93          1HG       PRO  93  -0.091  -1.210  -7.305
   33   2HG   PRO  93          2HG       PRO  93  -0.307  -2.363  -8.652
   34   1HD   PRO  93          1HD       PRO  93  -0.954  -2.775  -5.895
   35   2HD   PRO  93          2HD       PRO  93  -0.999  -3.985  -7.211
   36    H    ALA  94           H        ALA  94   1.411  -1.210  -5.410
   37    HA   ALA  94           HA       ALA  94   3.143  -1.452  -3.133
   38   1HB   ALA  94          1HB       ALA  94   3.992   0.410  -5.389
   39   2HB   ALA  94          2HB       ALA  94   4.609   0.516  -3.723
   40   3HB   ALA  94          3HB       ALA  94   4.928  -0.935  -4.699
   41    H    LYS  95           H        LYS  95   3.042   0.573  -1.789
   42    HA   LYS  95           HA       LYS  95   0.378   1.829  -2.158
   43   1HB   LYS  95          1HB       LYS  95   0.799   0.710  -0.020
   44   2HB   LYS  95          2HB       LYS  95   2.280   1.662   0.217
   45   1HG   LYS  95          1HG       LYS  95   0.414   2.597   1.537
   46   2HG   LYS  95          2HG       LYS  95   0.942   3.748   0.291
   47   1HD   LYS  95          1HD       LYS  95  -0.947   3.176  -1.132
   48   2HD   LYS  95          2HD       LYS  95  -1.390   1.812  -0.076
   49   1HE   LYS  95          1HE       LYS  95  -2.872   3.697   0.382
   50   2HE   LYS  95          2HE       LYS  95  -1.808   3.439   1.782
   51   1HZ   LYS  95          3HZ       LYS  95  -1.375   5.440  -0.330
   52   2HZ   LYS  95          1HZ       LYS  95  -2.002   5.751   1.163
   53   3HZ   LYS  95          2HZ       LYS  95  -0.446   5.227   1.016
   54    H    TYR  96           H        TYR  96   3.824   2.662  -1.538
   55    HA   TYR  96           HA       TYR  96   3.311   5.373  -2.658
   56   1HB   TYR  96          1HB       TYR  96   3.772   4.731   0.097
   57   2HB   TYR  96          2HB       TYR  96   5.238   5.478  -0.533
   58    HD1  TYR  96           HD2      TYR  96   1.515   5.997  -0.583
   59    HD2  TYR  96           HD1      TYR  96   5.427   7.794  -0.482
   60    HE1  TYR  96           HE2      TYR  96   0.478   8.241  -0.359
   61    HE2  TYR  96           HE1      TYR  96   4.387  10.035  -0.252
   62    HH   TYR  96           HH       TYR  96   2.437  11.228  -0.131
   63    H    SER  97           H        SER  97   5.673   6.513  -2.685
   64    HA   SER  97           HA       SER  97   7.767   4.611  -3.450
   65   1HB   SER  97          2HB       SER  97   6.194   6.290  -5.405
   66   2HB   SER  97          1HB       SER  97   7.887   5.870  -5.732
   67    HG   SER  97           HG       SER  97   6.006   3.906  -4.975
   68    H    TYR  98           H        TYR  98   9.645   5.425  -2.723
   69    HA   TYR  98           HA       TYR  98  10.569   8.036  -3.368
   70   1HB   TYR  98          1HB       TYR  98  10.425   9.272  -1.439
   71   2HB   TYR  98          2HB       TYR  98   8.885   8.414  -1.359
   72    HD1  TYR  98           HD2      TYR  98  12.362   8.498  -0.012
   73    HD2  TYR  98           HD1      TYR  98   8.380   6.978   0.455
   74    HE1  TYR  98           HE2      TYR  98  12.947   7.662   2.251
   75    HE2  TYR  98           HE1      TYR  98   8.971   6.101   2.705
   76    HH   TYR  98           HH       TYR  98  12.139   6.712   4.208
   77    H    VAL  99           H        VAL  99  12.815   8.312  -2.687
   78    HA   VAL  99           HA       VAL  99  14.203   5.781  -2.628
   79    HB   VAL  99           HB       VAL  99  15.252   8.629  -2.286
   80   1HG1  VAL  99          1HG1      VAL  99  16.625   6.016  -3.070
   81   2HG1  VAL  99          2HG1      VAL  99  17.387   7.622  -3.089
   82   3HG1  VAL  99          3HG1      VAL  99  16.863   6.906  -1.550
   83   1HG2  VAL  99          1HG2      VAL  99  14.882   6.868  -4.751
   84   2HG2  VAL  99          2HG2      VAL  99  14.039   8.396  -4.403
   85   3HG2  VAL  99          3HG2      VAL  99  15.786   8.399  -4.730
   86    H    ASP 100           H        ASP 100  13.889   4.612  -0.739
   87    HA   ASP 100           HA       ASP 100  14.114   5.941   1.855
   88   1HB   ASP 100          1HB       ASP 100  13.785   3.637   2.738
   89   2HB   ASP 100          2HB       ASP 100  12.507   4.154   1.621
   90    H    GLU 101           H        GLU 101  15.913   6.292   2.924
   91    HA   GLU 101           HA       GLU 101  18.072   6.274   3.599
   92   1HB   GLU 101          1HB       GLU 101  18.065   3.406   2.560
   93   2HB   GLU 101          2HB       GLU 101  19.335   4.142   3.563
   94   1HG   GLU 101          1HG       GLU 101  17.491   4.705   5.247
   95   2HG   GLU 101          2HG       GLU 101  16.423   3.650   4.299
   96    H    ASN 102           H        ASN 102  18.595   4.115   0.790
   97    HA   ASN 102           HA       ASN 102  19.347   6.085  -1.098
   98   1HB   ASN 102          1HB       ASN 102  21.844   5.832  -1.005
   99   2HB   ASN 102          2HB       ASN 102  21.176   6.715   0.376
  100   1HD2  ASN 102          1HD2      ASN 102  23.118   3.126   0.884
  101   2HD2  ASN 102          2HD2      ASN 102  22.785   3.778  -0.705
  102    H    GLY 103           H        GLY 103  19.929   2.839   0.275
  103   1HA   GLY 103          1HA       GLY 103  21.008   1.586  -2.016
  104   2HA   GLY 103          2HA       GLY 103  20.122   0.777  -0.706
  105    H    GLU 104           H        GLU 104  17.613   1.261  -0.799
  106    HA   GLU 104           HA       GLU 104  16.743   0.265  -3.391
  107   1HB   GLU 104          1HB       GLU 104  15.258   0.985  -0.833
  108   2HB   GLU 104          2HB       GLU 104  14.499   0.236  -2.255
  109   1HG   GLU 104          1HG       GLU 104  16.821  -0.940  -0.656
  110   2HG   GLU 104          2HG       GLU 104  15.125  -1.453  -0.538
  111    H    THR 105           H        THR 105  14.748   1.237  -4.424
  112    HA   THR 105           HA       THR 105  14.459   4.144  -4.186
  113    HB   THR 105           HB       THR 105  15.799   2.777  -6.558
  114    HG1  THR 105           HG1      THR 105  16.891   3.856  -4.665
  115   1HG2  THR 105          1HG2      THR 105  14.386   5.475  -6.454
  116   2HG2  THR 105          2HG2      THR 105  15.586   5.042  -7.690
  117   3HG2  THR 105          3HG2      THR 105  14.069   4.127  -7.572
  118    H    LYS 106           H        LYS 106  12.650   4.918  -5.491
  119    HA   LYS 106           HA       LYS 106  10.597   4.788  -6.457
  120   1HB   LYS 106          1HB       LYS 106  11.816   3.224  -8.079
  121   2HB   LYS 106          2HB       LYS 106  11.141   1.875  -7.149
  122   1HG   LYS 106          1HG       LYS 106   9.482   2.117  -8.748
  123   2HG   LYS 106          2HG       LYS 106   8.852   3.221  -7.506
  124   1HD   LYS 106          1HD       LYS 106   9.784   5.149  -8.658
  125   2HD   LYS 106          2HD       LYS 106  10.638   4.100  -9.816
  126   1HE   LYS 106          1HE       LYS 106   8.464   3.225 -10.624
  127   2HE   LYS 106          2HE       LYS 106   7.609   4.279  -9.477
  128   1HZ   LYS 106          2HZ       LYS 106   9.405   5.255 -11.581
  129   2HZ   LYS 106          3HZ       LYS 106   7.765   5.143 -11.747
  130   3HZ   LYS 106          1HZ       LYS 106   8.420   6.157 -10.613
  131    H    THR 107           H        THR 107   9.549   1.636  -6.200
  132    HA   THR 107           HA       THR 107   7.715   2.279  -4.119
  133    HB   THR 107           HB       THR 107   7.159  -0.200  -4.359
  134    HG1  THR 107           HG1      THR 107   9.356  -0.712  -5.038
  135   1HG2  THR 107          2HG2      THR 107   6.089   1.605  -5.714
  136   2HG2  THR 107          3HG2      THR 107   7.372   1.431  -6.930
  137   3HG2  THR 107          1HG2      THR 107   6.249   0.086  -6.625
  138    H    TRP 108           H        TRP 108   7.424   1.332  -2.062
  139    HA   TRP 108           HA       TRP 108   9.631  -0.244  -0.904
  140   1HB   TRP 108          1HB       TRP 108   9.629   1.295   1.115
  141   2HB   TRP 108          2HB       TRP 108  10.441   1.902  -0.332
  142    HD1  TRP 108           HD1      TRP 108   9.090   3.761  -1.747
  143    HE1  TRP 108           HE1      TRP 108   7.542   5.673  -1.007
  144    HE3  TRP 108           HE3      TRP 108   7.815   2.029   2.877
  145    HZ2  TRP 108           HZ2      TRP 108   6.011   6.368   1.311
  146    HZ3  TRP 108           HZ3      TRP 108   6.296   3.332   4.325
  147    HH2  TRP 108           HH2      TRP 108   5.397   5.508   3.553
  148    H    THR 109           H        THR 109   6.744   1.635   0.195
  149    HA   THR 109           HA       THR 109   4.854   1.021   1.300
  150    HB   THR 109           HB       THR 109   5.376  -1.789   0.228
  151    HG1  THR 109           HG1      THR 109   5.436  -0.337  -1.463
  152   1HG2  THR 109          1HG2      THR 109   2.947  -0.292   1.258
  153   2HG2  THR 109          2HG2      THR 109   2.782  -1.669   0.145
  154   3HG2  THR 109          3HG2      THR 109   3.549  -1.897   1.732
  155    H    GLY 110           H        GLY 110   4.001  -0.395   3.138
  156   1HA   GLY 110          1HA       GLY 110   4.291  -1.605   5.093
  157   2HA   GLY 110          2HA       GLY 110   5.983  -1.916   4.650
  158    H    GLN 111           H        GLN 111   7.456   0.105   4.726
  159    HA   GLN 111           HA       GLN 111   6.654   2.190   6.613
  160   1HB   GLN 111          1HB       GLN 111   7.131   0.237   8.110
  161   2HB   GLN 111          2HB       GLN 111   8.767   0.140   7.420
  162   1HG   GLN 111          1HG       GLN 111   8.858   2.714   8.108
  163   2HG   GLN 111          2HG       GLN 111   7.565   2.241   9.226
  164   1HE2  GLN 111          1HE2      GLN 111  11.429   0.806   9.721
  165   2HE2  GLN 111          2HE2      GLN 111  10.916   1.463   8.180
  166    H    GLY 112           H        GLY 112   9.468   0.448   5.152
  167   1HA   GLY 112          1HA       GLY 112  11.262   1.282   3.958
  168   2HA   GLY 112          2HA       GLY 112  10.419   2.847   3.840
  169    H    ARG 113           H        ARG 113  11.538   4.477   4.820
  170    HA   ARG 113           HA       ARG 113  12.602   3.980   7.532
  171   1HB   ARG 113          1HB       ARG 113  14.369   3.707   5.533
  172   2HB   ARG 113          2HB       ARG 113  14.401   5.478   5.641
  173   1HG   ARG 113          1HG       ARG 113  14.930   3.492   7.902
  174   2HG   ARG 113          2HG       ARG 113  16.122   4.543   7.109
  175   1HD   ARG 113          1HD       ARG 113  14.737   6.534   7.894
  176   2HD   ARG 113          2HD       ARG 113  13.792   5.388   8.875
  177    HE   ARG 113           HE       ARG 113  16.637   5.113   9.325
  178   1HH1  ARG 113          2HH2      ARG 113  13.713   6.932  10.215
  179   2HH1  ARG 113          1HH2      ARG 113  14.406   7.562  11.693
  180   1HH2  ARG 113          1HH1      ARG 113  17.510   5.917  11.299
  181   2HH2  ARG 113          2HH1      ARG 113  16.544   6.937  12.339
  182    H    THR 114           H        THR 114  10.747   5.228   8.111
  183    HA   THR 114           HA       THR 114  10.563   7.989   7.158
  184    HB   THR 114           HB       THR 114   8.725   7.868   9.103
  185    HG1  THR 114           HG1      THR 114   7.991   5.679   9.212
  186   1HG2  THR 114          1HG2      THR 114   8.598   6.505   6.383
  187   2HG2  THR 114          2HG2      THR 114   7.169   6.821   7.396
  188   3HG2  THR 114          3HG2      THR 114   8.141   8.179   6.785
  189    HA   PRO 115           HA       PRO 115   9.700   9.832   7.999
  190   1HB   PRO 115          1HB       PRO 115  10.776  12.377   8.419
  191   2HB   PRO 115          2HB       PRO 115   9.460  11.649   9.386
  192   1HG   PRO 115          1HG       PRO 115  12.273  12.142  10.146
  193   2HG   PRO 115          2HG       PRO 115  10.874  11.749  11.185
  194   1HD   PRO 115          1HD       PRO 115  12.993   9.982  10.291
  195   2HD   PRO 115          2HD       PRO 115  11.594   9.589  11.335
  196    H    ALA 116           H        ALA 116  13.008  11.227   8.310
  197    HA   ALA 116           HA       ALA 116  14.602  11.760   6.774
  198   1HB   ALA 116          1HB       ALA 116  14.754   9.275   6.836
  199   2HB   ALA 116          2HB       ALA 116  13.642   9.188   5.452
  200   3HB   ALA 116          3HB       ALA 116  15.240   9.950   5.264
  201    H    VAL 117           H        VAL 117  13.809  10.414   3.881
  202    HA   VAL 117           HA       VAL 117  13.501  12.849   2.542
  203    HB   VAL 117           HB       VAL 117  12.731  10.028   1.723
  204   1HG1  VAL 117          1HG1      VAL 117  13.084  12.583   0.105
  205   2HG1  VAL 117          2HG1      VAL 117  13.069  10.956  -0.614
  206   3HG1  VAL 117          3HG1      VAL 117  11.626  11.570   0.220
  207   1HG2  VAL 117          1HG2      VAL 117  15.249  11.706   1.352
  208   2HG2  VAL 117          2HG2      VAL 117  15.092  10.222   2.321
  209   3HG2  VAL 117          3HG2      VAL 117  14.956  10.145   0.550
  210    H    ILE 118           H        ILE 118  10.979  10.687   3.903
  211    HA   ILE 118           HA       ILE 118   8.745  11.589   2.485
  212    HB   ILE 118           HB       ILE 118   9.051  10.776   5.398
  213   1HG1  ILE 118          1HG1      ILE 118   9.526   9.162   3.395
  214   2HG1  ILE 118          2HG1      ILE 118   8.466   8.603   4.698
  215   1HG2  ILE 118          2HG2      ILE 118   6.554  11.373   3.772
  216   2HG2  ILE 118          3HG2      ILE 118   6.534  10.361   5.237
  217   3HG2  ILE 118          1HG2      ILE 118   7.037  12.061   5.341
  218   1HD1  ILE 118          2HD1      ILE 118   6.472   9.212   3.346
  219   2HD1  ILE 118          3HD1      ILE 118   7.538   9.760   2.032
  220   3HD1  ILE 118          1HD1      ILE 118   7.502   8.042   2.501
  221    H    LYS 119           H        LYS 119  10.068  12.978   5.559
  222    HA   LYS 119           HA       LYS 119   8.234  15.261   5.333
  223   1HB   LYS 119          1HB       LYS 119  10.373  14.469   7.344
  224   2HB   LYS 119          2HB       LYS 119   9.420  15.965   7.454
  225   1HG   LYS 119          1HG       LYS 119   7.321  14.513   7.332
  226   2HG   LYS 119          2HG       LYS 119   8.384  13.098   7.506
  227   1HD   LYS 119          1HD       LYS 119   7.726  13.554   9.729
  228   2HD   LYS 119          2HD       LYS 119   9.321  14.334   9.612
  229   1HE   LYS 119          1HE       LYS 119   8.226  16.512   9.159
  230   2HE   LYS 119          2HE       LYS 119   6.631  15.733   9.232
  231   1HZ   LYS 119          3HZ       LYS 119   8.567  15.886  11.438
  232   2HZ   LYS 119          1HZ       LYS 119   7.202  16.798  11.287
  233   3HZ   LYS 119          2HZ       LYS 119   7.083  15.168  11.507
  234    H    LYS 120           H        LYS 120  11.715  14.574   4.849
  235    HA   LYS 120           HA       LYS 120  12.606  17.262   4.750
  236   1HB   LYS 120          1HB       LYS 120  14.032  15.187   4.874
  237   2HB   LYS 120          2HB       LYS 120  13.679  14.905   3.154
  238   1HG   LYS 120          1HG       LYS 120  14.653  17.102   2.582
  239   2HG   LYS 120          2HG       LYS 120  14.983  17.412   4.304
  240   1HD   LYS 120          1HD       LYS 120  16.392  15.306   4.329
  241   2HD   LYS 120          2HD       LYS 120  16.180  15.206   2.565
  242   1HE   LYS 120          1HE       LYS 120  17.373  17.585   4.060
  243   2HE   LYS 120          2HE       LYS 120  18.319  16.334   3.226
  244   1HZ   LYS 120          3HZ       LYS 120  16.289  17.938   1.860
  245   2HZ   LYS 120          1HZ       LYS 120  17.858  18.427   1.977
  246   3HZ   LYS 120          2HZ       LYS 120  17.481  17.020   1.190
  247    H    ALA 121           H        ALA 121  11.081  15.179   2.269
  248    HA   ALA 121           HA       ALA 121  11.573  17.103   0.130
  249   1HB   ALA 121          1HB       ALA 121  11.483  14.654  -0.245
  250   2HB   ALA 121          2HB       ALA 121   9.771  14.652   0.243
  251   3HB   ALA 121          3HB       ALA 121  10.279  15.523  -1.225
  252    H    MET 122           H        MET 122  10.357  18.511   2.153
  253    HA   MET 122           HA       MET 122   7.627  19.014   1.035
  254   1HB   MET 122          1HB       MET 122   8.679  19.245   3.882
  255   2HB   MET 122          2HB       MET 122   7.178  20.024   3.333
  256   1HG   MET 122          1HG       MET 122   6.258  17.854   2.663
  257   2HG   MET 122          2HG       MET 122   7.771  17.048   3.098
  258   1HE   MET 122          3HE       MET 122   4.599  18.909   4.303
  259   2HE   MET 122          1HE       MET 122   4.745  18.897   6.076
  260   3HE   MET 122          2HE       MET 122   5.827  19.916   5.103
  261    H    ASP 123           H        ASP 123  10.248  20.561   2.972
  262    HA   ASP 123           HA       ASP 123   9.794  23.110   1.566
  263   1HB   ASP 123          1HB       ASP 123  11.429  23.991   3.177
  264   2HB   ASP 123          2HB       ASP 123  10.133  23.109   4.008
  265    H    GLU 124           H        GLU 124  12.409  20.667   2.076
  266    HA   GLU 124           HA       GLU 124  14.081  21.898   0.006
  267   1HB   GLU 124          1HB       GLU 124  14.303  19.339   1.643
  268   2HB   GLU 124          2HB       GLU 124  15.506  19.851   0.439
  269   1HG   GLU 124          1HG       GLU 124  15.762  22.017   1.689
  270   2HG   GLU 124          2HG       GLU 124  14.670  21.380   2.939
  271    H    GLN 125           H        GLN 125  12.219  21.781  -1.557
  272    HA   GLN 125           HA       GLN 125  11.495  20.970  -3.565
  273   1HB   GLN 125          1HB       GLN 125  13.876  19.900  -3.596
  274   2HB   GLN 125          2HB       GLN 125  13.035  18.386  -3.196
  275   1HG   GLN 125          1HG       GLN 125  12.333  20.184  -5.560
  276   2HG   GLN 125          2HG       GLN 125  13.360  18.741  -5.667
  277   1HE2  GLN 125          1HE2      GLN 125  10.649  16.403  -5.117
  278   2HE2  GLN 125          2HE2      GLN 125  12.335  16.668  -4.734
  279    H    GLY 126           H        GLY 126   9.373  20.781  -3.070
  280   1HA   GLY 126          1HA       GLY 126   8.379  18.052  -2.508
  281   2HA   GLY 126          2HA       GLY 126   7.875  19.368  -1.418
  282    H    LYS 127           H        LYS 127   8.190  18.660  -4.943
  283    HA   LYS 127           HA       LYS 127   6.461  20.639  -5.901
  284   1HB   LYS 127          1HB       LYS 127   8.013  19.077  -7.192
  285   2HB   LYS 127          2HB       LYS 127   6.741  17.844  -7.068
  286   1HG   LYS 127          1HG       LYS 127   5.176  19.741  -8.017
  287   2HG   LYS 127          2HG       LYS 127   6.700  20.487  -8.547
  288   1HD   LYS 127          1HD       LYS 127   5.607  17.736  -9.292
  289   2HD   LYS 127          2HD       LYS 127   5.871  19.122 -10.373
  290   1HE   LYS 127          1HE       LYS 127   8.013  17.488  -8.938
  291   2HE   LYS 127          2HE       LYS 127   7.672  17.502 -10.679
  292   1HZ   LYS 127          1HZ       LYS 127   8.291  19.819 -10.706
  293   2HZ   LYS 127          3HZ       LYS 127   8.648  19.775  -9.095
  294   3HZ   LYS 127          2HZ       LYS 127   9.530  18.876 -10.160
  295    H    SER 128           H        SER 128   5.523  17.143  -5.672
  296    HA   SER 128           HA       SER 128   2.987  17.836  -4.389
  297   1HB   SER 128          1HB       SER 128   3.052  16.713  -7.229
  298   2HB   SER 128          2HB       SER 128   1.598  16.918  -6.223
  299    HG   SER 128           HG       SER 128   2.652  19.236  -6.139
  300    H    LEU 129           H        LEU 129   1.800  15.915  -3.738
  301    HA   LEU 129           HA       LEU 129   3.507  13.740  -2.979
  302   1HB   LEU 129          1HB       LEU 129   1.452  12.744  -2.079
  303   2HB   LEU 129          2HB       LEU 129   1.535  14.470  -1.670
  304    HG   LEU 129           HG       LEU 129   0.182  14.546  -4.086
  305   1HD1  LEU 129          1HD1      LEU 129  -0.743  12.067  -2.560
  306   2HD1  LEU 129          2HD1      LEU 129  -1.578  12.804  -3.948
  307   3HD1  LEU 129          3HD1      LEU 129   0.026  12.070  -4.164
  308   1HD2  LEU 129          3HD2      LEU 129  -0.984  14.226  -1.287
  309   2HD2  LEU 129          1HD2      LEU 129  -0.415  15.747  -2.016
  310   3HD2  LEU 129          2HD2      LEU 129  -1.836  14.915  -2.688
  311    H    ASP 130           H        ASP 130   1.701  14.462  -5.859
  312    HA   ASP 130           HA       ASP 130   1.035  11.937  -6.863
  313   1HB   ASP 130          1HB       ASP 130   0.337  13.989  -7.940
  314   2HB   ASP 130          2HB       ASP 130   2.022  14.475  -8.225
  315    H    ASP 131           H        ASP 131   4.158  13.726  -7.038
  316    HA   ASP 131           HA       ASP 131   5.538  11.810  -8.632
  317   1HB   ASP 131          1HB       ASP 131   6.575  13.778  -6.550
  318   2HB   ASP 131          2HB       ASP 131   7.569  12.940  -7.761
  319    H    PHE 132           H        PHE 132   4.842  12.003  -5.155
  320    HA   PHE 132           HA       PHE 132   6.715   9.855  -4.490
  321   1HB   PHE 132          1HB       PHE 132   4.855  11.689  -3.038
  322   2HB   PHE 132          2HB       PHE 132   5.226  10.139  -2.278
  323    HD1  PHE 132           HD2      PHE 132   7.089  12.886  -4.069
  324    HD2  PHE 132           HD1      PHE 132   6.991  10.102  -0.782
  325    HE1  PHE 132           HE2      PHE 132   9.256  13.778  -3.247
  326    HE2  PHE 132           HE1      PHE 132   9.155  10.998   0.040
  327    HZ   PHE 132           HZ       PHE 132  10.290  12.828  -1.197
  328    H    LEU 133           H        LEU 133   3.607   9.970  -5.889
  329    HA   LEU 133           HA       LEU 133   2.632   7.518  -4.605
  330   1HB   LEU 133          1HB       LEU 133   1.526   9.686  -6.169
  331   2HB   LEU 133          2HB       LEU 133   1.169   8.158  -6.992
  332    HG   LEU 133           HG       LEU 133  -0.603   8.840  -5.361
  333   1HD1  LEU 133          1HD1      LEU 133  -0.230   6.444  -5.916
  334   2HD1  LEU 133          2HD1      LEU 133   0.894   6.309  -4.544
  335   3HD1  LEU 133          3HD1      LEU 133  -0.823   6.662  -4.253
  336   1HD2  LEU 133          3HD2      LEU 133   1.162   9.850  -3.746
  337   2HD2  LEU 133          1HD2      LEU 133  -0.225   8.994  -3.036
  338   3HD2  LEU 133          2HD2      LEU 133   1.354   8.190  -3.137
  339    H    ILE 134           H        ILE 134   1.662   5.950  -6.572
  340    HA   ILE 134           HA       ILE 134   4.080   4.737  -7.621
  341    HB   ILE 134           HB       ILE 134   1.174   4.015  -8.199
  342   1HG1  ILE 134          1HG1      ILE 134   1.356   4.065  -5.795
  343   2HG1  ILE 134          2HG1      ILE 134   1.492   2.366  -6.288
  344   1HG2  ILE 134          3HG2      ILE 134   3.827   2.525  -8.355
  345   2HG2  ILE 134          1HG2      ILE 134   2.254   1.696  -8.361
  346   3HG2  ILE 134          2HG2      ILE 134   2.665   2.831  -9.662
  347   1HD1  ILE 134          1HD1      ILE 134   4.028   2.661  -6.211
  348   2HD1  ILE 134          3HD1      ILE 134   3.743   4.240  -5.449
  349   3HD1  ILE 134          2HD1      ILE 134   3.204   2.752  -4.642
  350    H    LYS 135           H        LYS 135   4.658   6.780  -8.840
  351    HA   LYS 135           HA       LYS 135   3.142   7.301 -11.287
  352   1HB   LYS 135          1HB       LYS 135   4.285   9.087  -9.955
  353   2HB   LYS 135          2HB       LYS 135   5.852   8.355 -10.364
  354   1HG   LYS 135          1HG       LYS 135   5.533   8.783 -12.718
  355   2HG   LYS 135          2HG       LYS 135   3.829   9.226 -12.475
  356   1HD   LYS 135          1HD       LYS 135   6.062  10.760 -11.097
  357   2HD   LYS 135          2HD       LYS 135   5.570  11.145 -12.765
  358   1HE   LYS 135          1HE       LYS 135   3.194  11.376 -11.941
  359   2HE   LYS 135          2HE       LYS 135   3.797  11.175 -10.283
  360   1HZ   LYS 135          3HZ       LYS 135   4.608  13.294 -12.143
  361   2HZ   LYS 135          1HZ       LYS 135   3.550  13.467 -10.886
  362   3HZ   LYS 135          2HZ       LYS 135   5.144  13.118 -10.592
  363    H    GLN 136           H        GLN 136   3.280   5.057 -12.061
  364    HA   GLN 136           HA       GLN 136   4.147   3.403 -13.377
  365   1HB   GLN 136          1HB       GLN 136   4.305   5.458 -14.877
  366   2HB   GLN 136          2HB       GLN 136   6.026   5.552 -14.439
  367   1HG   GLN 136          1HG       GLN 136   6.277   3.160 -15.230
  368   2HG   GLN 136          2HG       GLN 136   4.598   3.229 -15.805
  369   1HE2  GLN 136          1HE2      GLN 136   7.533   5.472 -17.717
  370   2HE2  GLN 136          2HE2      GLN 136   7.719   5.024 -16.035
   
  No H/Q in entry =         370
  Start of MODEL          10
 Raw file had  377 H/Q atoms
  Start of MODEL   10
    1   1H    ALA  90          3H        ALA  90  -6.881  -6.593  -8.780
    2   2H    ALA  90          1H        ALA  90  -8.414  -6.205  -8.308
    3   3H    ALA  90          2H        ALA  90  -7.487  -5.094  -9.101
    4    HA   ALA  90           HA       ALA  90  -7.584  -4.545  -6.801
    5   1HB   ALA  90          1HB       ALA  90  -8.012  -6.846  -5.991
    6   2HB   ALA  90          2HB       ALA  90  -6.345  -7.302  -6.419
    7   3HB   ALA  90          3HB       ALA  90  -6.638  -6.097  -5.142
    8    H    GLN  91           H        GLN  91  -5.577  -3.982  -5.474
    9    HA   GLN  91           HA       GLN  91  -3.090  -4.068  -7.112
   10   1HB   GLN  91          1HB       GLN  91  -4.472  -1.628  -5.922
   11   2HB   GLN  91          2HB       GLN  91  -2.756  -1.635  -6.386
   12   1HG   GLN  91          1HG       GLN  91  -4.995  -2.393  -8.306
   13   2HG   GLN  91          2HG       GLN  91  -4.370  -0.741  -8.146
   14   1HE2  GLN  91          1HE2      GLN  91  -2.293  -3.574 -10.255
   15   2HE2  GLN  91          2HE2      GLN  91  -3.765  -3.969  -9.388
   16    H    ARG  92           H        ARG  92  -1.149  -3.658  -5.832
   17    HA   ARG  92           HA       ARG  92  -1.307  -4.945  -3.247
   18   1HB   ARG  92          1HB       ARG  92   0.968  -3.599  -4.765
   19   2HB   ARG  92          2HB       ARG  92   1.171  -4.487  -3.235
   20   1HG   ARG  92          1HG       ARG  92   0.204  -6.522  -4.309
   21   2HG   ARG  92          2HG       ARG  92   0.074  -5.632  -5.847
   22   1HD   ARG  92          1HD       ARG  92   2.525  -5.256  -5.831
   23   2HD   ARG  92          2HD       ARG  92   2.651  -6.156  -4.301
   24    HE   ARG  92           HE       ARG  92   1.329  -7.808  -6.194
   25   1HH1  ARG  92          1HH1      ARG  92   4.502  -6.349  -5.607
   26   2HH1  ARG  92          2HH1      ARG  92   5.388  -7.612  -6.428
   27   1HH2  ARG  92          2HH2      ARG  92   2.504  -9.475  -7.281
   28   2HH2  ARG  92          1HH2      ARG  92   4.247  -9.395  -7.383
   29    HA   PRO  93           HA       PRO  93  -1.829  -1.318  -0.771
   30   1HB   PRO  93          1HB       PRO  93  -0.345  -2.200   1.487
   31   2HB   PRO  93          2HB       PRO  93  -2.095  -2.424   1.203
   32   1HG   PRO  93          1HG       PRO  93   0.089  -4.398   1.027
   33   2HG   PRO  93          2HG       PRO  93  -1.676  -4.669   1.086
   34   1HD   PRO  93          1HD       PRO  93   0.022  -4.886  -1.199
   35   2HD   PRO  93          2HD       PRO  93  -1.767  -4.936  -1.174
   36    H    ALA  94           H        ALA  94  -0.510   0.347   0.472
   37    HA   ALA  94           HA       ALA  94   1.175   1.899   0.444
   38   1HB   ALA  94          1HB       ALA  94   2.220   0.115   1.817
   39   2HB   ALA  94          2HB       ALA  94   2.936  -0.588   0.347
   40   3HB   ALA  94          3HB       ALA  94   3.425   1.036   0.885
   41    H    LYS  95           H        LYS  95   0.206   2.216  -1.860
   42    HA   LYS  95           HA       LYS  95   1.930   1.395  -4.068
   43   1HB   LYS  95          1HB       LYS  95  -0.464   3.270  -3.881
   44   2HB   LYS  95          2HB       LYS  95   0.349   2.818  -5.397
   45   1HG   LYS  95          1HG       LYS  95  -0.109   0.412  -4.898
   46   2HG   LYS  95          2HG       LYS  95  -0.999   0.899  -3.438
   47   1HD   LYS  95          1HD       LYS  95  -1.840   2.305  -5.926
   48   2HD   LYS  95          2HD       LYS  95  -2.129   0.551  -5.935
   49   1HE   LYS  95          1HE       LYS  95  -4.092   1.669  -5.021
   50   2HE   LYS  95          2HE       LYS  95  -3.288   0.755  -3.728
   51   1HZ   LYS  95          1HZ       LYS  95  -2.991   3.640  -4.214
   52   2HZ   LYS  95          3HZ       LYS  95  -3.927   2.957  -3.039
   53   3HZ   LYS  95          2HZ       LYS  95  -2.288   2.785  -2.990
   54    H    TYR  96           H        TYR  96   2.174   3.821  -1.689
   55    HA   TYR  96           HA       TYR  96   3.099   5.977  -3.374
   56   1HB   TYR  96          1HB       TYR  96   2.735   5.433  -0.490
   57   2HB   TYR  96          2HB       TYR  96   4.127   6.463  -0.857
   58    HD1  TYR  96           HD1      TYR  96   3.418   8.167  -2.991
   59    HD2  TYR  96           HD2      TYR  96   0.890   6.710   0.174
   60    HE1  TYR  96           HE1      TYR  96   1.939  10.128  -3.281
   61    HE2  TYR  96           HE2      TYR  96  -0.595   8.682  -0.112
   62    HH   TYR  96           HH       TYR  96   0.089  11.248  -2.512
   63    H    SER  97           H        SER  97   5.356   6.937  -2.990
   64    HA   SER  97           HA       SER  97   7.433   4.852  -2.710
   65   1HB   SER  97          2HB       SER  97   6.698   4.960  -5.118
   66   2HB   SER  97          1HB       SER  97   7.178   6.672  -5.139
   67    HG   SER  97           HG       SER  97   8.877   5.388  -5.877
   68    H    TYR  98           H        TYR  98   9.654   5.902  -2.921
   69    HA   TYR  98           HA       TYR  98   9.885   8.741  -2.410
   70   1HB   TYR  98          1HB       TYR  98  10.630   8.710  -0.163
   71   2HB   TYR  98          2HB       TYR  98   9.108   7.812  -0.176
   72    HD1  TYR  98           HD1      TYR  98   9.391   5.157  -0.506
   73    HD2  TYR  98           HD2      TYR  98  12.422   7.820   0.998
   74    HE1  TYR  98           HE1      TYR  98  10.522   3.247   0.603
   75    HE2  TYR  98           HE2      TYR  98  13.540   5.913   2.113
   76    HH   TYR  98           HH       TYR  98  13.446   3.674   2.618
   77    H    VAL  99           H        VAL  99  12.399   9.109  -1.723
   78    HA   VAL  99           HA       VAL  99  14.095   7.047  -2.970
   79    HB   VAL  99           HB       VAL  99  13.133   8.395  -4.845
   80   1HG1  VAL  99          1HG1      VAL  99  12.830  10.521  -3.617
   81   2HG1  VAL  99          2HG1      VAL  99  14.594  10.714  -3.513
   82   3HG1  VAL  99          3HG1      VAL  99  13.788  10.761  -5.095
   83   1HG2  VAL  99          3HG2      VAL  99  15.545   7.444  -4.812
   84   2HG2  VAL  99          1HG2      VAL  99  15.156   8.678  -6.029
   85   3HG2  VAL  99          2HG2      VAL  99  16.061   9.128  -4.569
   86    H    ASP 100           H        ASP 100  16.428   7.791  -3.032
   87    HA   ASP 100           HA       ASP 100  18.307   8.705  -2.114
   88   1HB   ASP 100          1HB       ASP 100  16.612  10.386  -0.251
   89   2HB   ASP 100          2HB       ASP 100  18.312  10.608  -0.667
   90    H    GLU 101           H        GLU 101  16.579   6.395  -1.057
   91    HA   GLU 101           HA       GLU 101  17.350   6.282   1.768
   92   1HB   GLU 101          1HB       GLU 101  15.239   5.247   0.813
   93   2HB   GLU 101          2HB       GLU 101  16.271   4.078  -0.030
   94   1HG   GLU 101          1HG       GLU 101  15.639   2.968   1.969
   95   2HG   GLU 101          2HG       GLU 101  17.284   3.544   2.292
   96    H    ASN 102           H        ASN 102  19.637   6.846   0.852
   97    HA   ASN 102           HA       ASN 102  21.782   6.222   0.323
   98   1HB   ASN 102          1HB       ASN 102  21.147   5.119   2.621
   99   2HB   ASN 102          2HB       ASN 102  21.212   3.595   1.715
  100   1HD2  ASN 102          1HD2      ASN 102  24.774   3.730   1.158
  101   2HD2  ASN 102          2HD2      ASN 102  23.269   3.206   0.426
  102    H    GLY 103           H        GLY 103  20.130   5.812  -1.870
  103   1HA   GLY 103          1HA       GLY 103  21.606   4.082  -3.487
  104   2HA   GLY 103          2HA       GLY 103  20.240   3.124  -2.877
  105    H    GLU 104           H        GLU 104  18.347   3.238  -3.943
  106    HA   GLU 104           HA       GLU 104  17.980   5.433  -5.936
  107   1HB   GLU 104          1HB       GLU 104  16.603   2.891  -6.533
  108   2HB   GLU 104          2HB       GLU 104  17.631   3.897  -7.572
  109   1HG   GLU 104          1HG       GLU 104  18.792   1.845  -7.405
  110   2HG   GLU 104          2HG       GLU 104  19.635   2.899  -6.259
  111    H    THR 105           H        THR 105  15.417   4.717  -6.759
  112    HA   THR 105           HA       THR 105  13.820   5.585  -4.453
  113    HB   THR 105           HB       THR 105  13.576   6.710  -6.654
  114    HG1  THR 105           HG1      THR 105  11.788   6.377  -5.131
  115   1HG2  THR 105          1HG2      THR 105  14.030   4.712  -8.088
  116   2HG2  THR 105          2HG2      THR 105  12.468   4.022  -7.588
  117   3HG2  THR 105          3HG2      THR 105  12.517   5.528  -8.530
  118    H    LYS 106           H        LYS 106  11.959   4.467  -3.686
  119    HA   LYS 106           HA       LYS 106  11.398   1.776  -4.681
  120   1HB   LYS 106          1HB       LYS 106  11.783   0.795  -2.335
  121   2HB   LYS 106          2HB       LYS 106  13.228   1.105  -3.317
  122   1HG   LYS 106          1HG       LYS 106  12.342   3.389  -1.613
  123   2HG   LYS 106          2HG       LYS 106  12.913   1.960  -0.723
  124   1HD   LYS 106          1HD       LYS 106  14.530   2.975  -3.063
  125   2HD   LYS 106          2HD       LYS 106  14.633   3.822  -1.509
  126   1HE   LYS 106          1HE       LYS 106  15.354   1.806  -0.383
  127   2HE   LYS 106          2HE       LYS 106  15.016   0.815  -1.819
  128   1HZ   LYS 106          3HZ       LYS 106  17.025   2.957  -1.708
  129   2HZ   LYS 106          2HZ       LYS 106  17.355   1.352  -1.537
  130   3HZ   LYS 106          1HZ       LYS 106  16.759   1.922  -2.969
  131    H    THR 107           H        THR 107   9.529   0.816  -3.576
  132    HA   THR 107           HA       THR 107   7.509   2.799  -3.115
  133    HB   THR 107           HB       THR 107   7.123   0.607  -4.230
  134    HG1  THR 107           HG1      THR 107   5.476   1.847  -3.055
  135   1HG2  THR 107          1HG2      THR 107   8.577  -0.760  -2.715
  136   2HG2  THR 107          2HG2      THR 107   7.393  -0.529  -1.408
  137   3HG2  THR 107          3HG2      THR 107   6.937  -1.427  -2.871
  138    H    TRP 108           H        TRP 108   6.036   2.767  -1.174
  139    HA   TRP 108           HA       TRP 108   7.578   3.232   1.217
  140   1HB   TRP 108          1HB       TRP 108   4.696   3.297   0.388
  141   2HB   TRP 108          2HB       TRP 108   5.047   3.206   2.117
  142    HD1  TRP 108           HD1      TRP 108   7.013   5.274  -0.448
  143    HE1  TRP 108           HE1      TRP 108   6.910   7.771   0.177
  144    HE3  TRP 108           HE3      TRP 108   3.802   4.963   3.516
  145    HZ2  TRP 108           HZ2      TRP 108   5.605   9.389   2.143
  146    HZ3  TRP 108           HZ3      TRP 108   3.149   7.015   4.745
  147    HH2  TRP 108           HH2      TRP 108   4.044   9.228   4.064
  148    H    THR 109           H        THR 109   6.676   2.259   3.374
  149    HA   THR 109           HA       THR 109   6.552   0.473   4.779
  150    HB   THR 109           HB       THR 109   5.340  -1.063   2.441
  151    HG1  THR 109           HG1      THR 109   4.280   0.922   2.824
  152   1HG2  THR 109          1HG2      THR 109   5.080  -1.301   5.472
  153   2HG2  THR 109          2HG2      THR 109   4.169  -2.258   4.282
  154   3HG2  THR 109          3HG2      THR 109   5.933  -2.440   4.403
  155    H    GLY 110           H        GLY 110   8.891   0.538   4.731
  156   1HA   GLY 110          1HA       GLY 110  10.060  -2.021   4.352
  157   2HA   GLY 110          2HA       GLY 110  10.526  -0.967   2.995
  158    H    GLN 111           H        GLN 111  12.522  -0.146   3.362
  159    HA   GLN 111           HA       GLN 111  13.731   0.100   5.921
  160   1HB   GLN 111          1HB       GLN 111  14.341   1.543   3.302
  161   2HB   GLN 111          2HB       GLN 111  15.417   1.478   4.717
  162   1HG   GLN 111          1HG       GLN 111  16.283  -0.331   3.613
  163   2HG   GLN 111          2HG       GLN 111  14.938  -1.176   4.405
  164   1HE2  GLN 111          1HE2      GLN 111  15.027  -0.662   0.327
  165   2HE2  GLN 111          2HE2      GLN 111  16.223   0.071   1.374
  166    H    GLY 112           H        GLY 112  12.017   2.472   3.830
  167   1HA   GLY 112          1HA       GLY 112  12.388   4.661   5.690
  168   2HA   GLY 112          2HA       GLY 112  11.346   4.639   4.252
  169    H    ARG 113           H        ARG 113  11.598   3.344   7.600
  170    HA   ARG 113           HA       ARG 113   8.615   3.286   7.736
  171   1HB   ARG 113          1HB       ARG 113  10.542   1.332   8.332
  172   2HB   ARG 113          2HB       ARG 113  10.080   1.965   9.924
  173   1HG   ARG 113          1HG       ARG 113   7.979   1.229   7.849
  174   2HG   ARG 113          2HG       ARG 113   8.690  -0.004   8.911
  175   1HD   ARG 113          1HD       ARG 113   7.430   2.558   9.962
  176   2HD   ARG 113          2HD       ARG 113   6.523   1.054   9.741
  177    HE   ARG 113           HE       ARG 113   8.388   0.046  11.260
  178   1HH1  ARG 113          1HH1      ARG 113   7.843   3.522  11.535
  179   2HH1  ARG 113          2HH1      ARG 113   7.461   3.473  13.243
  180   1HH2  ARG 113          1HH2      ARG 113   8.140   0.020  13.579
  181   2HH2  ARG 113          2HH2      ARG 113   7.977   1.536  14.434
  182    H    THR 114           H        THR 114  10.337   5.691   7.986
  183    HA   THR 114           HA       THR 114  10.594   7.545   9.236
  184    HB   THR 114           HB       THR 114   8.765   8.134  10.844
  185    HG1  THR 114           HG1      THR 114   7.019   6.687  10.926
  186   1HG2  THR 114          3HG2      THR 114   7.953   7.022   8.121
  187   2HG2  THR 114          1HG2      THR 114   7.013   8.189   9.082
  188   3HG2  THR 114          2HG2      THR 114   8.610   8.647   8.443
  189    HA   PRO 115           HA       PRO 115  11.490   9.087  10.304
  190   1HB   PRO 115          1HB       PRO 115  14.233   9.501  10.807
  191   2HB   PRO 115          2HB       PRO 115  12.869  10.200  11.723
  192   1HG   PRO 115          1HG       PRO 115  14.733   8.064  12.520
  193   2HG   PRO 115          2HG       PRO 115  13.565   8.971  13.523
  194   1HD   PRO 115          1HD       PRO 115  13.323   6.274  12.530
  195   2HD   PRO 115          2HD       PRO 115  12.115   7.209  13.462
  196    H    ALA 116           H        ALA 116  12.360   9.602   8.268
  197    HA   ALA 116           HA       ALA 116  14.524   8.181   7.034
  198   1HB   ALA 116          1HB       ALA 116  12.839   6.349   7.017
  199   2HB   ALA 116          2HB       ALA 116  11.695   7.417   6.174
  200   3HB   ALA 116          3HB       ALA 116  13.204   6.915   5.373
  201    H    VAL 117           H        VAL 117  13.926   8.541   4.370
  202    HA   VAL 117           HA       VAL 117  13.818  11.453   4.204
  203    HB   VAL 117           HB       VAL 117  13.940   9.444   1.915
  204   1HG1  VAL 117          2HG1      VAL 117  13.488  11.825   1.343
  205   2HG1  VAL 117          3HG1      VAL 117  14.930  12.312   2.262
  206   3HG1  VAL 117          1HG1      VAL 117  15.096  11.327   0.797
  207   1HG2  VAL 117          2HG2      VAL 117  16.154  10.552   3.699
  208   2HG2  VAL 117          3HG2      VAL 117  15.741   8.842   3.426
  209   3HG2  VAL 117          1HG2      VAL 117  16.447   9.804   2.112
  210    H    ILE 118           H        ILE 118  11.523  11.154   5.256
  211    HA   ILE 118           HA       ILE 118   9.469  10.718   3.146
  212    HB   ILE 118           HB       ILE 118   9.326  10.915   6.183
  213   1HG1  ILE 118          1HG1      ILE 118  10.213   8.782   4.970
  214   2HG1  ILE 118          2HG1      ILE 118   8.932   8.584   6.180
  215   1HG2  ILE 118          3HG2      ILE 118   7.126  10.659   4.092
  216   2HG2  ILE 118          1HG2      ILE 118   6.896  10.240   5.805
  217   3HG2  ILE 118          2HG2      ILE 118   7.301  11.908   5.343
  218   1HD1  ILE 118          1HD1      ILE 118   8.380   8.842   3.193
  219   2HD1  ILE 118          2HD1      ILE 118   8.573   7.289   4.031
  220   3HD1  ILE 118          3HD1      ILE 118   7.236   8.373   4.469
  221    H    LYS 119           H        LYS 119  10.257  13.016   5.824
  222    HA   LYS 119           HA       LYS 119   8.467  15.039   4.948
  223   1HB   LYS 119          1HB       LYS 119   9.820  14.680   7.203
  224   2HB   LYS 119          2HB       LYS 119  11.031  15.700   6.395
  225   1HG   LYS 119          1HG       LYS 119   8.594  17.016   5.894
  226   2HG   LYS 119          2HG       LYS 119   8.425  16.427   7.563
  227   1HD   LYS 119          1HD       LYS 119   9.462  18.508   7.875
  228   2HD   LYS 119          2HD       LYS 119  10.856  17.401   7.878
  229   1HE   LYS 119          1HE       LYS 119  11.282  17.890   5.506
  230   2HE   LYS 119          2HE       LYS 119   9.821  18.899   5.425
  231   1HZ   LYS 119          2HZ       LYS 119  10.851  20.321   7.093
  232   2HZ   LYS 119          3HZ       LYS 119  12.237  19.433   7.003
  233   3HZ   LYS 119          1HZ       LYS 119  11.704  20.268   5.678
  234    H    LYS 120           H        LYS 120  11.865  14.308   4.097
  235    HA   LYS 120           HA       LYS 120  12.568  16.736   2.874
  236   1HB   LYS 120          1HB       LYS 120  14.030  14.689   3.374
  237   2HB   LYS 120          2HB       LYS 120  13.398  13.999   1.863
  238   1HG   LYS 120          1HG       LYS 120  14.157  16.663   1.218
  239   2HG   LYS 120          2HG       LYS 120  15.459  16.037   2.251
  240   1HD   LYS 120          1HD       LYS 120  16.029  15.495  -0.031
  241   2HD   LYS 120          2HD       LYS 120  15.542  13.979   0.758
  242   1HE   LYS 120          1HE       LYS 120  13.442  13.943  -0.354
  243   2HE   LYS 120          2HE       LYS 120  13.533  15.666  -0.769
  244   1HZ   LYS 120          3HZ       LYS 120  15.319  13.608  -1.864
  245   2HZ   LYS 120          1HZ       LYS 120  13.972  14.187  -2.624
  246   3HZ   LYS 120          2HZ       LYS 120  15.235  15.203  -2.314
  247    H    ALA 121           H        ALA 121  10.709  13.955   1.567
  248    HA   ALA 121           HA       ALA 121  10.725  14.648  -1.152
  249   1HB   ALA 121          2HB       ALA 121   9.811  12.544  -0.206
  250   2HB   ALA 121          3HB       ALA 121   8.448  13.458   0.480
  251   3HB   ALA 121          1HB       ALA 121   8.645  13.348  -1.282
  252    H    MET 122           H        MET 122   8.330  15.600   1.378
  253    HA   MET 122           HA       MET 122   6.855  17.334  -0.364
  254   1HB   MET 122          1HB       MET 122   7.059  17.168   2.671
  255   2HB   MET 122          2HB       MET 122   5.860  18.145   1.793
  256   1HG   MET 122          1HG       MET 122   5.079  16.076   0.633
  257   2HG   MET 122          2HG       MET 122   6.210  15.125   1.605
  258   1HE   MET 122          2HE       MET 122   6.069  14.737   4.121
  259   2HE   MET 122          3HE       MET 122   5.992  16.471   4.512
  260   3HE   MET 122          1HE       MET 122   4.792  15.352   5.196
  261    H    ASP 123           H        ASP 123   9.581  17.823   1.901
  262    HA   ASP 123           HA       ASP 123   9.569  20.663   1.921
  263   1HB   ASP 123          1HB       ASP 123  10.863  18.973   3.379
  264   2HB   ASP 123          2HB       ASP 123  12.038  18.900   2.054
  265    H    GLU 124           H        GLU 124  11.118  18.293  -0.265
  266    HA   GLU 124           HA       GLU 124  12.547  20.303  -1.781
  267   1HB   GLU 124          1HB       GLU 124  13.222  17.883  -1.355
  268   2HB   GLU 124          2HB       GLU 124  11.972  17.410  -2.526
  269   1HG   GLU 124          1HG       GLU 124  13.072  18.841  -4.242
  270   2HG   GLU 124          2HG       GLU 124  14.329  19.270  -3.061
  271    H    GLN 125           H        GLN 125   9.838  18.023  -2.632
  272    HA   GLN 125           HA       GLN 125   9.298  19.512  -5.083
  273   1HB   GLN 125          1HB       GLN 125   8.129  17.097  -3.693
  274   2HB   GLN 125          2HB       GLN 125   7.213  17.894  -4.989
  275   1HG   GLN 125          1HG       GLN 125   8.547  16.127  -5.979
  276   2HG   GLN 125          2HG       GLN 125   9.221  17.690  -6.480
  277   1HE2  GLN 125          1HE2      GLN 125  12.431  16.876  -5.324
  278   2HE2  GLN 125          2HE2      GLN 125  11.397  17.754  -6.438
  279    H    GLY 126           H        GLY 126   7.001  18.605  -2.455
  280   1HA   GLY 126          1HA       GLY 126   6.219  20.923  -1.350
  281   2HA   GLY 126          2HA       GLY 126   5.489  21.078  -2.963
  282    H    LYS 127           H        LYS 127   3.580  20.084  -3.372
  283    HA   LYS 127           HA       LYS 127   2.730  17.701  -1.939
  284   1HB   LYS 127          1HB       LYS 127   2.283  19.571  -0.288
  285   2HB   LYS 127          2HB       LYS 127   1.189  20.294  -1.485
  286   1HG   LYS 127          1HG       LYS 127   0.040  17.931  -1.514
  287   2HG   LYS 127          2HG       LYS 127   0.925  17.659   0.002
  288   1HD   LYS 127          1HD       LYS 127  -0.927  18.615   0.949
  289   2HD   LYS 127          2HD       LYS 127  -0.127  20.137   0.496
  290   1HE   LYS 127          1HE       LYS 127  -2.182  18.622  -1.186
  291   2HE   LYS 127          2HE       LYS 127  -2.500  20.091  -0.240
  292   1HZ   LYS 127          3HZ       LYS 127  -0.901  21.232  -1.616
  293   2HZ   LYS 127          1HZ       LYS 127  -0.647  19.869  -2.516
  294   3HZ   LYS 127          2HZ       LYS 127  -2.126  20.607  -2.524
  295    H    SER 128           H        SER 128   2.868  17.186  -4.282
  296    HA   SER 128           HA       SER 128   0.291  17.828  -5.623
  297   1HB   SER 128          1HB       SER 128   3.025  18.058  -6.953
  298   2HB   SER 128          2HB       SER 128   1.445  18.301  -7.737
  299    HG   SER 128           HG       SER 128   2.417  20.272  -7.072
  300    H    LEU 129           H        LEU 129   1.587  15.480  -4.184
  301    HA   LEU 129           HA       LEU 129   1.379  13.210  -4.411
  302   1HB   LEU 129          1HB       LEU 129  -0.385  13.956  -6.280
  303   2HB   LEU 129          2HB       LEU 129   0.864  13.311  -7.373
  304    HG   LEU 129           HG       LEU 129   0.856  11.262  -5.696
  305   1HD1  LEU 129          2HD1      LEU 129  -0.680  12.409  -4.070
  306   2HD1  LEU 129          3HD1      LEU 129  -1.950  12.401  -5.314
  307   3HD1  LEU 129          1HD1      LEU 129  -1.331  10.864  -4.664
  308   1HD2  LEU 129          2HD2      LEU 129  -1.395  11.824  -7.675
  309   2HD2  LEU 129          3HD2      LEU 129   0.199  11.133  -8.061
  310   3HD2  LEU 129          1HD2      LEU 129  -0.952  10.214  -7.061
  311    H    ASP 130           H        ASP 130   2.973  14.816  -7.224
  312    HA   ASP 130           HA       ASP 130   4.781  12.820  -7.945
  313   1HB   ASP 130          1HB       ASP 130   4.942  15.845  -7.949
  314   2HB   ASP 130          2HB       ASP 130   6.266  14.838  -8.575
  315    H    ASP 131           H        ASP 131   4.857  15.027  -5.170
  316    HA   ASP 131           HA       ASP 131   7.465  14.932  -4.302
  317   1HB   ASP 131          1HB       ASP 131   6.277  14.702  -1.932
  318   2HB   ASP 131          2HB       ASP 131   6.072  16.163  -2.919
  319    H    PHE 132           H        PHE 132   4.956  12.456  -3.494
  320    HA   PHE 132           HA       PHE 132   7.141  10.582  -2.748
  321   1HB   PHE 132          1HB       PHE 132   4.136  10.562  -2.333
  322   2HB   PHE 132          2HB       PHE 132   5.201   9.224  -1.878
  323    HD1  PHE 132           HD2      PHE 132   7.407  10.141  -0.505
  324    HD2  PHE 132           HD1      PHE 132   3.498  11.949  -0.584
  325    HE1  PHE 132           HE2      PHE 132   7.867  11.240   1.667
  326    HE2  PHE 132           HE1      PHE 132   3.964  13.046   1.594
  327    HZ   PHE 132           HZ       PHE 132   6.150  12.693   2.721
  328    H    LEU 133           H        LEU 133   3.996  10.432  -4.549
  329    HA   LEU 133           HA       LEU 133   5.001   8.147  -6.089
  330   1HB   LEU 133          1HB       LEU 133   2.632   8.325  -5.221
  331   2HB   LEU 133          2HB       LEU 133   2.378   9.671  -6.349
  332    HG   LEU 133           HG       LEU 133   3.144   8.060  -8.215
  333   1HD1  LEU 133          1HD1      LEU 133   2.731   6.099  -5.918
  334   2HD1  LEU 133          2HD1      LEU 133   2.765   5.622  -7.630
  335   3HD1  LEU 133          3HD1      LEU 133   4.210   6.332  -6.878
  336   1HD2  LEU 133          2HD2      LEU 133   0.615   7.419  -6.635
  337   2HD2  LEU 133          3HD2      LEU 133   0.785   8.691  -7.868
  338   3HD2  LEU 133          1HD2      LEU 133   0.912   6.979  -8.334
  339    H    ILE 134           H        ILE 134   6.801   9.292  -7.067
  340    HA   ILE 134           HA       ILE 134   6.596  11.612  -8.651
  341    HB   ILE 134           HB       ILE 134   8.424   9.189  -8.961
  342   1HG1  ILE 134          1HG1      ILE 134   9.193  11.801  -7.640
  343   2HG1  ILE 134          2HG1      ILE 134   8.257  10.614  -6.707
  344   1HG2  ILE 134          1HG2      ILE 134   8.632  12.057  -9.987
  345   2HG2  ILE 134          2HG2      ILE 134   9.963  10.878 -10.023
  346   3HG2  ILE 134          3HG2      ILE 134   8.489  10.581 -10.969
  347   1HD1  ILE 134          2HD1      ILE 134   9.975   8.869  -7.314
  348   2HD1  ILE 134          3HD1      ILE 134  10.952  10.163  -8.048
  349   3HD1  ILE 134          1HD1      ILE 134  10.604  10.191  -6.303
  350    H    LYS 135           H        LYS 135   5.195  11.942 -10.269
  351    HA   LYS 135           HA       LYS 135   3.799  11.585 -12.025
  352   1HB   LYS 135          1HB       LYS 135   4.842  10.877 -14.038
  353   2HB   LYS 135          2HB       LYS 135   6.122  11.624 -13.067
  354   1HG   LYS 135          1HG       LYS 135   7.216   9.608 -12.699
  355   2HG   LYS 135          2HG       LYS 135   5.728   8.647 -12.805
  356   1HD   LYS 135          1HD       LYS 135   5.643   9.177 -15.277
  357   2HD   LYS 135          2HD       LYS 135   7.248   9.927 -15.108
  358   1HE   LYS 135          1HE       LYS 135   7.560   7.642 -15.861
  359   2HE   LYS 135          2HE       LYS 135   8.095   7.741 -14.169
  360   1HZ   LYS 135          3HZ       LYS 135   5.423   6.820 -15.003
  361   2HZ   LYS 135          2HZ       LYS 135   6.696   5.814 -14.686
  362   3HZ   LYS 135          1HZ       LYS 135   6.071   6.755 -13.485
  363    H    GLN 136           H        GLN 136   3.447   9.431 -13.823
  364    HA   GLN 136           HA       GLN 136   2.307   7.337 -12.026
  365   1HB   GLN 136          1HB       GLN 136   1.352   8.293 -14.763
  366   2HB   GLN 136          2HB       GLN 136   0.594   7.023 -13.776
  367   1HG   GLN 136          1HG       GLN 136   0.883   9.972 -13.033
  368   2HG   GLN 136          2HG       GLN 136  -0.616   9.147 -13.503
  369   1HE2  GLN 136          1HE2      GLN 136  -0.632   7.143 -10.376
  370   2HE2  GLN 136          2HE2      GLN 136  -0.691   6.846 -12.098
   
  No H/Q in entry =         370
  Start of MODEL          11
 Raw file had  377 H/Q atoms
  Start of MODEL   11
    1   1H    ALA  90          1H        ALA  90  -4.790  -5.556   3.930
    2   2H    ALA  90          2H        ALA  90  -5.176  -5.677   5.530
    3   3H    ALA  90          3H        ALA  90  -5.890  -4.522   4.594
    4    HA   ALA  90           HA       ALA  90  -4.259  -3.497   5.949
    5   1HB   ALA  90          3HB       ALA  90  -2.878  -5.516   6.304
    6   2HB   ALA  90          1HB       ALA  90  -2.353  -5.456   4.604
    7   3HB   ALA  90          2HB       ALA  90  -1.893  -4.152   5.725
    8    H    GLN  91           H        GLN  91  -2.935  -1.735   5.148
    9    HA   GLN  91           HA       GLN  91  -3.668  -0.995   2.423
   10   1HB   GLN  91          1HB       GLN  91  -2.015   0.389   4.583
   11   2HB   GLN  91          2HB       GLN  91  -2.464   1.127   3.029
   12   1HG   GLN  91          1HG       GLN  91  -4.442   0.066   5.099
   13   2HG   GLN  91          2HG       GLN  91  -4.005   1.773   4.893
   14   1HE2  GLN  91          1HE2      GLN  91  -7.181   0.790   2.967
   15   2HE2  GLN  91          2HE2      GLN  91  -6.653   0.446   4.599
   16    H    ARG  92           H        ARG  92  -2.462  -2.921   1.504
   17    HA   ARG  92           HA       ARG  92   0.125  -1.984   0.557
   18   1HB   ARG  92          1HB       ARG  92   1.374  -3.994   1.246
   19   2HB   ARG  92          2HB       ARG  92   0.779  -3.097   2.656
   20   1HG   ARG  92          1HG       ARG  92  -0.043  -5.098   3.357
   21   2HG   ARG  92          2HG       ARG  92  -1.326  -4.839   2.158
   22   1HD   ARG  92          1HD       ARG  92  -0.392  -7.050   1.792
   23   2HD   ARG  92          2HD       ARG  92   0.118  -6.009   0.451
   24    HE   ARG  92           HE       ARG  92   2.326  -6.202   1.135
   25   1HH1  ARG  92          1HH2      ARG  92   0.173  -7.322   3.722
   26   2HH1  ARG  92          2HH2      ARG  92   1.461  -8.021   4.673
   27   1HH2  ARG  92          2HH1      ARG  92   4.018  -7.120   2.404
   28   2HH2  ARG  92          1HH1      ARG  92   3.654  -7.890   3.931
   29    HA   PRO  93           HA       PRO  93   1.718  -2.900  -0.772
   30   1HB   PRO  93          1HB       PRO  93   2.016  -2.384  -3.526
   31   2HB   PRO  93          2HB       PRO  93   2.606  -3.831  -2.660
   32   1HG   PRO  93          1HG       PRO  93   0.348  -3.585  -4.537
   33   2HG   PRO  93          2HG       PRO  93   1.142  -5.060  -3.914
   34   1HD   PRO  93          1HD       PRO  93  -1.393  -3.935  -3.110
   35   2HD   PRO  93          2HD       PRO  93  -0.572  -5.377  -2.442
   36    H    ALA  94           H        ALA  94   2.146  -0.741  -0.441
   37    HA   ALA  94           HA       ALA  94   0.045   1.188  -1.023
   38   1HB   ALA  94          1HB       ALA  94   2.813   1.478   0.221
   39   2HB   ALA  94          2HB       ALA  94   1.563   2.744   0.184
   40   3HB   ALA  94          3HB       ALA  94   1.283   1.243   1.100
   41    H    LYS  95           H        LYS  95  -0.130   2.274  -2.904
   42    HA   LYS  95           HA       LYS  95   2.022   2.221  -4.867
   43   1HB   LYS  95          1HB       LYS  95  -0.719   3.554  -4.789
   44   2HB   LYS  95          2HB       LYS  95   0.377   3.601  -6.190
   45   1HG   LYS  95          1HG       LYS  95   0.290   1.199  -6.445
   46   2HG   LYS  95          2HG       LYS  95  -0.546   1.003  -4.888
   47   1HD   LYS  95          1HD       LYS  95  -2.169   0.796  -6.708
   48   2HD   LYS  95          2HD       LYS  95  -2.491   2.290  -5.796
   49   1HE   LYS  95          1HE       LYS  95  -1.378   3.635  -7.496
   50   2HE   LYS  95          2HE       LYS  95  -0.834   2.178  -8.356
   51   1HZ   LYS  95          1HZ       LYS  95  -3.628   3.005  -7.978
   52   2HZ   LYS  95          2HZ       LYS  95  -2.757   3.152  -9.371
   53   3HZ   LYS  95          3HZ       LYS  95  -3.124   1.655  -8.782
   54    H    TYR  96           H        TYR  96   3.621   3.318  -3.408
   55    HA   TYR  96           HA       TYR  96   3.708   6.157  -4.004
   56   1HB   TYR  96          1HB       TYR  96   2.347   5.480  -1.700
   57   2HB   TYR  96          2HB       TYR  96   3.995   5.653  -1.087
   58    HD1  TYR  96           HD2      TYR  96   2.460   7.691  -3.866
   59    HD2  TYR  96           HD1      TYR  96   3.691   7.571   0.260
   60    HE1  TYR  96           HE2      TYR  96   2.147  10.130  -3.700
   61    HE2  TYR  96           HE1      TYR  96   3.354  10.019   0.426
   62    HH   TYR  96           HH       TYR  96   2.407  12.008  -2.377
   63    H    SER  97           H        SER  97   5.838   7.057  -3.622
   64    HA   SER  97           HA       SER  97   7.907   5.004  -2.963
   65   1HB   SER  97          2HB       SER  97   7.514   5.277  -5.444
   66   2HB   SER  97          1HB       SER  97   8.021   6.970  -5.273
   67    HG   SER  97           HG       SER  97   9.570   4.705  -4.504
   68    H    TYR  98           H        TYR  98  10.146   6.185  -2.866
   69    HA   TYR  98           HA       TYR  98  10.199   8.960  -2.137
   70   1HB   TYR  98          1HB       TYR  98  10.535   8.844   0.213
   71   2HB   TYR  98          2HB       TYR  98   9.043   7.968  -0.119
   72    HD1  TYR  98           HD1      TYR  98   9.531   5.274  -0.601
   73    HD2  TYR  98           HD2      TYR  98  11.914   7.928   1.808
   74    HE1  TYR  98           HE1      TYR  98  10.433   3.332   0.654
   75    HE2  TYR  98           HE2      TYR  98  12.811   5.991   3.058
   76    HH   TYR  98           HH       TYR  98  11.981   2.629   2.215
   77    H    VAL  99           H        VAL  99  11.687   8.121  -3.994
   78    HA   VAL  99           HA       VAL  99  13.971   6.570  -3.545
   79    HB   VAL  99           HB       VAL  99  13.547   8.998  -5.341
   80   1HG1  VAL  99          2HG1      VAL  99  15.784   6.930  -5.227
   81   2HG1  VAL  99          3HG1      VAL  99  15.466   7.948  -6.652
   82   3HG1  VAL  99          1HG1      VAL  99  15.934   8.700  -5.110
   83   1HG2  VAL  99          3HG2      VAL  99  12.029   7.065  -5.736
   84   2HG2  VAL  99          1HG2      VAL  99  13.180   7.275  -7.075
   85   3HG2  VAL  99          2HG2      VAL  99  13.438   5.995  -5.871
   86    H    ASP 100           H        ASP 100  15.742   6.799  -2.316
   87    HA   ASP 100           HA       ASP 100  16.906   9.420  -1.777
   88   1HB   ASP 100          1HB       ASP 100  15.253   9.477  -0.037
   89   2HB   ASP 100          2HB       ASP 100  15.539   7.777   0.386
   90    H    GLU 101           H        GLU 101  19.075   9.233  -1.356
   91    HA   GLU 101           HA       GLU 101  20.393   6.783  -1.945
   92   1HB   GLU 101          1HB       GLU 101  21.255   9.419  -0.701
   93   2HB   GLU 101          2HB       GLU 101  22.393   8.067  -0.897
   94   1HG   GLU 101          1HG       GLU 101  22.568   9.539  -2.835
   95   2HG   GLU 101          2HG       GLU 101  21.855   7.993  -3.337
   96    H    ASN 102           H        ASN 102  19.461   8.362   1.129
   97    HA   ASN 102           HA       ASN 102  20.654   6.121   2.667
   98   1HB   ASN 102          1HB       ASN 102  19.304   8.695   3.577
   99   2HB   ASN 102          2HB       ASN 102  20.139   7.525   4.621
  100   1HD2  ASN 102          1HD2      ASN 102  23.442   8.344   3.225
  101   2HD2  ASN 102          2HD2      ASN 102  22.471   6.933   3.580
  102    H    GLY 103           H        GLY 103  18.280   5.799   0.860
  103   1HA   GLY 103          1HA       GLY 103  16.460   4.609   2.883
  104   2HA   GLY 103          2HA       GLY 103  15.791   5.679   1.627
  105    H    GLU 104           H        GLU 104  15.006   4.606  -0.117
  106    HA   GLU 104           HA       GLU 104  16.603   2.503  -1.356
  107   1HB   GLU 104          1HB       GLU 104  14.897   0.764  -1.245
  108   2HB   GLU 104          2HB       GLU 104  15.333   1.260   0.404
  109   1HG   GLU 104          1HG       GLU 104  13.324   2.843   0.326
  110   2HG   GLU 104          2HG       GLU 104  12.844   2.027  -1.175
  111    H    THR 105           H        THR 105  16.250   2.419  -3.531
  112    HA   THR 105           HA       THR 105  14.460   4.435  -4.672
  113    HB   THR 105           HB       THR 105  16.173   2.389  -6.140
  114    HG1  THR 105           HG1      THR 105  17.798   4.017  -6.005
  115   1HG2  THR 105          2HG2      THR 105  14.547   3.831  -7.433
  116   2HG2  THR 105          3HG2      THR 105  15.400   5.263  -6.817
  117   3HG2  THR 105          1HG2      THR 105  16.248   4.109  -7.869
  118    H    LYS 106           H        LYS 106  12.731   2.938  -3.410
  119    HA   LYS 106           HA       LYS 106  11.460   1.268  -5.501
  120   1HB   LYS 106          1HB       LYS 106  13.014   0.093  -3.527
  121   2HB   LYS 106          2HB       LYS 106  11.400   0.073  -2.782
  122   1HG   LYS 106          1HG       LYS 106  10.517  -0.971  -4.919
  123   2HG   LYS 106          2HG       LYS 106  12.198  -1.082  -5.492
  124   1HD   LYS 106          1HD       LYS 106  12.789  -2.456  -3.523
  125   2HD   LYS 106          2HD       LYS 106  11.119  -2.322  -2.918
  126   1HE   LYS 106          1HE       LYS 106  10.291  -3.443  -4.974
  127   2HE   LYS 106          2HE       LYS 106  11.961  -3.587  -5.566
  128   1HZ   LYS 106          3HZ       LYS 106  10.906  -4.794  -3.102
  129   2HZ   LYS 106          2HZ       LYS 106  11.213  -5.591  -4.514
  130   3HZ   LYS 106          1HZ       LYS 106  12.455  -4.930  -3.653
  131    H    THR 107           H        THR 107   9.365   0.281  -4.103
  132    HA   THR 107           HA       THR 107   7.715   2.611  -3.644
  133    HB   THR 107           HB       THR 107   6.726  -0.094  -2.870
  134    HG1  THR 107           HG1      THR 107   6.740  -0.752  -5.092
  135   1HG2  THR 107          1HG2      THR 107   5.851   2.053  -4.849
  136   2HG2  THR 107          2HG2      THR 107   4.946   0.555  -4.523
  137   3HG2  THR 107          3HG2      THR 107   5.185   1.746  -3.231
  138    H    TRP 108           H        TRP 108   6.170   2.443  -1.575
  139    HA   TRP 108           HA       TRP 108   7.876   2.641   0.771
  140   1HB   TRP 108          1HB       TRP 108   4.906   2.866   0.230
  141   2HB   TRP 108          2HB       TRP 108   5.521   2.823   1.887
  142    HD1  TRP 108           HD1      TRP 108   7.249   4.743  -0.926
  143    HE1  TRP 108           HE1      TRP 108   7.223   7.270  -0.431
  144    HE3  TRP 108           HE3      TRP 108   4.336   4.692   3.273
  145    HZ2  TRP 108           HZ2      TRP 108   6.100   9.010   1.529
  146    HZ3  TRP 108           HZ3      TRP 108   3.811   6.819   4.435
  147    HH2  TRP 108           HH2      TRP 108   4.685   8.975   3.571
  148    H    THR 109           H        THR 109   8.743   0.381   0.490
  149    HA   THR 109           HA       THR 109   7.437  -1.399   2.357
  150    HB   THR 109           HB       THR 109   6.111  -1.838   0.260
  151    HG1  THR 109           HG1      THR 109   6.465  -4.093   0.356
  152   1HG2  THR 109          1HG2      THR 109   8.038  -1.347  -1.315
  153   2HG2  THR 109          2HG2      THR 109   8.751  -2.904  -0.835
  154   3HG2  THR 109          3HG2      THR 109   7.178  -2.864  -1.662
  155    H    GLY 110           H        GLY 110   8.809  -3.360   2.713
  156   1HA   GLY 110          1HA       GLY 110  10.854  -4.485   2.713
  157   2HA   GLY 110          2HA       GLY 110  11.502  -3.315   1.541
  158    H    GLN 111           H        GLN 111  12.135  -1.155   2.332
  159    HA   GLN 111           HA       GLN 111  13.260  -1.335   5.054
  160   1HB   GLN 111          1HB       GLN 111  14.485  -0.506   2.923
  161   2HB   GLN 111          2HB       GLN 111  13.544   0.988   3.128
  162   1HG   GLN 111          1HG       GLN 111  14.396   1.125   5.497
  163   2HG   GLN 111          2HG       GLN 111  15.451  -0.261   5.146
  164   1HE2  GLN 111          1HE2      GLN 111  17.260   1.750   2.541
  165   2HE2  GLN 111          2HE2      GLN 111  16.392   0.229   2.620
  166    H    GLY 112           H        GLY 112  11.306   1.036   3.137
  167   1HA   GLY 112          1HA       GLY 112   9.784   2.628   3.810
  168   2HA   GLY 112          2HA       GLY 112   9.244   1.409   4.985
  169    H    ARG 113           H        ARG 113  12.112   3.583   4.554
  170    HA   ARG 113           HA       ARG 113  12.485   3.861   7.404
  171   1HB   ARG 113          1HB       ARG 113  14.304   4.024   5.700
  172   2HB   ARG 113          2HB       ARG 113  13.585   5.540   5.111
  173   1HG   ARG 113          1HG       ARG 113  13.882   6.568   7.331
  174   2HG   ARG 113          2HG       ARG 113  14.545   5.042   7.966
  175   1HD   ARG 113          1HD       ARG 113  16.459   5.177   6.493
  176   2HD   ARG 113          2HD       ARG 113  15.744   6.540   5.608
  177    HE   ARG 113           HE       ARG 113  16.240   6.915   8.501
  178   1HH1  ARG 113          1HH1      ARG 113  17.546   7.292   5.223
  179   2HH1  ARG 113          2HH1      ARG 113  18.329   8.818   5.575
  180   1HH2  ARG 113          2HH2      ARG 113  17.427   8.833   8.990
  181   2HH2  ARG 113          1HH2      ARG 113  18.402   9.598   7.758
  182    H    THR 114           H        THR 114  11.217   5.017   8.717
  183    HA   THR 114           HA       THR 114  10.268   7.690   7.869
  184    HB   THR 114           HB       THR 114   8.028   6.914   9.099
  185    HG1  THR 114           HG1      THR 114   7.627   4.705   8.453
  186   1HG2  THR 114          3HG2      THR 114   8.196   7.730   6.769
  187   2HG2  THR 114          1HG2      THR 114   8.690   6.106   6.236
  188   3HG2  THR 114          2HG2      THR 114   7.061   6.368   6.901
  189    HA   PRO 115           HA       PRO 115   8.701   9.016   8.990
  190   1HB   PRO 115          1HB       PRO 115   9.075  11.424  10.349
  191   2HB   PRO 115          2HB       PRO 115   7.818  10.214  10.735
  192   1HG   PRO 115          1HG       PRO 115  10.282  10.887  12.227
  193   2HG   PRO 115          2HG       PRO 115   8.843   9.979  12.771
  194   1HD   PRO 115          1HD       PRO 115  11.411   8.924  11.958
  195   2HD   PRO 115          2HD       PRO 115   9.959   8.011  12.465
  196    H    ALA 116           H        ALA 116  12.064   9.178   9.667
  197    HA   ALA 116           HA       ALA 116  12.872  11.572   8.419
  198   1HB   ALA 116          1HB       ALA 116  14.334  10.131   9.796
  199   2HB   ALA 116          2HB       ALA 116  14.281   8.871   8.540
  200   3HB   ALA 116          3HB       ALA 116  15.055  10.437   8.199
  201    H    VAL 117           H        VAL 117  13.980  11.831   6.351
  202    HA   VAL 117           HA       VAL 117  14.197  11.698   4.093
  203    HB   VAL 117           HB       VAL 117  12.911   8.938   4.213
  204   1HG1  VAL 117          1HG1      VAL 117  14.699  10.329   2.176
  205   2HG1  VAL 117          2HG1      VAL 117  14.139   8.643   2.082
  206   3HG1  VAL 117          3HG1      VAL 117  12.967   9.976   1.974
  207   1HG2  VAL 117          2HG2      VAL 117  15.815   9.844   4.442
  208   2HG2  VAL 117          3HG2      VAL 117  14.876   8.947   5.660
  209   3HG2  VAL 117          1HG2      VAL 117  15.314   8.168   4.124
  210    H    ILE 118           H        ILE 118  11.029  10.148   4.970
  211    HA   ILE 118           HA       ILE 118   9.570  11.059   2.765
  212    HB   ILE 118           HB       ILE 118   8.640  10.724   5.652
  213   1HG1  ILE 118          1HG1      ILE 118   9.607   8.644   4.996
  214   2HG1  ILE 118          2HG1      ILE 118   7.862   8.456   4.726
  215   1HG2  ILE 118          1HG2      ILE 118   7.107  10.790   3.019
  216   2HG2  ILE 118          2HG2      ILE 118   6.418  10.266   4.571
  217   3HG2  ILE 118          3HG2      ILE 118   6.974  11.940   4.367
  218   1HD1  ILE 118          1HD1      ILE 118   8.281   9.113   2.295
  219   2HD1  ILE 118          3HD1      ILE 118  10.017   8.965   2.644
  220   3HD1  ILE 118          2HD1      ILE 118   8.956   7.549   2.796
  221    H    LYS 119           H        LYS 119   9.936  12.687   5.970
  222    HA   LYS 119           HA       LYS 119   8.400  14.976   5.328
  223   1HB   LYS 119          1HB       LYS 119  10.725  14.553   7.249
  224   2HB   LYS 119          2HB       LYS 119   9.748  16.039   7.191
  225   1HG   LYS 119          1HG       LYS 119   7.705  14.760   7.678
  226   2HG   LYS 119          2HG       LYS 119   8.619  13.236   7.630
  227   1HD   LYS 119          1HD       LYS 119   8.338  13.847   9.953
  228   2HD   LYS 119          2HD       LYS 119  10.046  14.112   9.529
  229   1HE   LYS 119          1HE       LYS 119   9.698  16.500   9.321
  230   2HE   LYS 119          2HE       LYS 119   7.935  16.311   9.444
  231   1HZ   LYS 119          3HZ       LYS 119   9.874  15.704  11.566
  232   2HZ   LYS 119          1HZ       LYS 119   8.906  17.037  11.497
  233   3HZ   LYS 119          2HZ       LYS 119   8.237  15.541  11.681
  234    H    LYS 120           H        LYS 120  11.865  14.242   4.763
  235    HA   LYS 120           HA       LYS 120  12.547  16.901   3.920
  236   1HB   LYS 120          1HB       LYS 120  13.986  14.737   4.644
  237   2HB   LYS 120          2HB       LYS 120  14.055  14.515   2.882
  238   1HG   LYS 120          1HG       LYS 120  14.668  17.217   4.137
  239   2HG   LYS 120          2HG       LYS 120  15.909  15.952   4.065
  240   1HD   LYS 120          1HD       LYS 120  16.268  16.275   1.855
  241   2HD   LYS 120          2HD       LYS 120  14.533  16.258   1.486
  242   1HE   LYS 120          1HE       LYS 120  15.973  18.652   2.708
  243   2HE   LYS 120          2HE       LYS 120  15.718  18.443   0.963
  244   1HZ   LYS 120          1HZ       LYS 120  13.337  18.298   1.454
  245   2HZ   LYS 120          3HZ       LYS 120  13.647  18.687   3.026
  246   3HZ   LYS 120          2HZ       LYS 120  13.991  19.774   1.832
  247    H    ALA 121           H        ALA 121  11.479  13.927   2.226
  248    HA   ALA 121           HA       ALA 121  11.742  15.104  -0.418
  249   1HB   ALA 121          2HB       ALA 121  12.047  12.689   0.002
  250   2HB   ALA 121          3HB       ALA 121  10.356  12.568   0.542
  251   3HB   ALA 121          1HB       ALA 121  10.723  12.982  -1.150
  252    H    MET 122           H        MET 122  10.256  16.868   1.071
  253    HA   MET 122           HA       MET 122   7.697  16.822  -0.392
  254   1HB   MET 122          1HB       MET 122   7.270  15.789   1.864
  255   2HB   MET 122          2HB       MET 122   7.864  17.285   2.617
  256   1HG   MET 122          1HG       MET 122   6.094  18.580   1.614
  257   2HG   MET 122          2HG       MET 122   5.608  17.226   0.583
  258   1HE   MET 122          3HE       MET 122   5.811  18.665   4.184
  259   2HE   MET 122          1HE       MET 122   4.961  17.447   5.164
  260   3HE   MET 122          2HE       MET 122   6.546  17.066   4.452
  261    H    ASP 123           H        ASP 123   9.819  18.481   1.967
  262    HA   ASP 123           HA       ASP 123   9.040  21.145   1.359
  263   1HB   ASP 123          1HB       ASP 123  10.237  21.010   3.328
  264   2HB   ASP 123          2HB       ASP 123  11.314  19.740   2.717
  265    H    GLU 124           H        GLU 124  11.765  19.105   0.146
  266    HA   GLU 124           HA       GLU 124  12.685  21.129  -1.687
  267   1HB   GLU 124          1HB       GLU 124  14.209  19.410  -2.482
  268   2HB   GLU 124          2HB       GLU 124  14.136  19.365  -0.708
  269   1HG   GLU 124          1HG       GLU 124  12.348  17.526  -0.984
  270   2HG   GLU 124          2HG       GLU 124  12.831  17.462  -2.690
  271    H    GLN 125           H        GLN 125  10.280  18.528  -1.859
  272    HA   GLN 125           HA       GLN 125  10.148  18.389  -4.724
  273   1HB   GLN 125          1HB       GLN 125   8.193  17.691  -2.499
  274   2HB   GLN 125          2HB       GLN 125   7.826  17.440  -4.220
  275   1HG   GLN 125          1HG       GLN 125  10.087  16.172  -4.322
  276   2HG   GLN 125          2HG       GLN 125  10.015  16.157  -2.549
  277   1HE2  GLN 125          1HE2      GLN 125   6.658  14.319  -2.947
  278   2HE2  GLN 125          2HE2      GLN 125   7.023  15.973  -2.517
  279    H    GLY 126           H        GLY 126   7.567  19.683  -2.558
  280   1HA   GLY 126          1HA       GLY 126   6.406  21.675  -2.637
  281   2HA   GLY 126          2HA       GLY 126   7.588  22.298  -3.804
  282    H    LYS 127           H        LYS 127   7.278  20.278  -5.841
  283    HA   LYS 127           HA       LYS 127   5.379  21.378  -7.492
  284   1HB   LYS 127          1HB       LYS 127   6.228  18.449  -7.423
  285   2HB   LYS 127          2HB       LYS 127   5.540  19.316  -8.817
  286   1HG   LYS 127          1HG       LYS 127   7.563  21.001  -8.308
  287   2HG   LYS 127          2HG       LYS 127   8.277  19.550  -7.571
  288   1HD   LYS 127          1HD       LYS 127   7.204  19.764 -10.426
  289   2HD   LYS 127          2HD       LYS 127   8.921  19.778  -9.965
  290   1HE   LYS 127          1HE       LYS 127   6.989  17.481  -9.397
  291   2HE   LYS 127          2HE       LYS 127   8.124  17.534 -10.759
  292   1HZ   LYS 127          3HZ       LYS 127   9.913  17.671  -9.168
  293   2HZ   LYS 127          2HZ       LYS 127   8.846  17.580  -7.908
  294   3HZ   LYS 127          1HZ       LYS 127   9.014  16.302  -8.940
  295    H    SER 128           H        SER 128   4.840  18.205  -5.804
  296    HA   SER 128           HA       SER 128   2.179  18.923  -4.970
  297   1HB   SER 128          2HB       SER 128   1.786  18.678  -7.433
  298   2HB   SER 128          1HB       SER 128   2.415  17.016  -7.345
  299    HG   SER 128           HG       SER 128   0.107  17.165  -7.189
  300    H    LEU 129           H        LEU 129   0.976  16.755  -4.343
  301    HA   LEU 129           HA       LEU 129   2.789  15.282  -2.621
  302   1HB   LEU 129          1HB       LEU 129  -0.156  14.867  -3.302
  303   2HB   LEU 129          2HB       LEU 129   0.722  14.044  -1.994
  304    HG   LEU 129           HG       LEU 129   0.397  17.076  -2.217
  305   1HD1  LEU 129          2HD1      LEU 129  -1.763  15.926  -1.812
  306   2HD1  LEU 129          3HD1      LEU 129  -1.038  15.054  -0.439
  307   3HD1  LEU 129          1HD1      LEU 129  -1.227  16.823  -0.372
  308   1HD2  LEU 129          2HD2      LEU 129   1.558  15.217  -0.098
  309   2HD2  LEU 129          3HD2      LEU 129   2.376  16.553  -0.943
  310   3HD2  LEU 129          1HD2      LEU 129   1.097  16.902   0.241
  311    H    ASP 130           H        ASP 130   1.180  14.770  -5.750
  312    HA   ASP 130           HA       ASP 130   1.631  11.971  -5.986
  313   1HB   ASP 130          1HB       ASP 130   0.101  13.298  -7.414
  314   2HB   ASP 130          2HB       ASP 130   1.497  14.131  -8.131
  315    H    ASP 131           H        ASP 131   3.776  14.739  -6.229
  316    HA   ASP 131           HA       ASP 131   5.788  13.782  -7.927
  317   1HB   ASP 131          1HB       ASP 131   5.496  16.082  -6.853
  318   2HB   ASP 131          2HB       ASP 131   6.220  15.397  -5.387
  319    H    PHE 132           H        PHE 132   4.987  12.851  -4.597
  320    HA   PHE 132           HA       PHE 132   7.406  11.671  -3.757
  321   1HB   PHE 132          1HB       PHE 132   4.511  11.349  -3.177
  322   2HB   PHE 132          2HB       PHE 132   5.537   9.987  -2.727
  323    HD1  PHE 132           HD2      PHE 132   7.448  10.330  -1.137
  324    HD2  PHE 132           HD1      PHE 132   4.491  13.372  -1.875
  325    HE1  PHE 132           HE2      PHE 132   8.085  11.467   0.974
  326    HE2  PHE 132           HE1      PHE 132   5.128  14.504   0.239
  327    HZ   PHE 132           HZ       PHE 132   6.919  13.546   1.668
  328    H    LEU 133           H        LEU 133   5.038  10.560  -6.162
  329    HA   LEU 133           HA       LEU 133   5.962   7.809  -6.149
  330   1HB   LEU 133          1HB       LEU 133   3.641   8.694  -6.804
  331   2HB   LEU 133          2HB       LEU 133   4.387   9.234  -8.323
  332    HG   LEU 133           HG       LEU 133   5.244   6.790  -8.560
  333   1HD1  LEU 133          2HD1      LEU 133   3.098   6.447  -6.414
  334   2HD1  LEU 133          3HD1      LEU 133   3.772   5.118  -7.386
  335   3HD1  LEU 133          1HD1      LEU 133   4.820   6.023  -6.272
  336   1HD2  LEU 133          1HD2      LEU 133   2.261   7.420  -8.655
  337   2HD2  LEU 133          2HD2      LEU 133   3.445   7.723  -9.949
  338   3HD2  LEU 133          3HD2      LEU 133   3.044   6.053  -9.483
  339    H    ILE 134           H        ILE 134   8.305   8.779  -6.261
  340    HA   ILE 134           HA       ILE 134   9.191   9.535  -8.945
  341    HB   ILE 134           HB       ILE 134  10.852   8.793  -6.495
  342   1HG1  ILE 134          1HG1      ILE 134   9.897  11.572  -7.319
  343   2HG1  ILE 134          2HG1      ILE 134   9.148  10.612  -6.028
  344   1HG2  ILE 134          1HG2      ILE 134  12.017   8.928  -8.724
  345   2HG2  ILE 134          2HG2      ILE 134  11.443  10.603  -8.883
  346   3HG2  ILE 134          3HG2      ILE 134  12.571  10.166  -7.578
  347   1HD1  ILE 134          2HD1      ILE 134  11.527  10.431  -5.024
  348   2HD1  ILE 134          3HD1      ILE 134  11.936  11.779  -6.113
  349   3HD1  ILE 134          1HD1      ILE 134  10.672  11.982  -4.877
  350    H    LYS 135           H        LYS 135   8.156   7.485  -9.848
  351    HA   LYS 135           HA       LYS 135  10.254   5.457 -10.104
  352   1HB   LYS 135          1HB       LYS 135   9.036   4.655  -8.119
  353   2HB   LYS 135          2HB       LYS 135   7.494   4.797  -8.981
  354   1HG   LYS 135          1HG       LYS 135   8.262   2.452  -8.960
  355   2HG   LYS 135          2HG       LYS 135   8.233   3.084 -10.618
  356   1HD   LYS 135          1HD       LYS 135  10.287   1.761 -10.162
  357   2HD   LYS 135          2HD       LYS 135  10.676   3.450 -10.548
  358   1HE   LYS 135          1HE       LYS 135  11.085   3.978  -8.233
  359   2HE   LYS 135          2HE       LYS 135  10.356   2.451  -7.688
  360   1HZ   LYS 135          1HZ       LYS 135  12.162   1.307  -8.808
  361   2HZ   LYS 135          2HZ       LYS 135  12.854   2.751  -9.203
  362   3HZ   LYS 135          3HZ       LYS 135  12.712   2.311  -7.617
  363    H    GLN 136           H        GLN 136   6.693   5.646 -10.705
  364    HA   GLN 136           HA       GLN 136   7.044   6.133 -13.534
  365   1HB   GLN 136          1HB       GLN 136   7.666   3.695 -13.353
  366   2HB   GLN 136          2HB       GLN 136   6.053   3.377 -12.674
  367   1HG   GLN 136          1HG       GLN 136   5.006   4.265 -14.733
  368   2HG   GLN 136          2HG       GLN 136   6.612   4.624 -15.403
  369   1HE2  GLN 136          1HE2      GLN 136   5.308   0.687 -15.116
  370   2HE2  GLN 136          2HE2      GLN 136   4.639   1.919 -14.069
   
  No H/Q in entry =         370
  Start of MODEL          12
 Raw file had  377 H/Q atoms
  Start of MODEL   12
    1   1H    ALA  90          2H        ALA  90  -8.662  -0.403   0.390
    2   2H    ALA  90          3H        ALA  90  -8.356  -1.982   0.754
    3   3H    ALA  90          1H        ALA  90  -9.677  -1.231   1.393
    4    HA   ALA  90           HA       ALA  90  -8.315   0.261   2.641
    5   1HB   ALA  90          2HB       ALA  90  -7.700  -2.697   3.024
    6   2HB   ALA  90          3HB       ALA  90  -7.358  -1.424   4.221
    7   3HB   ALA  90          1HB       ALA  90  -9.039  -1.777   3.752
    8    H    GLN  91           H        GLN  91  -6.167  -2.472   1.647
    9    HA   GLN  91           HA       GLN  91  -3.942  -2.519   1.129
   10   1HB   GLN  91          1HB       GLN  91  -4.506   0.202  -0.137
   11   2HB   GLN  91          2HB       GLN  91  -3.158  -0.894  -0.521
   12   1HG   GLN  91          1HG       GLN  91  -4.874  -2.646  -1.153
   13   2HG   GLN  91          2HG       GLN  91  -6.124  -1.393  -0.989
   14   1HE2  GLN  91          1HE2      GLN  91  -5.384   0.233  -4.042
   15   2HE2  GLN  91          2HE2      GLN  91  -6.266   0.283  -2.531
   16    H    ARG  92           H        ARG  92  -2.354   0.127   0.835
   17    HA   ARG  92           HA       ARG  92  -2.144   0.836   3.718
   18   1HB   ARG  92          1HB       ARG  92   0.098   0.127   1.779
   19   2HB   ARG  92          2HB       ARG  92   0.354   0.852   3.377
   20   1HG   ARG  92          1HG       ARG  92  -1.109  -1.792   2.925
   21   2HG   ARG  92          2HG       ARG  92   0.621  -1.676   3.288
   22   1HD   ARG  92          1HD       ARG  92  -1.717  -0.845   5.056
   23   2HD   ARG  92          2HD       ARG  92  -0.507  -2.097   5.379
   24    HE   ARG  92           HE       ARG  92  -0.298   0.675   6.036
   25   1HH1  ARG  92          2HH1      ARG  92   1.616  -2.120   4.986
   26   2HH1  ARG  92          1HH1      ARG  92   3.150  -1.378   5.370
   27   1HH2  ARG  92          2HH2      ARG  92   1.714   1.570   6.683
   28   2HH2  ARG  92          1HH2      ARG  92   3.213   0.783   6.221
   29    HA   PRO  93           HA       PRO  93  -2.249   4.947   2.122
   30   1HB   PRO  93          1HB       PRO  93  -0.431   6.073   4.043
   31   2HB   PRO  93          2HB       PRO  93  -2.215   6.101   4.077
   32   1HG   PRO  93          1HG       PRO  93  -0.392   4.518   5.709
   33   2HG   PRO  93          2HG       PRO  93  -2.168   4.646   5.829
   34   1HD   PRO  93          1HD       PRO  93  -0.624   2.440   4.808
   35   2HD   PRO  93          2HD       PRO  93  -2.402   2.601   4.864
   36    H    ALA  94           H        ALA  94  -1.019   6.350   0.834
   37    HA   ALA  94           HA       ALA  94   0.680   7.059  -0.499
   38   1HB   ALA  94          1HB       ALA  94   1.984   7.167   1.660
   39   2HB   ALA  94          2HB       ALA  94   2.617   5.546   1.298
   40   3HB   ALA  94          3HB       ALA  94   2.971   6.899   0.205
   41    H    LYS  95           H        LYS  95   2.008   3.839   0.474
   42    HA   LYS  95           HA       LYS  95   2.594   2.020  -0.792
   43   1HB   LYS  95          1HB       LYS  95  -0.028   2.222  -1.021
   44   2HB   LYS  95          2HB       LYS  95   0.341   2.663  -2.703
   45   1HG   LYS  95          1HG       LYS  95   1.791   0.538  -2.787
   46   2HG   LYS  95          2HG       LYS  95   1.041   0.085  -1.237
   47   1HD   LYS  95          1HD       LYS  95  -1.207   0.252  -2.284
   48   2HD   LYS  95          2HD       LYS  95  -0.449   0.697  -3.833
   49   1HE   LYS  95          1HE       LYS  95   0.823  -1.483  -3.757
   50   2HE   LYS  95          2HE       LYS  95  -0.120  -1.929  -2.317
   51   1HZ   LYS  95          1HZ       LYS  95  -2.109  -1.716  -3.645
   52   2HZ   LYS  95          2HZ       LYS  95  -1.215  -1.332  -4.979
   53   3HZ   LYS  95          3HZ       LYS  95  -1.077  -2.826  -4.299
   54    H    TYR  96           H        TYR  96   3.705   4.725  -1.507
   55    HA   TYR  96           HA       TYR  96   3.986   4.641  -4.420
   56   1HB   TYR  96          1HB       TYR  96   3.784   6.736  -2.975
   57   2HB   TYR  96          2HB       TYR  96   5.428   6.403  -2.419
   58    HD1  TYR  96           HD2      TYR  96   3.528   6.601  -5.669
   59    HD2  TYR  96           HD1      TYR  96   7.149   7.544  -3.542
   60    HE1  TYR  96           HE2      TYR  96   4.407   7.764  -7.673
   61    HE2  TYR  96           HE1      TYR  96   8.024   8.708  -5.550
   62    HH   TYR  96           HH       TYR  96   7.558   9.443  -7.671
   63    H    SER  97           H        SER  97   6.385   5.075  -5.185
   64    HA   SER  97           HA       SER  97   8.328   3.403  -3.741
   65   1HB   SER  97          2HB       SER  97   6.902   1.943  -5.320
   66   2HB   SER  97          1HB       SER  97   7.689   2.818  -6.654
   67    HG   SER  97           HG       SER  97   8.698   0.921  -4.914
   68    H    TYR  98           H        TYR  98   9.501   5.289  -3.424
   69    HA   TYR  98           HA       TYR  98  10.381   6.816  -5.804
   70   1HB   TYR  98          1HB       TYR  98  11.384   8.319  -4.037
   71   2HB   TYR  98          2HB       TYR  98   9.630   8.168  -3.984
   72    HD1  TYR  98           HD2      TYR  98  11.634   5.365  -2.576
   73    HD2  TYR  98           HD1      TYR  98   9.653   9.092  -1.706
   74    HE1  TYR  98           HE2      TYR  98  11.721   4.839  -0.178
   75    HE2  TYR  98           HE1      TYR  98   9.737   8.544   0.714
   76    HH   TYR  98           HH       TYR  98  11.182   5.501   1.923
   77    H    VAL  99           H        VAL  99  12.894   7.648  -4.996
   78    HA   VAL  99           HA       VAL  99  14.490   5.209  -5.309
   79    HB   VAL  99           HB       VAL  99  16.400   6.819  -5.432
   80   1HG1  VAL  99          2HG1      VAL  99  15.122   6.144  -7.457
   81   2HG1  VAL  99          3HG1      VAL  99  14.033   7.532  -7.220
   82   3HG1  VAL  99          1HG1      VAL  99  15.751   7.802  -7.589
   83   1HG2  VAL  99          1HG2      VAL  99  15.375   8.567  -3.933
   84   2HG2  VAL  99          2HG2      VAL  99  15.981   9.222  -5.470
   85   3HG2  VAL  99          3HG2      VAL  99  14.238   8.969  -5.240
   86    H    ASP 100           H        ASP 100  16.273   4.714  -3.789
   87    HA   ASP 100           HA       ASP 100  15.359   5.007  -1.022
   88   1HB   ASP 100          1HB       ASP 100  17.129   3.435  -0.527
   89   2HB   ASP 100          2HB       ASP 100  16.301   2.896  -2.000
   90    H    GLU 101           H        GLU 101  16.030   7.528  -2.247
   91    HA   GLU 101           HA       GLU 101  17.340   9.389  -2.015
   92   1HB   GLU 101          1HB       GLU 101  17.997   8.189   0.711
   93   2HB   GLU 101          2HB       GLU 101  18.023   9.906   0.258
   94   1HG   GLU 101          1HG       GLU 101  15.553   8.108   0.326
   95   2HG   GLU 101          2HG       GLU 101  15.967   9.356   1.515
   96    H    ASN 102           H        ASN 102  18.544   7.175  -3.375
   97    HA   ASN 102           HA       ASN 102  21.352   7.931  -3.130
   98   1HB   ASN 102          1HB       ASN 102  21.741   6.285  -1.596
   99   2HB   ASN 102          2HB       ASN 102  20.279   5.383  -2.029
  100   1HD2  ASN 102          1HD2      ASN 102  22.029   3.001  -3.893
  101   2HD2  ASN 102          2HD2      ASN 102  20.638   3.430  -2.907
  102    H    GLY 103           H        GLY 103  19.177   5.334  -4.512
  103   1HA   GLY 103          1HA       GLY 103  19.509   6.319  -7.184
  104   2HA   GLY 103          2HA       GLY 103  20.636   4.979  -6.891
  105    H    GLU 104           H        GLU 104  19.491   2.991  -5.726
  106    HA   GLU 104           HA       GLU 104  17.673   1.965  -7.631
  107   1HB   GLU 104          1HB       GLU 104  17.443   0.052  -6.065
  108   2HB   GLU 104          2HB       GLU 104  19.138   0.522  -6.323
  109   1HG   GLU 104          1HG       GLU 104  19.204   1.688  -4.193
  110   2HG   GLU 104          2HG       GLU 104  17.459   1.463  -3.960
  111    H    THR 105           H        THR 105  15.479   1.360  -7.504
  112    HA   THR 105           HA       THR 105  13.821   3.278  -6.032
  113    HB   THR 105           HB       THR 105  12.928   1.048  -7.892
  114    HG1  THR 105           HG1      THR 105  13.123   2.657  -9.522
  115   1HG2  THR 105          2HG2      THR 105  11.194   2.266  -6.564
  116   2HG2  THR 105          3HG2      THR 105  11.776   3.801  -7.250
  117   3HG2  THR 105          1HG2      THR 105  11.044   2.574  -8.309
  118    H    LYS 106           H        LYS 106  12.530   2.795  -4.277
  119    HA   LYS 106           HA       LYS 106  12.226  -0.062  -3.507
  120   1HB   LYS 106          1HB       LYS 106  13.306   2.160  -1.719
  121   2HB   LYS 106          2HB       LYS 106  12.803   0.552  -1.151
  122   1HG   LYS 106          1HG       LYS 106  14.473  -0.433  -2.833
  123   2HG   LYS 106          2HG       LYS 106  15.071   1.222  -3.075
  124   1HD   LYS 106          1HD       LYS 106  16.485   0.726  -1.356
  125   2HD   LYS 106          2HD       LYS 106  15.077   1.068  -0.327
  126   1HE   LYS 106          1HE       LYS 106  15.885  -1.672  -1.413
  127   2HE   LYS 106          2HE       LYS 106  16.136  -1.103   0.251
  128   1HZ   LYS 106          2HZ       LYS 106  13.760  -0.904   0.466
  129   2HZ   LYS 106          1HZ       LYS 106  13.539  -1.461  -1.071
  130   3HZ   LYS 106          3HZ       LYS 106  14.190  -2.449   0.078
  131    H    THR 107           H        THR 107  10.215  -0.524  -2.811
  132    HA   THR 107           HA       THR 107   8.179   1.535  -2.869
  133    HB   THR 107           HB       THR 107   7.998  -1.381  -2.022
  134    HG1  THR 107           HG1      THR 107   7.456  -1.682  -4.220
  135   1HG2  THR 107          1HG2      THR 107   5.943   0.627  -3.055
  136   2HG2  THR 107          2HG2      THR 107   5.635  -1.108  -2.817
  137   3HG2  THR 107          3HG2      THR 107   6.008  -0.075  -1.421
  138    H    TRP 108           H        TRP 108   6.850   2.250  -1.141
  139    HA   TRP 108           HA       TRP 108   7.591   1.444   1.603
  140   1HB   TRP 108          1HB       TRP 108   7.915   3.811   2.276
  141   2HB   TRP 108          2HB       TRP 108   9.167   3.222   1.177
  142    HD1  TRP 108           HD1      TRP 108   8.856   4.004  -1.443
  143    HE1  TRP 108           HE1      TRP 108   8.128   6.270  -2.413
  144    HE3  TRP 108           HE3      TRP 108   6.404   5.874   2.630
  145    HZ2  TRP 108           HZ2      TRP 108   6.714   8.581  -1.525
  146    HZ3  TRP 108           HZ3      TRP 108   5.375   8.126   2.532
  147    HH2  TRP 108           HH2      TRP 108   5.532   9.488   0.461
  148    H    THR 109           H        THR 109   6.133   2.658   3.207
  149    HA   THR 109           HA       THR 109   3.487   3.327   2.034
  150    HB   THR 109           HB       THR 109   2.437   1.863   3.808
  151    HG1  THR 109           HG1      THR 109   5.097   0.872   3.983
  152   1HG2  THR 109          3HG2      THR 109   2.674   1.144   1.422
  153   2HG2  THR 109          1HG2      THR 109   4.232   0.389   1.832
  154   3HG2  THR 109          2HG2      THR 109   2.730  -0.221   2.561
  155    H    GLY 110           H        GLY 110   1.992   3.974   4.051
  156   1HA   GLY 110          1HA       GLY 110   3.310   6.248   5.271
  157   2HA   GLY 110          2HA       GLY 110   1.624   5.739   5.492
  158    H    GLN 111           H        GLN 111   1.249   5.490   7.634
  159    HA   GLN 111           HA       GLN 111   1.517   4.925   9.839
  160   1HB   GLN 111          1HB       GLN 111   2.723   2.603   8.342
  161   2HB   GLN 111          2HB       GLN 111   2.925   2.665  10.104
  162   1HG   GLN 111          1HG       GLN 111   0.902   1.412   9.555
  163   2HG   GLN 111          2HG       GLN 111   0.473   2.924  10.380
  164   1HE2  GLN 111          1HE2      GLN 111  -1.542   4.108   7.765
  165   2HE2  GLN 111          2HE2      GLN 111  -0.999   4.252   9.421
  166    H    GLY 112           H        GLY 112   3.434   6.806   8.638
  167   1HA   GLY 112          1HA       GLY 112   5.368   7.913   9.178
  168   2HA   GLY 112          2HA       GLY 112   5.160   7.229  10.803
  169    H    ARG 113           H        ARG 113   5.616   5.252   7.862
  170    HA   ARG 113           HA       ARG 113   8.036   4.093   9.082
  171   1HB   ARG 113          1HB       ARG 113   6.085   2.762   8.095
  172   2HB   ARG 113          2HB       ARG 113   6.643   3.300   6.494
  173   1HG   ARG 113          1HG       ARG 113   8.589   2.026   6.592
  174   2HG   ARG 113          2HG       ARG 113   8.670   2.087   8.367
  175   1HD   ARG 113          1HD       ARG 113   6.548   0.552   6.810
  176   2HD   ARG 113          2HD       ARG 113   8.047  -0.182   7.412
  177    HE   ARG 113           HE       ARG 113   5.677   0.511   8.956
  178   1HH1  ARG 113          1HH2      ARG 113   9.190   0.044   9.091
  179   2HH1  ARG 113          2HH2      ARG 113   9.208  -0.335  10.796
  180   1HH2  ARG 113          2HH1      ARG 113   5.718   0.038  11.212
  181   2HH2  ARG 113          1HH1      ARG 113   7.231  -0.330  12.008
  182    H    THR 114           H        THR 114   7.929   6.886   7.852
  183    HA   THR 114           HA       THR 114  10.413   6.637   6.324
  184    HB   THR 114           HB       THR 114   7.961   7.936   5.052
  185    HG1  THR 114           HG1      THR 114   9.128   5.391   4.823
  186   1HG2  THR 114          1HG2      THR 114  10.765   7.337   4.018
  187   2HG2  THR 114          2HG2      THR 114   9.439   8.054   3.072
  188   3HG2  THR 114          3HG2      THR 114  10.137   8.944   4.442
  189    HA   PRO 115           HA       PRO 115   9.822  10.349   9.054
  190   1HB   PRO 115          1HB       PRO 115  12.400  10.048  10.213
  191   2HB   PRO 115          2HB       PRO 115  10.835   9.614  10.955
  192   1HG   PRO 115          1HG       PRO 115  12.918   7.847   9.864
  193   2HG   PRO 115          2HG       PRO 115  11.493   7.428  10.856
  194   1HD   PRO 115          1HD       PRO 115  11.849   7.016   8.034
  195   2HD   PRO 115          2HD       PRO 115  10.380   6.707   9.005
  196    H    ALA 116           H        ALA 116  12.966   9.276   7.637
  197    HA   ALA 116           HA       ALA 116  14.194  11.747   7.354
  198   1HB   ALA 116          1HB       ALA 116  14.359   9.301   5.548
  199   2HB   ALA 116          2HB       ALA 116  15.536  10.638   5.578
  200   3HB   ALA 116          3HB       ALA 116  15.321   9.608   7.014
  201    H    VAL 117           H        VAL 117  12.486  10.051   4.624
  202    HA   VAL 117           HA       VAL 117  12.743  12.278   2.888
  203    HB   VAL 117           HB       VAL 117  10.589  10.145   2.710
  204   1HG1  VAL 117          1HG1      VAL 117  12.107  11.815   0.659
  205   2HG1  VAL 117          2HG1      VAL 117  10.939  10.534   0.268
  206   3HG1  VAL 117          3HG1      VAL 117  10.396  12.001   1.109
  207   1HG2  VAL 117          1HG2      VAL 117  13.558  10.059   2.047
  208   2HG2  VAL 117          2HG2      VAL 117  12.627   8.916   3.041
  209   3HG2  VAL 117          3HG2      VAL 117  12.382   8.967   1.283
  210    H    ILE 118           H        ILE 118  10.086  11.356   5.153
  211    HA   ILE 118           HA       ILE 118   8.276  13.353   4.187
  212    HB   ILE 118           HB       ILE 118   8.481  11.927   6.864
  213   1HG1  ILE 118          1HG1      ILE 118   7.969  10.625   4.680
  214   2HG1  ILE 118          2HG1      ILE 118   6.806  10.452   6.011
  215   1HG2  ILE 118          3HG2      ILE 118   6.409  13.860   5.758
  216   2HG2  ILE 118          1HG2      ILE 118   6.035  12.695   7.054
  217   3HG2  ILE 118          2HG2      ILE 118   7.275  13.942   7.310
  218   1HD1  ILE 118          3HD1      ILE 118   6.476  12.418   3.699
  219   2HD1  ILE 118          1HD1      ILE 118   5.728  10.809   3.766
  220   3HD1  ILE 118          2HD1      ILE 118   5.283  12.043   4.964
  221    H    LYS 119           H        LYS 119  10.967  13.443   6.551
  222    HA   LYS 119           HA       LYS 119  10.292  16.050   7.576
  223   1HB   LYS 119          1HB       LYS 119  12.893  14.479   7.442
  224   2HB   LYS 119          2HB       LYS 119  12.766  16.071   8.217
  225   1HG   LYS 119          1HG       LYS 119  10.646  14.187   9.070
  226   2HG   LYS 119          2HG       LYS 119  12.283  13.615   9.446
  227   1HD   LYS 119          1HD       LYS 119  11.481  14.933  11.330
  228   2HD   LYS 119          2HD       LYS 119  12.781  15.831  10.517
  229   1HE   LYS 119          1HE       LYS 119  10.930  17.344  11.063
  230   2HE   LYS 119          2HE       LYS 119  11.069  17.181   9.304
  231   1HZ   LYS 119          3HZ       LYS 119   9.163  15.722  11.002
  232   2HZ   LYS 119          2HZ       LYS 119   8.803  17.036  10.072
  233   3HZ   LYS 119          1HZ       LYS 119   9.267  15.625   9.358
  234    H    LYS 120           H        LYS 120  12.389  14.852   4.922
  235    HA   LYS 120           HA       LYS 120  13.293  17.426   4.052
  236   1HB   LYS 120          1HB       LYS 120  14.496  15.456   3.405
  237   2HB   LYS 120          2HB       LYS 120  13.039  14.702   2.720
  238   1HG   LYS 120          1HG       LYS 120  13.076  16.031   0.809
  239   2HG   LYS 120          2HG       LYS 120  13.940  17.358   1.616
  240   1HD   LYS 120          1HD       LYS 120  15.397  16.180  -0.018
  241   2HD   LYS 120          2HD       LYS 120  16.014  16.041   1.644
  242   1HE   LYS 120          1HE       LYS 120  16.195  13.867   0.598
  243   2HE   LYS 120          2HE       LYS 120  14.896  13.777   1.800
  244   1HZ   LYS 120          3HZ       LYS 120  14.469  14.234  -1.077
  245   2HZ   LYS 120          1HZ       LYS 120  14.367  12.754  -0.333
  246   3HZ   LYS 120          2HZ       LYS 120  13.308  13.964   0.067
  247    H    ALA 121           H        ALA 121  10.310  15.583   3.535
  248    HA   ALA 121           HA       ALA 121   9.351  16.815   1.192
  249   1HB   ALA 121          2HB       ALA 121   8.390  14.807   2.369
  250   2HB   ALA 121          3HB       ALA 121   7.685  15.922   3.561
  251   3HB   ALA 121          1HB       ALA 121   7.189  16.015   1.864
  252    H    MET 122           H        MET 122   9.761  18.170   4.402
  253    HA   MET 122           HA       MET 122   7.715  20.062   4.523
  254   1HB   MET 122          1HB       MET 122   9.163  21.322   5.999
  255   2HB   MET 122          2HB       MET 122   9.412  19.589   6.295
  256   1HG   MET 122          1HG       MET 122  11.612  20.206   6.159
  257   2HG   MET 122          2HG       MET 122  11.323  19.941   4.437
  258   1HE   MET 122          1HE       MET 122  12.047  22.398   7.303
  259   2HE   MET 122          2HE       MET 122  11.743  24.004   6.601
  260   3HE   MET 122          3HE       MET 122  10.382  22.912   6.941
  261    H    ASP 123           H        ASP 123  10.522  19.985   2.377
  262    HA   ASP 123           HA       ASP 123   9.598  22.560   1.163
  263   1HB   ASP 123          1HB       ASP 123  11.729  22.952   2.239
  264   2HB   ASP 123          2HB       ASP 123  12.414  21.469   1.544
  265    H    GLU 124           H        GLU 124  11.157  19.366   0.687
  266    HA   GLU 124           HA       GLU 124  11.374  19.395  -2.110
  267   1HB   GLU 124          1HB       GLU 124  12.375  17.766  -0.486
  268   2HB   GLU 124          2HB       GLU 124  10.779  17.011  -0.317
  269   1HG   GLU 124          1HG       GLU 124  10.744  16.468  -2.708
  270   2HG   GLU 124          2HG       GLU 124  12.295  17.307  -2.940
  271    H    GLN 125           H        GLN 125   8.533  18.556  -0.050
  272    HA   GLN 125           HA       GLN 125   6.916  17.348  -2.007
  273   1HB   GLN 125          1HB       GLN 125   6.278  17.359   0.334
  274   2HB   GLN 125          2HB       GLN 125   6.216  19.132   0.360
  275   1HG   GLN 125          1HG       GLN 125   3.955  18.068   0.233
  276   2HG   GLN 125          2HG       GLN 125   4.295  19.173  -1.109
  277   1HE2  GLN 125          1HE2      GLN 125   4.698  15.167  -2.114
  278   2HE2  GLN 125          2HE2      GLN 125   5.487  15.801  -0.690
  279    H    GLY 126           H        GLY 126   7.183  20.834  -1.130
  280   1HA   GLY 126          1HA       GLY 126   6.865  22.703  -2.441
  281   2HA   GLY 126          2HA       GLY 126   6.683  21.650  -3.862
  282    H    LYS 127           H        LYS 127   4.555  20.370  -3.952
  283    HA   LYS 127           HA       LYS 127   2.258  21.231  -2.505
  284   1HB   LYS 127          1HB       LYS 127   2.354  23.376  -3.466
  285   2HB   LYS 127          2HB       LYS 127   2.961  22.770  -5.021
  286   1HG   LYS 127          1HG       LYS 127   0.244  21.814  -4.179
  287   2HG   LYS 127          2HG       LYS 127   0.382  23.526  -4.621
  288   1HD   LYS 127          1HD       LYS 127   0.824  23.084  -6.827
  289   2HD   LYS 127          2HD       LYS 127   1.754  21.618  -6.460
  290   1HE   LYS 127          1HE       LYS 127  -0.438  20.481  -5.868
  291   2HE   LYS 127          2HE       LYS 127  -1.274  21.917  -6.502
  292   1HZ   LYS 127          3HZ       LYS 127   0.610  20.246  -8.024
  293   2HZ   LYS 127          2HZ       LYS 127  -1.037  20.154  -8.127
  294   3HZ   LYS 127          1HZ       LYS 127  -0.258  21.527  -8.605
  295    H    SER 128           H        SER 128   3.613  20.007  -5.606
  296    HA   SER 128           HA       SER 128   1.154  18.586  -6.263
  297   1HB   SER 128          1HB       SER 128   3.951  18.591  -7.468
  298   2HB   SER 128          2HB       SER 128   2.557  17.722  -8.152
  299    HG   SER 128           HG       SER 128   2.953  19.892  -8.995
  300    H    LEU 129           H        LEU 129   0.580  16.675  -5.407
  301    HA   LEU 129           HA       LEU 129   2.251  15.126  -3.707
  302   1HB   LEU 129          1HB       LEU 129  -0.365  14.665  -5.146
  303   2HB   LEU 129          2HB       LEU 129   0.466  13.287  -4.383
  304    HG   LEU 129           HG       LEU 129   0.546  14.560  -2.226
  305   1HD1  LEU 129          2HD1      LEU 129  -1.043  16.591  -3.851
  306   2HD1  LEU 129          3HD1      LEU 129  -1.032  16.561  -2.072
  307   3HD1  LEU 129          1HD1      LEU 129   0.477  16.854  -2.963
  308   1HD2  LEU 129          3HD2      LEU 129  -1.297  12.972  -2.723
  309   2HD2  LEU 129          1HD2      LEU 129  -1.860  14.326  -1.713
  310   3HD2  LEU 129          2HD2      LEU 129  -2.235  14.298  -3.453
  311    H    ASP 130           H        ASP 130   2.185  15.445  -7.149
  312    HA   ASP 130           HA       ASP 130   2.819  12.971  -8.157
  313   1HB   ASP 130          1HB       ASP 130   3.895  15.721  -8.824
  314   2HB   ASP 130          2HB       ASP 130   4.265  14.279  -9.794
  315    H    ASP 131           H        ASP 131   4.966  15.196  -6.334
  316    HA   ASP 131           HA       ASP 131   7.433  13.979  -6.734
  317   1HB   ASP 131          1HB       ASP 131   6.172  15.243  -4.282
  318   2HB   ASP 131          2HB       ASP 131   7.864  14.700  -4.305
  319    H    PHE 132           H        PHE 132   4.761  12.882  -4.586
  320    HA   PHE 132           HA       PHE 132   6.267  10.328  -4.190
  321   1HB   PHE 132          1HB       PHE 132   4.267  11.611  -2.308
  322   2HB   PHE 132          2HB       PHE 132   5.161  10.110  -2.037
  323    HD1  PHE 132           HD1      PHE 132   7.932  10.859  -2.831
  324    HD2  PHE 132           HD2      PHE 132   4.957  13.063  -0.623
  325    HE1  PHE 132           HE1      PHE 132   9.726  12.131  -1.675
  326    HE2  PHE 132           HE2      PHE 132   6.751  14.322   0.530
  327    HZ   PHE 132           HZ       PHE 132   9.134  13.862   0.015
  328    H    LEU 133           H        LEU 133   4.101  11.316  -6.254
  329    HA   LEU 133           HA       LEU 133   2.704   8.846  -6.428
  330   1HB   LEU 133          1HB       LEU 133   1.521   9.829  -4.408
  331   2HB   LEU 133          2HB       LEU 133   0.969  11.153  -5.446
  332    HG   LEU 133           HG       LEU 133  -0.378   9.674  -6.776
  333   1HD1  LEU 133          2HD1      LEU 133   1.198   7.452  -5.416
  334   2HD1  LEU 133          3HD1      LEU 133  -0.345   7.151  -6.248
  335   3HD1  LEU 133          1HD1      LEU 133   1.041   7.782  -7.161
  336   1HD2  LEU 133          1HD2      LEU 133  -1.248  10.205  -4.488
  337   2HD2  LEU 133          2HD2      LEU 133  -1.845   8.646  -5.106
  338   3HD2  LEU 133          3HD2      LEU 133  -0.539   8.680  -3.896
  339    H    ILE 134           H        ILE 134   3.952   9.628  -8.454
  340    HA   ILE 134           HA       ILE 134   2.953  11.744 -10.059
  341    HB   ILE 134           HB       ILE 134   4.038  10.469 -11.949
  342   1HG1  ILE 134          1HG1      ILE 134   4.896   8.492  -9.798
  343   2HG1  ILE 134          2HG1      ILE 134   3.506   8.187 -10.859
  344   1HG2  ILE 134          1HG2      ILE 134   5.253  12.057 -10.406
  345   2HG2  ILE 134          2HG2      ILE 134   5.745  10.653  -9.432
  346   3HG2  ILE 134          3HG2      ILE 134   6.294  10.802 -11.115
  347   1HD1  ILE 134          3HD1      ILE 134   5.000   8.506 -12.844
  348   2HD1  ILE 134          2HD1      ILE 134   6.382   8.681 -11.738
  349   3HD1  ILE 134          1HD1      ILE 134   5.495   7.142 -11.815
  350    H    LYS 135           H        LYS 135   1.740  11.572 -12.098
  351    HA   LYS 135           HA       LYS 135  -0.265   9.363 -12.091
  352   1HB   LYS 135          1HB       LYS 135  -2.044  10.926 -12.495
  353   2HB   LYS 135          2HB       LYS 135  -1.154  11.510 -11.071
  354   1HG   LYS 135          1HG       LYS 135   0.163  13.033 -12.637
  355   2HG   LYS 135          2HG       LYS 135  -0.944  12.539 -13.939
  356   1HD   LYS 135          1HD       LYS 135  -2.274  14.244 -13.264
  357   2HD   LYS 135          2HD       LYS 135  -2.690  13.219 -11.873
  358   1HE   LYS 135          1HE       LYS 135  -0.433  15.271 -11.998
  359   2HE   LYS 135          2HE       LYS 135  -1.967  15.452 -11.120
  360   1HZ   LYS 135          1HZ       LYS 135  -1.326  13.555  -9.786
  361   2HZ   LYS 135          2HZ       LYS 135   0.118  13.453 -10.581
  362   3HZ   LYS 135          3HZ       LYS 135  -0.224  14.783  -9.664
  363    H    GLN 136           H        GLN 136  -1.210   8.936 -14.190
  364    HA   GLN 136           HA       GLN 136   0.199  10.126 -16.515
  365   1HB   GLN 136          1HB       GLN 136   0.011   7.146 -15.881
  366   2HB   GLN 136          2HB       GLN 136   0.524   7.820 -17.445
  367   1HG   GLN 136          1HG       GLN 136   2.350   9.073 -16.235
  368   2HG   GLN 136          2HG       GLN 136   1.894   8.211 -14.749
  369   1HE2  GLN 136          1HE2      GLN 136   3.024   4.972 -15.973
  370   2HE2  GLN 136          2HE2      GLN 136   1.692   5.701 -15.102
   
  No H/Q in entry =         370
  Start of MODEL          13
 Raw file had  377 H/Q atoms
  Start of MODEL   13
    1   1H    ALA  90          3H        ALA  90  -5.706  -7.729   1.334
    2   2H    ALA  90          1H        ALA  90  -5.011  -7.900   2.819
    3   3H    ALA  90          2H        ALA  90  -6.331  -8.804   2.418
    4    HA   ALA  90           HA       ALA  90  -7.703  -6.869   2.287
    5   1HB   ALA  90          1HB       ALA  90  -6.149  -7.193   4.887
    6   2HB   ALA  90          2HB       ALA  90  -7.673  -6.284   4.720
    7   3HB   ALA  90          3HB       ALA  90  -7.643  -8.039   4.418
    8    H    GLN  91           H        GLN  91  -4.746  -5.879   4.114
    9    HA   GLN  91           HA       GLN  91  -5.095  -3.115   3.386
   10   1HB   GLN  91          1HB       GLN  91  -2.635  -4.553   4.486
   11   2HB   GLN  91          2HB       GLN  91  -2.939  -2.801   4.517
   12   1HG   GLN  91          1HG       GLN  91  -4.537  -4.964   5.960
   13   2HG   GLN  91          2HG       GLN  91  -3.486  -3.742   6.701
   14   1HE2  GLN  91          1HE2      GLN  91  -5.801  -1.010   6.201
   15   2HE2  GLN  91          2HE2      GLN  91  -4.094  -1.395   6.222
   16    H    ARG  92           H        ARG  92  -3.945  -1.860   1.897
   17    HA   ARG  92           HA       ARG  92  -3.183  -3.197  -0.514
   18   1HB   ARG  92          1HB       ARG  92  -3.427  -0.406   0.449
   19   2HB   ARG  92          2HB       ARG  92  -2.233  -0.659  -0.843
   20   1HG   ARG  92          1HG       ARG  92  -4.398  -0.166  -1.845
   21   2HG   ARG  92          2HG       ARG  92  -3.992  -1.867  -2.165
   22   1HD   ARG  92          1HD       ARG  92  -5.467  -2.626  -0.397
   23   2HD   ARG  92          2HD       ARG  92  -5.729  -0.967   0.177
   24    HE   ARG  92           HE       ARG  92  -7.028  -2.301  -2.078
   25   1HH1  ARG  92          1HH1      ARG  92  -6.086   0.829  -0.702
   26   2HH1  ARG  92          2HH1      ARG  92  -7.382   1.711  -1.476
   27   1HH2  ARG  92          2HH2      ARG  92  -8.725  -1.125  -3.105
   28   2HH2  ARG  92          1HH2      ARG  92  -8.869   0.601  -2.868
   29    HA   PRO  93           HA       PRO  93  -2.071  -1.248   2.601
   30   1HB   PRO  93          1HB       PRO  93   0.088   0.199   3.575
   31   2HB   PRO  93          2HB       PRO  93  -0.428  -1.398   4.189
   32   1HG   PRO  93          1HG       PRO  93   1.934  -0.695   2.542
   33   2HG   PRO  93          2HG       PRO  93   1.628  -2.161   3.518
   34   1HD   PRO  93          1HD       PRO  93   1.402  -1.866   0.659
   35   2HD   PRO  93          2HD       PRO  93   1.009  -3.304   1.644
   36    H    ALA  94           H        ALA  94   0.458  -0.004   0.392
   37    HA   ALA  94           HA       ALA  94  -1.278   2.096  -0.586
   38   1HB   ALA  94          1HB       ALA  94  -0.515   3.155   1.520
   39   2HB   ALA  94          2HB       ALA  94   1.178   2.851   1.064
   40   3HB   ALA  94          3HB       ALA  94   0.184   3.978   0.108
   41    H    LYS  95           H        LYS  95   0.108   3.535  -2.159
   42    HA   LYS  95           HA       LYS  95   2.390   2.002  -3.268
   43   1HB   LYS  95          1HB       LYS  95   0.100   1.463  -4.407
   44   2HB   LYS  95          2HB       LYS  95   0.239   3.100  -5.095
   45   1HG   LYS  95          1HG       LYS  95   2.574   2.452  -5.894
   46   2HG   LYS  95          2HG       LYS  95   2.213   0.789  -5.376
   47   1HD   LYS  95          1HD       LYS  95   1.702   0.877  -7.713
   48   2HD   LYS  95          2HD       LYS  95   0.134   0.906  -6.872
   49   1HE   LYS  95          1HE       LYS  95  -0.213   3.186  -7.331
   50   2HE   LYS  95          2HE       LYS  95   1.519   3.506  -7.560
   51   1HZ   LYS  95          3HZ       LYS  95   1.404   2.192  -9.579
   52   2HZ   LYS  95          1HZ       LYS  95  -0.231   2.024  -9.390
   53   3HZ   LYS  95          2HZ       LYS  95   0.426   3.521  -9.637
   54    H    TYR  96           H        TYR  96   4.005   3.399  -3.135
   55    HA   TYR  96           HA       TYR  96   3.837   5.994  -4.444
   56   1HB   TYR  96          1HB       TYR  96   3.783   5.686  -1.479
   57   2HB   TYR  96          2HB       TYR  96   4.955   6.847  -2.115
   58    HD1  TYR  96           HD2      TYR  96   3.973   8.447  -4.011
   59    HD2  TYR  96           HD1      TYR  96   1.651   6.493  -0.962
   60    HE1  TYR  96           HE2      TYR  96   2.206  10.159  -4.267
   61    HE2  TYR  96           HE1      TYR  96  -0.128   8.209  -1.221
   62    HH   TYR  96           HH       TYR  96   0.144  10.888  -3.580
   63    H    SER  97           H        SER  97   5.885   6.931  -4.756
   64    HA   SER  97           HA       SER  97   7.941   4.899  -5.099
   65   1HB   SER  97          2HB       SER  97   7.912   7.880  -5.713
   66   2HB   SER  97          1HB       SER  97   9.023   6.667  -6.373
   67    HG   SER  97           HG       SER  97   7.460   5.846  -7.594
   68    H    TYR  98           H        TYR  98   9.895   4.758  -4.039
   69    HA   TYR  98           HA       TYR  98  10.594   6.856  -2.049
   70   1HB   TYR  98          1HB       TYR  98   9.341   5.066  -0.871
   71   2HB   TYR  98          2HB       TYR  98  10.486   3.867  -1.482
   72    HD1  TYR  98           HD2      TYR  98  10.058   6.772   0.800
   73    HD2  TYR  98           HD1      TYR  98  12.671   3.595  -0.473
   74    HE1  TYR  98           HE2      TYR  98  11.507   7.165   2.776
   75    HE2  TYR  98           HE1      TYR  98  14.119   3.992   1.498
   76    HH   TYR  98           HH       TYR  98  13.500   6.637   3.805
   77    H    VAL  99           H        VAL  99  12.289   7.546  -3.364
   78    HA   VAL  99           HA       VAL  99  14.374   5.519  -4.033
   79    HB   VAL  99           HB       VAL  99  13.959   8.322  -5.167
   80   1HG1  VAL  99          1HG1      VAL  99  15.748   5.973  -5.944
   81   2HG1  VAL  99          2HG1      VAL  99  15.508   7.422  -6.947
   82   3HG1  VAL  99          3HG1      VAL  99  16.276   7.563  -5.349
   83   1HG2  VAL  99          2HG2      VAL  99  13.151   5.573  -6.212
   84   2HG2  VAL  99          3HG2      VAL  99  12.072   6.935  -5.827
   85   3HG2  VAL  99          1HG2      VAL  99  13.183   7.045  -7.210
   86    H    ASP 100           H        ASP 100  15.115   5.525  -1.809
   87    HA   ASP 100           HA       ASP 100  16.918   7.821  -1.254
   88   1HB   ASP 100          1HB       ASP 100  15.038   6.569   0.792
   89   2HB   ASP 100          2HB       ASP 100  16.204   7.869   1.091
   90    H    GLU 101           H        GLU 101  17.874   6.893   1.206
   91    HA   GLU 101           HA       GLU 101  19.476   5.501   2.048
   92   1HB   GLU 101          1HB       GLU 101  17.360   4.130   2.272
   93   2HB   GLU 101          2HB       GLU 101  17.814   3.283   0.776
   94   1HG   GLU 101          1HG       GLU 101  19.746   2.328   1.767
   95   2HG   GLU 101          2HG       GLU 101  19.747   3.496   3.106
   96    H    ASN 102           H        ASN 102  20.913   6.538   0.447
   97    HA   ASN 102           HA       ASN 102  22.732   6.376  -0.922
   98   1HB   ASN 102          1HB       ASN 102  22.115   3.423  -1.330
   99   2HB   ASN 102          2HB       ASN 102  23.646   4.265  -1.609
  100   1HD2  ASN 102          1HD2      ASN 102  22.677   2.874   2.104
  101   2HD2  ASN 102          2HD2      ASN 102  21.606   2.695   0.729
  102    H    GLY 103           H        GLY 103  20.288   4.096  -2.303
  103   1HA   GLY 103          1HA       GLY 103  19.281   5.823  -4.271
  104   2HA   GLY 103          2HA       GLY 103  20.674   4.984  -4.994
  105    H    GLU 104           H        GLU 104  18.368   3.767  -2.524
  106    HA   GLU 104           HA       GLU 104  17.866   1.411  -4.227
  107   1HB   GLU 104          1HB       GLU 104  17.605   2.131  -1.327
  108   2HB   GLU 104          2HB       GLU 104  16.480   0.917  -1.969
  109   1HG   GLU 104          1HG       GLU 104  19.423   0.686  -2.605
  110   2HG   GLU 104          2HG       GLU 104  18.828   0.169  -1.013
  111    H    THR 105           H        THR 105  16.278   1.565  -5.681
  112    HA   THR 105           HA       THR 105  14.099   3.480  -5.359
  113    HB   THR 105           HB       THR 105  13.391   2.475  -7.576
  114    HG1  THR 105           HG1      THR 105  14.354   0.419  -7.173
  115   1HG2  THR 105          1HG2      THR 105  16.297   3.378  -7.317
  116   2HG2  THR 105          2HG2      THR 105  15.349   3.371  -8.823
  117   3HG2  THR 105          3HG2      THR 105  14.879   4.440  -7.482
  118    H    LYS 106           H        LYS 106  13.128   2.634  -3.381
  119    HA   LYS 106           HA       LYS 106  11.693   0.038  -3.743
  120   1HB   LYS 106          1HB       LYS 106  11.982   1.662  -1.188
  121   2HB   LYS 106          2HB       LYS 106  11.469  -0.028  -1.351
  122   1HG   LYS 106          1HG       LYS 106  14.248   1.085  -1.929
  123   2HG   LYS 106          2HG       LYS 106  13.778   0.065  -0.554
  124   1HD   LYS 106          1HD       LYS 106  12.922  -1.558  -2.515
  125   2HD   LYS 106          2HD       LYS 106  14.160  -0.678  -3.445
  126   1HE   LYS 106          1HE       LYS 106  15.665  -1.156  -1.317
  127   2HE   LYS 106          2HE       LYS 106  14.482  -2.443  -1.010
  128   1HZ   LYS 106          2HZ       LYS 106  14.945  -3.274  -3.219
  129   2HZ   LYS 106          1HZ       LYS 106  16.074  -2.087  -3.461
  130   3HZ   LYS 106          3HZ       LYS 106  16.314  -3.234  -2.296
  131    H    THR 107           H        THR 107   9.608   0.426  -1.983
  132    HA   THR 107           HA       THR 107   8.151   2.824  -2.945
  133    HB   THR 107           HB       THR 107   6.121   1.243  -3.162
  134    HG1  THR 107           HG1      THR 107   7.320  -0.518  -2.144
  135   1HG2  THR 107          3HG2      THR 107   7.332   2.271  -5.095
  136   2HG2  THR 107          1HG2      THR 107   8.430   0.870  -5.121
  137   3HG2  THR 107          2HG2      THR 107   6.699   0.651  -5.469
  138    H    TRP 108           H        TRP 108   6.173   3.233  -1.592
  139    HA   TRP 108           HA       TRP 108   6.880   3.034   1.213
  140   1HB   TRP 108          1HB       TRP 108   4.446   4.071  -0.267
  141   2HB   TRP 108          2HB       TRP 108   4.616   4.144   1.489
  142    HD1  TRP 108           HD1      TRP 108   7.091   5.130  -1.321
  143    HE1  TRP 108           HE1      TRP 108   7.925   7.530  -0.938
  144    HE3  TRP 108           HE3      TRP 108   4.367   6.251   2.864
  145    HZ2  TRP 108           HZ2      TRP 108   7.482   9.630   0.945
  146    HZ3  TRP 108           HZ3      TRP 108   4.600   8.483   3.921
  147    HH2  TRP 108           HH2      TRP 108   6.147  10.175   2.967
  148    H    THR 109           H        THR 109   6.980   0.608   1.139
  149    HA   THR 109           HA       THR 109   4.757  -0.505   2.522
  150    HB   THR 109           HB       THR 109   3.607  -0.617   0.389
  151    HG1  THR 109           HG1      THR 109   4.779  -3.121   1.042
  152   1HG2  THR 109          2HG2      THR 109   5.582  -0.381  -1.094
  153   2HG2  THR 109          3HG2      THR 109   6.086  -2.037  -0.684
  154   3HG2  THR 109          1HG2      THR 109   4.570  -1.761  -1.569
  155    H    GLY 110           H        GLY 110   7.688  -0.956   0.540
  156   1HA   GLY 110          1HA       GLY 110   8.415  -3.419   1.991
  157   2HA   GLY 110          2HA       GLY 110   9.303  -2.652   0.653
  158    H    GLN 111           H        GLN 111  10.101  -3.554   3.476
  159    HA   GLN 111           HA       GLN 111  11.472  -2.861   5.165
  160   1HB   GLN 111          1HB       GLN 111  12.889  -2.190   3.224
  161   2HB   GLN 111          2HB       GLN 111  12.158  -0.570   3.270
  162   1HG   GLN 111          1HG       GLN 111  13.018  -0.180   5.511
  163   2HG   GLN 111          2HG       GLN 111  13.583  -1.858   5.637
  164   1HE2  GLN 111          1HE2      GLN 111  15.623   0.682   3.028
  165   2HE2  GLN 111          2HE2      GLN 111  13.869   0.729   3.118
  166    H    GLY 112           H        GLY 112   9.642  -2.468   6.540
  167   1HA   GLY 112          1HA       GLY 112   8.407   0.148   6.696
  168   2HA   GLY 112          2HA       GLY 112   8.229  -1.194   7.848
  169    H    ARG 113           H        ARG 113  10.594   1.279   6.740
  170    HA   ARG 113           HA       ARG 113  11.226   1.985   9.511
  171   1HB   ARG 113          1HB       ARG 113  12.707   0.058   9.191
  172   2HB   ARG 113          2HB       ARG 113  13.280   0.714   7.645
  173   1HG   ARG 113          1HG       ARG 113  13.694   2.796   9.531
  174   2HG   ARG 113          2HG       ARG 113  14.188   1.306  10.361
  175   1HD   ARG 113          1HD       ARG 113  16.089   2.279   9.127
  176   2HD   ARG 113          2HD       ARG 113  15.628   0.708   8.435
  177    HE   ARG 113           HE       ARG 113  14.320   2.982   7.149
  178   1HH1  ARG 113          1HH1      ARG 113  17.292   1.051   7.257
  179   2HH1  ARG 113          2HH1      ARG 113  17.695   1.330   5.573
  180   1HH2  ARG 113          1HH2      ARG 113  14.863   3.353   4.947
  181   2HH2  ARG 113          2HH2      ARG 113  16.239   2.539   4.227
  182    H    THR 114           H        THR 114  10.848   4.130   9.263
  183    HA   THR 114           HA       THR 114  11.738   5.498   6.799
  184    HB   THR 114           HB       THR 114  10.143   6.533   9.176
  185    HG1  THR 114           HG1      THR 114   8.380   6.174   7.765
  186   1HG2  THR 114          3HG2      THR 114  11.279   8.259   7.758
  187   2HG2  THR 114          1HG2      THR 114  10.466   7.582   6.326
  188   3HG2  THR 114          2HG2      THR 114   9.509   8.326   7.628
  189    HA   PRO 115           HA       PRO 115  15.345   6.669   9.238
  190   1HB   PRO 115          1HB       PRO 115  16.541   8.119   7.114
  191   2HB   PRO 115          2HB       PRO 115  16.826   6.407   7.521
  192   1HG   PRO 115          1HG       PRO 115  15.305   7.547   5.274
  193   2HG   PRO 115          2HG       PRO 115  15.877   5.874   5.516
  194   1HD   PRO 115          1HD       PRO 115  13.201   6.878   5.833
  195   2HD   PRO 115          2HD       PRO 115  13.801   5.231   6.188
  196    H    ALA 116           H        ALA 116  14.969   9.275   6.826
  197    HA   ALA 116           HA       ALA 116  13.429  11.085   8.397
  198   1HB   ALA 116          2HB       ALA 116  16.462  11.423   8.543
  199   2HB   ALA 116          3HB       ALA 116  15.278  12.661   9.029
  200   3HB   ALA 116          1HB       ALA 116  15.366  11.121   9.910
  201    H    VAL 117           H        VAL 117  13.324  10.245   5.777
  202    HA   VAL 117           HA       VAL 117  14.531  12.463   4.192
  203    HB   VAL 117           HB       VAL 117  14.035  10.968   2.231
  204   1HG1  VAL 117          2HG1      VAL 117  16.268  11.048   3.287
  205   2HG1  VAL 117          3HG1      VAL 117  15.775   9.787   4.442
  206   3HG1  VAL 117          1HG1      VAL 117  15.898   9.409   2.709
  207   1HG2  VAL 117          3HG2      VAL 117  12.226   9.624   3.303
  208   2HG2  VAL 117          1HG2      VAL 117  13.525   8.605   2.647
  209   3HG2  VAL 117          2HG2      VAL 117  13.431   8.901   4.395
  210    H    ILE 118           H        ILE 118  11.506  10.999   5.278
  211    HA   ILE 118           HA       ILE 118   9.742  12.057   3.342
  212    HB   ILE 118           HB       ILE 118   9.355  11.529   6.320
  213   1HG1  ILE 118          1HG1      ILE 118   8.732   9.952   3.776
  214   2HG1  ILE 118          2HG1      ILE 118   9.929   9.534   5.020
  215   1HG2  ILE 118          2HG2      ILE 118   7.667  13.153   5.473
  216   2HG2  ILE 118          3HG2      ILE 118   7.281  12.051   4.133
  217   3HG2  ILE 118          1HG2      ILE 118   6.925  11.580   5.811
  218   1HD1  ILE 118          3HD1      ILE 118   7.923   9.544   6.674
  219   2HD1  ILE 118          1HD1      ILE 118   6.903   9.486   5.218
  220   3HD1  ILE 118          2HD1      ILE 118   8.059   8.177   5.542
  221    H    LYS 119           H        LYS 119  10.922  13.517   6.432
  222    HA   LYS 119           HA       LYS 119   9.481  15.925   6.265
  223   1HB   LYS 119          1HB       LYS 119  10.704  15.243   8.275
  224   2HB   LYS 119          2HB       LYS 119  12.247  15.327   7.403
  225   1HG   LYS 119          1HG       LYS 119  11.876  17.338   8.828
  226   2HG   LYS 119          2HG       LYS 119  12.007  17.753   7.110
  227   1HD   LYS 119          1HD       LYS 119  10.158  18.987   8.240
  228   2HD   LYS 119          2HD       LYS 119   9.561  17.958   6.927
  229   1HE   LYS 119          1HE       LYS 119   8.145  17.821   8.979
  230   2HE   LYS 119          2HE       LYS 119   8.839  16.251   8.535
  231   1HZ   LYS 119          2HZ       LYS 119   9.925  18.062  10.578
  232   2HZ   LYS 119          3HZ       LYS 119   9.009  16.724  10.882
  233   3HZ   LYS 119          1HZ       LYS 119  10.501  16.564  10.199
  234    H    LYS 120           H        LYS 120  12.676  15.032   4.880
  235    HA   LYS 120           HA       LYS 120  13.319  17.582   3.815
  236   1HB   LYS 120          1HB       LYS 120  14.369  14.891   3.747
  237   2HB   LYS 120          2HB       LYS 120  14.321  15.518   2.091
  238   1HG   LYS 120          1HG       LYS 120  16.464  16.118   3.088
  239   2HG   LYS 120          2HG       LYS 120  15.499  17.587   2.855
  240   1HD   LYS 120          1HD       LYS 120  16.670  17.500   5.082
  241   2HD   LYS 120          2HD       LYS 120  14.909  17.659   5.221
  242   1HE   LYS 120          1HE       LYS 120  15.961  15.981   6.805
  243   2HE   LYS 120          2HE       LYS 120  14.655  15.335   5.800
  244   1HZ   LYS 120          1HZ       LYS 120  16.378  14.496   4.309
  245   2HZ   LYS 120          2HZ       LYS 120  17.538  14.996   5.366
  246   3HZ   LYS 120          3HZ       LYS 120  16.454  13.834   5.819
  247    H    ALA 121           H        ALA 121  11.650  14.750   2.321
  248    HA   ALA 121           HA       ALA 121  11.265  15.908  -0.230
  249   1HB   ALA 121          2HB       ALA 121  10.936  13.515   0.276
  250   2HB   ALA 121          3HB       ALA 121   9.525  13.913   1.282
  251   3HB   ALA 121          1HB       ALA 121   9.479  14.214  -0.471
  252    H    MET 122           H        MET 122   9.020  15.789   2.602
  253    HA   MET 122           HA       MET 122   6.882  17.225   1.535
  254   1HB   MET 122          1HB       MET 122   8.028  17.094   4.348
  255   2HB   MET 122          2HB       MET 122   6.502  17.919   3.972
  256   1HG   MET 122          1HG       MET 122   7.102  15.005   3.323
  257   2HG   MET 122          2HG       MET 122   6.219  15.547   4.754
  258   1HE   MET 122          3HE       MET 122   3.971  16.776   4.730
  259   2HE   MET 122          1HE       MET 122   4.381  17.967   3.474
  260   3HE   MET 122          2HE       MET 122   2.914  16.977   3.313
  261    H    ASP 123           H        ASP 123   9.700  18.537   3.360
  262    HA   ASP 123           HA       ASP 123   8.926  21.265   3.149
  263   1HB   ASP 123          1HB       ASP 123  10.554  20.355   4.779
  264   2HB   ASP 123          2HB       ASP 123  11.688  20.016   3.454
  265    H    GLU 124           H        GLU 124  10.999  19.194   1.070
  266    HA   GLU 124           HA       GLU 124  11.995  21.272  -0.587
  267   1HB   GLU 124          1HB       GLU 124  12.967  19.002  -0.416
  268   2HB   GLU 124          2HB       GLU 124  11.535  18.325  -1.220
  269   1HG   GLU 124          1HG       GLU 124  12.013  19.562  -3.253
  270   2HG   GLU 124          2HG       GLU 124  13.310  20.475  -2.450
  271    H    GLN 125           H        GLN 125   9.521  18.790  -1.558
  272    HA   GLN 125           HA       GLN 125   7.832  20.880  -2.729
  273   1HB   GLN 125          1HB       GLN 125   9.834  20.326  -4.341
  274   2HB   GLN 125          2HB       GLN 125   8.949  18.815  -4.647
  275   1HG   GLN 125          1HG       GLN 125   6.944  20.139  -5.296
  276   2HG   GLN 125          2HG       GLN 125   7.836  21.640  -4.980
  277   1HE2  GLN 125          1HE2      GLN 125   8.905  19.290  -8.247
  278   2HE2  GLN 125          2HE2      GLN 125   8.226  18.538  -6.811
  279    H    GLY 126           H        GLY 126   7.883  18.363  -0.849
  280   1HA   GLY 126          1HA       GLY 126   6.109  16.477  -2.170
  281   2HA   GLY 126          2HA       GLY 126   6.597  16.482  -0.464
  282    H    LYS 127           H        LYS 127   4.637  18.401  -2.795
  283    HA   LYS 127           HA       LYS 127   2.465  18.511  -0.768
  284   1HB   LYS 127          1HB       LYS 127   2.141  20.969  -1.804
  285   2HB   LYS 127          2HB       LYS 127   3.155  20.665  -0.387
  286   1HG   LYS 127          1HG       LYS 127   4.404  22.101  -1.874
  287   2HG   LYS 127          2HG       LYS 127   5.163  20.503  -1.916
  288   1HD   LYS 127          1HD       LYS 127   5.040  21.227  -4.192
  289   2HD   LYS 127          2HD       LYS 127   3.739  20.036  -4.012
  290   1HE   LYS 127          1HE       LYS 127   2.642  22.569  -3.264
  291   2HE   LYS 127          2HE       LYS 127   3.572  22.840  -4.751
  292   1HZ   LYS 127          3HZ       LYS 127   1.503  20.784  -4.384
  293   2HZ   LYS 127          1HZ       LYS 127   1.311  22.211  -5.193
  294   3HZ   LYS 127          2HZ       LYS 127   2.353  21.071  -5.773
  295    H    SER 128           H        SER 128   2.838  16.734  -2.954
  296    HA   SER 128           HA       SER 128   0.313  17.092  -4.298
  297   1HB   SER 128          2HB       SER 128   1.659  18.626  -5.692
  298   2HB   SER 128          1HB       SER 128   2.873  17.351  -5.938
  299    HG   SER 128           HG       SER 128   0.164  17.374  -6.785
  300    H    LEU 129           H        LEU 129  -0.380  15.121  -5.188
  301    HA   LEU 129           HA       LEU 129   0.957  12.776  -4.224
  302   1HB   LEU 129          1HB       LEU 129  -0.817  11.557  -5.429
  303   2HB   LEU 129          2HB       LEU 129  -1.486  12.906  -4.486
  304    HG   LEU 129           HG       LEU 129  -0.984  14.119  -6.935
  305   1HD1  LEU 129          2HD1      LEU 129  -0.418  11.894  -7.931
  306   2HD1  LEU 129          3HD1      LEU 129  -2.029  11.300  -7.467
  307   3HD1  LEU 129          1HD1      LEU 129  -1.871  12.608  -8.662
  308   1HD2  LEU 129          2HD2      LEU 129  -3.507  12.682  -6.005
  309   2HD2  LEU 129          3HD2      LEU 129  -3.023  14.338  -5.570
  310   3HD2  LEU 129          1HD2      LEU 129  -3.441  13.948  -7.255
  311    H    ASP 130           H        ASP 130   1.010  14.575  -7.276
  312    HA   ASP 130           HA       ASP 130   2.196  12.492  -8.867
  313   1HB   ASP 130          1HB       ASP 130   0.971  14.414  -9.816
  314   2HB   ASP 130          2HB       ASP 130   2.202  15.523  -9.177
  315    H    ASP 131           H        ASP 131   3.471  15.189  -6.874
  316    HA   ASP 131           HA       ASP 131   6.171  15.068  -7.655
  317   1HB   ASP 131          1HB       ASP 131   5.157  16.829  -6.225
  318   2HB   ASP 131          2HB       ASP 131   5.019  15.659  -4.896
  319    H    PHE 132           H        PHE 132   4.471  13.300  -5.001
  320    HA   PHE 132           HA       PHE 132   6.814  11.747  -4.315
  321   1HB   PHE 132          1HB       PHE 132   3.884  11.697  -3.604
  322   2HB   PHE 132          2HB       PHE 132   4.922  10.329  -3.175
  323    HD1  PHE 132           HD1      PHE 132   7.055  10.798  -1.824
  324    HD2  PHE 132           HD2      PHE 132   3.829  13.624  -2.222
  325    HE1  PHE 132           HE1      PHE 132   7.853  11.992   0.201
  326    HE2  PHE 132           HE2      PHE 132   4.627  14.816  -0.192
  327    HZ   PHE 132           HZ       PHE 132   6.642  14.002   1.018
  328    H    LEU 133           H        LEU 133   3.650  10.789  -5.837
  329    HA   LEU 133           HA       LEU 133   4.835   8.296  -6.778
  330   1HB   LEU 133          1HB       LEU 133   2.443   8.522  -6.025
  331   2HB   LEU 133          2HB       LEU 133   2.135   9.552  -7.433
  332    HG   LEU 133           HG       LEU 133   2.989   7.610  -8.879
  333   1HD1  LEU 133          2HD1      LEU 133   2.621   6.130  -6.238
  334   2HD1  LEU 133          3HD1      LEU 133   2.877   5.364  -7.818
  335   3HD1  LEU 133          1HD1      LEU 133   4.162   6.353  -7.095
  336   1HD2  LEU 133          1HD2      LEU 133   0.584   8.151  -8.598
  337   2HD2  LEU 133          2HD2      LEU 133   0.841   6.395  -8.721
  338   3HD2  LEU 133          3HD2      LEU 133   0.532   7.138  -7.134
  339    H    ILE 134           H        ILE 134   6.558   9.008  -8.100
  340    HA   ILE 134           HA       ILE 134   6.102  10.828 -10.316
  341    HB   ILE 134           HB       ILE 134   8.461  10.031 -10.940
  342   1HG1  ILE 134          1HG1      ILE 134   8.516   8.807  -8.165
  343   2HG1  ILE 134          2HG1      ILE 134   8.035   7.814  -9.557
  344   1HG2  ILE 134          3HG2      ILE 134   7.960  12.073  -9.602
  345   2HG2  ILE 134          1HG2      ILE 134   8.004  11.093  -8.117
  346   3HG2  ILE 134          2HG2      ILE 134   9.477  11.299  -9.092
  347   1HD1  ILE 134          2HD1      ILE 134  10.158   8.421 -10.708
  348   2HD1  ILE 134          1HD1      ILE 134  10.644   9.362  -9.278
  349   3HD1  ILE 134          3HD1      ILE 134  10.450   7.599  -9.157
  350    H    LYS 135           H        LYS 135   4.134   9.392 -10.950
  351    HA   LYS 135           HA       LYS 135   3.149   8.021 -12.480
  352   1HB   LYS 135          1HB       LYS 135   4.648   9.475 -13.943
  353   2HB   LYS 135          2HB       LYS 135   5.800   8.119 -13.974
  354   1HG   LYS 135          1HG       LYS 135   4.194   6.671 -15.049
  355   2HG   LYS 135          2HG       LYS 135   2.868   7.821 -14.755
  356   1HD   LYS 135          1HD       LYS 135   3.590   7.966 -17.095
  357   2HD   LYS 135          2HD       LYS 135   3.993   9.476 -16.245
  358   1HE   LYS 135          1HE       LYS 135   6.317   8.792 -16.011
  359   2HE   LYS 135          2HE       LYS 135   5.953   7.169 -16.639
  360   1HZ   LYS 135          1HZ       LYS 135   5.711   9.684 -18.142
  361   2HZ   LYS 135          3HZ       LYS 135   6.927   8.580 -18.297
  362   3HZ   LYS 135          2HZ       LYS 135   5.386   8.176 -18.725
  363    H    GLN 136           H        GLN 136   3.447   6.475 -10.537
  364    HA   GLN 136           HA       GLN 136   4.880   4.038 -11.499
  365   1HB   GLN 136          1HB       GLN 136   5.225   5.517  -9.035
  366   2HB   GLN 136          2HB       GLN 136   4.492   3.944  -8.657
  367   1HG   GLN 136          1HG       GLN 136   6.704   3.316  -8.646
  368   2HG   GLN 136          2HG       GLN 136   6.366   3.069 -10.368
  369   1HE2  GLN 136          1HE2      GLN 136   8.148   6.074 -11.402
  370   2HE2  GLN 136          2HE2      GLN 136   6.728   5.120 -11.779
   
  No H/Q in entry =         370
  Start of MODEL          14
 Raw file had  377 H/Q atoms
  Start of MODEL   14
    1   1H    ALA  90          1H        ALA  90  -4.499  -3.292  -1.021
    2   2H    ALA  90          3H        ALA  90  -5.218  -4.745  -1.313
    3   3H    ALA  90          2H        ALA  90  -6.142  -3.390  -1.134
    4    HA   ALA  90           HA       ALA  90  -5.542  -3.163   1.134
    5   1HB   ALA  90          1HB       ALA  90  -7.483  -4.614   0.509
    6   2HB   ALA  90          2HB       ALA  90  -6.392  -6.021   0.505
    7   3HB   ALA  90          3HB       ALA  90  -6.691  -5.128   2.016
    8    H    GLN  91           H        GLN  91  -4.871  -5.006   2.982
    9    HA   GLN  91           HA       GLN  91  -3.056  -5.852   4.085
   10   1HB   GLN  91          1HB       GLN  91  -2.493  -7.056   1.337
   11   2HB   GLN  91          2HB       GLN  91  -1.764  -7.590   2.869
   12   1HG   GLN  91          1HG       GLN  91  -3.998  -8.141   3.761
   13   2HG   GLN  91          2HG       GLN  91  -4.754  -7.566   2.260
   14   1HE2  GLN  91          1HE2      GLN  91  -2.639 -11.145   2.265
   15   2HE2  GLN  91          2HE2      GLN  91  -2.281  -9.909   3.451
   16    H    ARG  92           H        ARG  92  -2.621  -3.285   3.690
   17    HA   ARG  92           HA       ARG  92  -1.055  -1.630   3.439
   18   1HB   ARG  92          1HB       ARG  92   0.808  -4.000   3.892
   19   2HB   ARG  92          2HB       ARG  92   1.284  -2.293   3.998
   20   1HG   ARG  92          1HG       ARG  92   0.504  -2.163   6.106
   21   2HG   ARG  92          2HG       ARG  92  -1.109  -2.679   5.573
   22   1HD   ARG  92          1HD       ARG  92  -0.326  -5.062   5.653
   23   2HD   ARG  92          2HD       ARG  92   1.224  -4.502   6.313
   24    HE   ARG  92           HE       ARG  92  -1.285  -4.807   7.734
   25   1HH1  ARG  92          1HH1      ARG  92   1.769  -3.009   7.616
   26   2HH1  ARG  92          2HH1      ARG  92   1.702  -2.528   9.297
   27   1HH2  ARG  92          1HH2      ARG  92  -1.381  -4.111   9.940
   28   2HH2  ARG  92          2HH2      ARG  92  -0.085  -3.140  10.609
   29    HA   PRO  93           HA       PRO  93  -0.365  -2.788  -1.016
   30   1HB   PRO  93          1HB       PRO  93  -1.547  -0.340  -1.881
   31   2HB   PRO  93          2HB       PRO  93  -2.270  -1.971  -1.958
   32   1HG   PRO  93          1HG       PRO  93  -2.911   0.253  -0.150
   33   2HG   PRO  93          2HG       PRO  93  -3.795  -1.276  -0.405
   34   1HD   PRO  93          1HD       PRO  93  -2.150  -0.560   1.833
   35   2HD   PRO  93          2HD       PRO  93  -2.918  -2.141   1.512
   36    H    ALA  94           H        ALA  94   1.585  -2.253  -1.897
   37    HA   ALA  94           HA       ALA  94   3.086  -0.014  -0.768
   38   1HB   ALA  94          1HB       ALA  94   4.126  -2.227  -1.201
   39   2HB   ALA  94          2HB       ALA  94   3.803  -2.028  -2.940
   40   3HB   ALA  94          3HB       ALA  94   4.932  -0.928  -2.112
   41    H    LYS  95           H        LYS  95   1.050   1.263  -1.829
   42    HA   LYS  95           HA       LYS  95   1.815   2.103  -4.587
   43   1HB   LYS  95          1HB       LYS  95  -0.718   2.483  -2.936
   44   2HB   LYS  95          2HB       LYS  95  -0.442   3.214  -4.534
   45   1HG   LYS  95          1HG       LYS  95  -0.230   1.018  -5.570
   46   2HG   LYS  95          2HG       LYS  95  -0.283   0.219  -3.984
   47   1HD   LYS  95          1HD       LYS  95  -2.477   0.083  -5.147
   48   2HD   LYS  95          2HD       LYS  95  -2.590   0.992  -3.623
   49   1HE   LYS  95          1HE       LYS  95  -3.827   2.066  -5.529
   50   2HE   LYS  95          2HE       LYS  95  -2.588   3.115  -4.813
   51   1HZ   LYS  95          1HZ       LYS  95  -2.237   1.508  -7.250
   52   2HZ   LYS  95          2HZ       LYS  95  -2.566   3.125  -7.217
   53   3HZ   LYS  95          3HZ       LYS  95  -1.142   2.561  -6.610
   54    H    TYR  96           H        TYR  96   3.656   2.913  -2.758
   55    HA   TYR  96           HA       TYR  96   3.193   5.818  -2.704
   56   1HB   TYR  96          1HB       TYR  96   2.631   4.429  -0.434
   57   2HB   TYR  96          2HB       TYR  96   4.374   4.631  -0.215
   58    HD1  TYR  96           HD1      TYR  96   4.077   7.474  -1.863
   59    HD2  TYR  96           HD2      TYR  96   2.374   5.743   1.687
   60    HE1  TYR  96           HE1      TYR  96   3.633   9.730  -0.991
   61    HE2  TYR  96           HE2      TYR  96   1.959   8.021   2.585
   62    HH   TYR  96           HH       TYR  96   2.126  10.276   2.211
   63    H    SER  97           H        SER  97   4.993   6.784  -3.536
   64    HA   SER  97           HA       SER  97   7.417   5.159  -3.901
   65   1HB   SER  97          2HB       SER  97   6.346   6.688  -5.666
   66   2HB   SER  97          1HB       SER  97   6.992   8.046  -4.717
   67    HG   SER  97           HG       SER  97   8.475   7.429  -6.292
   68    H    TYR  98           H        TYR  98   9.510   5.766  -3.159
   69    HA   TYR  98           HA       TYR  98   9.439   7.193  -0.569
   70   1HB   TYR  98          1HB       TYR  98  10.489   4.974  -0.727
   71   2HB   TYR  98          2HB       TYR  98  11.584   5.562  -1.983
   72    HD1  TYR  98           HD2      TYR  98  10.899   7.872   0.805
   73    HD2  TYR  98           HD1      TYR  98  13.434   4.675  -0.580
   74    HE1  TYR  98           HE2      TYR  98  12.586   8.459   2.524
   75    HE2  TYR  98           HE1      TYR  98  15.110   5.260   1.153
   76    HH   TYR  98           HH       TYR  98  14.651   7.990   3.408
   77    H    VAL  99           H        VAL  99  11.438   7.187  -3.582
   78    HA   VAL  99           HA       VAL  99  12.633   8.824  -4.627
   79    HB   VAL  99           HB       VAL  99  10.662  10.758  -3.339
   80   1HG1  VAL  99          3HG1      VAL  99  12.625  11.764  -4.514
   81   2HG1  VAL  99          1HG1      VAL  99  12.201  10.840  -5.972
   82   3HG1  VAL  99          2HG1      VAL  99  11.097  12.092  -5.358
   83   1HG2  VAL  99          3HG2      VAL  99  10.419   8.986  -5.805
   84   2HG2  VAL  99          1HG2      VAL  99   9.360   9.001  -4.375
   85   3HG2  VAL  99          2HG2      VAL  99   9.366  10.386  -5.488
   86    H    ASP 100           H        ASP 100  14.441   8.283  -3.180
   87    HA   ASP 100           HA       ASP 100  15.038  10.442  -1.205
   88   1HB   ASP 100          1HB       ASP 100  16.690   8.847  -0.283
   89   2HB   ASP 100          2HB       ASP 100  15.046   8.189  -0.260
   90    H    GLU 101           H        GLU 101  17.783  10.303  -1.119
   91    HA   GLU 101           HA       GLU 101  18.479  11.457  -3.747
   92   1HB   GLU 101          1HB       GLU 101  20.579  12.162  -2.430
   93   2HB   GLU 101          2HB       GLU 101  19.037  12.925  -1.989
   94   1HG   GLU 101          1HG       GLU 101  18.794  11.521  -0.044
   95   2HG   GLU 101          2HG       GLU 101  20.142  10.481  -0.547
   96    H    ASN 102           H        ASN 102  19.425   8.783  -1.556
   97    HA   ASN 102           HA       ASN 102  20.503   7.236  -3.717
   98   1HB   ASN 102          1HB       ASN 102  22.902   7.216  -2.785
   99   2HB   ASN 102          2HB       ASN 102  22.422   8.641  -3.724
  100   1HD2  ASN 102          1HD2      ASN 102  22.699  10.956  -1.061
  101   2HD2  ASN 102          2HD2      ASN 102  22.399  10.657  -2.765
  102    H    GLY 103           H        GLY 103  18.566   6.604  -1.969
  103   1HA   GLY 103          1HA       GLY 103  19.839   4.937   0.159
  104   2HA   GLY 103          2HA       GLY 103  18.156   5.500   0.144
  105    H    GLU 104           H        GLU 104  16.666   4.583  -1.427
  106    HA   GLU 104           HA       GLU 104  17.539   2.138  -2.834
  107   1HB   GLU 104          1HB       GLU 104  15.812   0.747  -1.724
  108   2HB   GLU 104          2HB       GLU 104  17.036   1.321  -0.569
  109   1HG   GLU 104          1HG       GLU 104  15.510   3.153   0.130
  110   2HG   GLU 104          2HG       GLU 104  14.291   2.579  -1.024
  111    H    THR 105           H        THR 105  15.398   4.835  -2.360
  112    HA   THR 105           HA       THR 105  13.574   5.621  -3.471
  113    HB   THR 105           HB       THR 105  13.752   5.693  -5.866
  114    HG1  THR 105           HG1      THR 105  15.397   3.406  -5.555
  115   1HG2  THR 105          2HG2      THR 105  15.518   6.874  -4.552
  116   2HG2  THR 105          3HG2      THR 105  16.570   5.449  -4.728
  117   3HG2  THR 105          1HG2      THR 105  16.076   6.374  -6.165
  118    H    LYS 106           H        LYS 106  12.613   4.022  -6.023
  119    HA   LYS 106           HA       LYS 106  10.902   2.580  -6.472
  120   1HB   LYS 106          1HB       LYS 106  12.854   1.111  -5.216
  121   2HB   LYS 106          2HB       LYS 106  11.468   0.792  -4.151
  122   1HG   LYS 106          1HG       LYS 106  11.272  -0.897  -5.779
  123   2HG   LYS 106          2HG       LYS 106  10.165   0.352  -6.395
  124   1HD   LYS 106          1HD       LYS 106  11.971   1.208  -7.881
  125   2HD   LYS 106          2HD       LYS 106  13.068  -0.052  -7.264
  126   1HE   LYS 106          1HE       LYS 106  11.511  -1.801  -8.088
  127   2HE   LYS 106          2HE       LYS 106  10.422  -0.541  -8.707
  128   1HZ   LYS 106          3HZ       LYS 106  13.195  -0.982  -9.572
  129   2HZ   LYS 106          1HZ       LYS 106  11.843  -1.410 -10.413
  130   3HZ   LYS 106          2HZ       LYS 106  12.180   0.183 -10.151
  131    H    THR 107           H        THR 107   9.323   0.957  -4.673
  132    HA   THR 107           HA       THR 107   7.806   3.116  -3.325
  133    HB   THR 107           HB       THR 107   5.963   1.356  -3.368
  134    HG1  THR 107           HG1      THR 107   6.322  -0.362  -4.791
  135   1HG2  THR 107          3HG2      THR 107   6.107   3.207  -5.016
  136   2HG2  THR 107          1HG2      THR 107   7.170   2.210  -6.038
  137   3HG2  THR 107          2HG2      THR 107   5.481   1.719  -5.764
  138    H    TRP 108           H        TRP 108   6.721   2.546  -1.268
  139    HA   TRP 108           HA       TRP 108   8.175   0.490   0.319
  140   1HB   TRP 108          1HB       TRP 108   8.372   2.108   2.175
  141   2HB   TRP 108          2HB       TRP 108   9.314   2.589   0.760
  142    HD1  TRP 108           HD1      TRP 108   8.203   4.567  -0.766
  143    HE1  TRP 108           HE1      TRP 108   6.872   6.667  -0.094
  144    HE3  TRP 108           HE3      TRP 108   6.682   3.079   3.888
  145    HZ2  TRP 108           HZ2      TRP 108   5.363   7.561   2.160
  146    HZ3  TRP 108           HZ3      TRP 108   5.289   4.596   5.272
  147    HH2  TRP 108           HH2      TRP 108   4.627   6.829   4.418
  148    H    THR 109           H        THR 109   7.028   0.118   2.457
  149    HA   THR 109           HA       THR 109   4.225   0.876   2.611
  150    HB   THR 109           HB       THR 109   4.243  -0.922   0.846
  151    HG1  THR 109           HG1      THR 109   2.565  -2.058   1.819
  152   1HG2  THR 109          3HG2      THR 109   6.179  -2.207   1.813
  153   2HG2  THR 109          1HG2      THR 109   5.114  -2.737   3.136
  154   3HG2  THR 109          2HG2      THR 109   4.759  -3.219   1.462
  155    H    GLY 110           H        GLY 110   3.320  -1.125   4.310
  156   1HA   GLY 110          1HA       GLY 110   3.614  -2.108   6.406
  157   2HA   GLY 110          2HA       GLY 110   5.317  -1.592   6.412
  158    H    GLN 111           H        GLN 111   5.335  -0.606   8.448
  159    HA   GLN 111           HA       GLN 111   4.236   2.077   8.540
  160   1HB   GLN 111          1HB       GLN 111   2.874   1.771  10.568
  161   2HB   GLN 111          2HB       GLN 111   2.236   0.802   9.224
  162   1HG   GLN 111          1HG       GLN 111   3.614  -1.158  10.187
  163   2HG   GLN 111          2HG       GLN 111   3.820  -0.154  11.638
  164   1HE2  GLN 111          1HE2      GLN 111   0.188  -0.145  12.326
  165   2HE2  GLN 111          2HE2      GLN 111   1.465   1.033  12.108
  166    H    GLY 112           H        GLY 112   5.671  -0.641  10.432
  167   1HA   GLY 112          1HA       GLY 112   7.160   1.231  12.128
  168   2HA   GLY 112          2HA       GLY 112   7.186  -0.546  12.198
  169    H    ARG 113           H        ARG 113   7.913   1.888   9.619
  170    HA   ARG 113           HA       ARG 113  10.740   1.210   9.630
  171   1HB   ARG 113          1HB       ARG 113   9.513  -0.705   8.358
  172   2HB   ARG 113          2HB       ARG 113   9.218   0.510   7.094
  173   1HG   ARG 113          1HG       ARG 113  11.955   0.800   7.766
  174   2HG   ARG 113          2HG       ARG 113  11.674  -0.955   7.738
  175   1HD   ARG 113          1HD       ARG 113  10.662  -0.755   5.481
  176   2HD   ARG 113          2HD       ARG 113  10.939   1.002   5.515
  177    HE   ARG 113           HE       ARG 113  13.357  -0.555   5.983
  178   1HH1  ARG 113          1HH1      ARG 113  11.193   0.726   3.483
  179   2HH1  ARG 113          2HH1      ARG 113  12.454   0.857   2.269
  180   1HH2  ARG 113          2HH2      ARG 113  14.988  -0.442   4.359
  181   2HH2  ARG 113          1HH2      ARG 113  14.609   0.175   2.763
  182    H    THR 114           H        THR 114   9.057   3.594   9.940
  183    HA   THR 114           HA       THR 114   8.929   5.127   7.556
  184    HB   THR 114           HB       THR 114   9.379   6.201  10.364
  185    HG1  THR 114           HG1      THR 114   7.024   5.189   9.136
  186   1HG2  THR 114          2HG2      THR 114   7.833   7.203   7.926
  187   2HG2  THR 114          3HG2      THR 114   7.859   7.997   9.518
  188   3HG2  THR 114          1HG2      THR 114   9.352   7.877   8.560
  189    HA   PRO 115           HA       PRO 115  13.380   5.496   7.050
  190   1HB   PRO 115          1HB       PRO 115  12.976   7.495   4.980
  191   2HB   PRO 115          2HB       PRO 115  13.518   5.803   4.807
  192   1HG   PRO 115          1HG       PRO 115  10.967   6.902   4.087
  193   2HG   PRO 115          2HG       PRO 115  11.463   5.188   4.039
  194   1HD   PRO 115          1HD       PRO 115   9.681   6.526   5.929
  195   2HD   PRO 115          2HD       PRO 115  10.049   4.784   5.768
  196    H    ALA 116           H        ALA 116  11.068   8.114   7.558
  197    HA   ALA 116           HA       ALA 116  11.209   9.964   8.909
  198   1HB   ALA 116          1HB       ALA 116  13.006   8.561  10.163
  199   2HB   ALA 116          2HB       ALA 116  14.185   9.584   9.304
  200   3HB   ALA 116          3HB       ALA 116  12.990  10.326  10.389
  201    H    VAL 117           H        VAL 117  13.936   9.467   6.630
  202    HA   VAL 117           HA       VAL 117  14.662  12.116   6.134
  203    HB   VAL 117           HB       VAL 117  14.461   9.760   4.206
  204   1HG1  VAL 117          3HG1      VAL 117  15.912  12.433   4.015
  205   2HG1  VAL 117          1HG1      VAL 117  16.287  11.034   2.982
  206   3HG1  VAL 117          2HG1      VAL 117  14.681  11.790   2.902
  207   1HG2  VAL 117          1HG2      VAL 117  16.732  10.837   5.938
  208   2HG2  VAL 117          2HG2      VAL 117  15.882   9.289   6.156
  209   3HG2  VAL 117          3HG2      VAL 117  16.903   9.548   4.725
  210    H    ILE 118           H        ILE 118  11.756  10.349   5.120
  211    HA   ILE 118           HA       ILE 118  10.817  11.806   2.969
  212    HB   ILE 118           HB       ILE 118   9.387  10.604   5.369
  213   1HG1  ILE 118          1HG1      ILE 118   9.540   9.766   2.434
  214   2HG1  ILE 118          2HG1      ILE 118  10.607   9.138   3.707
  215   1HG2  ILE 118          1HG2      ILE 118   8.203  11.895   2.868
  216   2HG2  ILE 118          2HG2      ILE 118   7.293  10.821   3.953
  217   3HG2  ILE 118          3HG2      ILE 118   7.915  12.367   4.558
  218   1HD1  ILE 118          1HD1      ILE 118   8.478   8.455   4.969
  219   2HD1  ILE 118          3HD1      ILE 118   7.594   8.800   3.464
  220   3HD1  ILE 118          2HD1      ILE 118   8.840   7.537   3.489
  221    H    LYS 119           H        LYS 119  10.787  12.767   6.434
  222    HA   LYS 119           HA       LYS 119   9.086  14.980   6.305
  223   1HB   LYS 119          1HB       LYS 119  11.626  14.491   7.911
  224   2HB   LYS 119          2HB       LYS 119  10.559  15.883   8.189
  225   1HG   LYS 119          1HG       LYS 119   9.424  13.071   8.138
  226   2HG   LYS 119          2HG       LYS 119  10.203  13.695   9.608
  227   1HD   LYS 119          1HD       LYS 119   8.073  15.329   8.197
  228   2HD   LYS 119          2HD       LYS 119   7.614  14.016   9.305
  229   1HE   LYS 119          1HE       LYS 119   8.925  15.048  11.115
  230   2HE   LYS 119          2HE       LYS 119   9.465  16.336  10.018
  231   1HZ   LYS 119          3HZ       LYS 119   6.683  15.813  10.799
  232   2HZ   LYS 119          2HZ       LYS 119   7.634  17.034  11.370
  233   3HZ   LYS 119          1HZ       LYS 119   7.187  17.009   9.782
  234    H    LYS 120           H        LYS 120  12.657  14.942   5.735
  235    HA   LYS 120           HA       LYS 120  12.684  17.720   4.900
  236   1HB   LYS 120          1HB       LYS 120  14.644  16.576   5.918
  237   2HB   LYS 120          2HB       LYS 120  14.732  15.490   4.509
  238   1HG   LYS 120          1HG       LYS 120  15.111  17.419   3.019
  239   2HG   LYS 120          2HG       LYS 120  14.947  18.533   4.398
  240   1HD   LYS 120          1HD       LYS 120  16.956  17.702   5.427
  241   2HD   LYS 120          2HD       LYS 120  17.020  16.303   4.326
  242   1HE   LYS 120          1HE       LYS 120  18.657  18.021   3.646
  243   2HE   LYS 120          2HE       LYS 120  17.401  17.816   2.406
  244   1HZ   LYS 120          3HZ       LYS 120  16.297  19.750   3.322
  245   2HZ   LYS 120          1HZ       LYS 120  17.518  19.955   4.416
  246   3HZ   LYS 120          2HZ       LYS 120  17.821  20.108   2.802
  247    H    ALA 121           H        ALA 121  12.735  14.526   3.273
  248    HA   ALA 121           HA       ALA 121  12.759  15.740   0.620
  249   1HB   ALA 121          3HB       ALA 121  13.921  13.611   1.088
  250   2HB   ALA 121          1HB       ALA 121  12.374  12.861   1.540
  251   3HB   ALA 121          2HB       ALA 121  12.650  13.389  -0.135
  252    H    MET 122           H        MET 122  10.639  16.864   1.913
  253    HA   MET 122           HA       MET 122   8.257  15.422   0.820
  254   1HB   MET 122          1HB       MET 122   8.209  15.787   3.272
  255   2HB   MET 122          2HB       MET 122   8.451  17.530   3.022
  256   1HG   MET 122          1HG       MET 122   6.343  17.678   1.791
  257   2HG   MET 122          2HG       MET 122   6.125  15.924   1.888
  258   1HE   MET 122          3HE       MET 122   3.676  16.279   2.731
  259   2HE   MET 122          1HE       MET 122   3.234  17.308   4.114
  260   3HE   MET 122          2HE       MET 122   3.900  18.042   2.638
  261    H    ASP 123           H        ASP 123   9.438  18.760   1.537
  262    HA   ASP 123           HA       ASP 123   7.937  19.781  -0.790
  263   1HB   ASP 123          1HB       ASP 123   8.517  21.976   0.135
  264   2HB   ASP 123          2HB       ASP 123   7.803  20.941   1.390
  265    H    GLU 124           H        GLU 124  11.272  19.161   0.311
  266    HA   GLU 124           HA       GLU 124  12.542  20.713  -1.764
  267   1HB   GLU 124          1HB       GLU 124  13.532  18.470   0.049
  268   2HB   GLU 124          2HB       GLU 124  14.579  19.413  -1.042
  269   1HG   GLU 124          1HG       GLU 124  13.858  21.502   0.103
  270   2HG   GLU 124          2HG       GLU 124  12.861  20.539   1.215
  271    H    GLN 125           H        GLN 125  13.869  17.540  -1.703
  272    HA   GLN 125           HA       GLN 125  13.548  17.209  -4.516
  273   1HB   GLN 125          1HB       GLN 125  14.629  15.060  -4.182
  274   2HB   GLN 125          2HB       GLN 125  15.414  16.272  -3.144
  275   1HG   GLN 125          1HG       GLN 125  13.834  15.484  -1.279
  276   2HG   GLN 125          2HG       GLN 125  13.427  14.115  -2.332
  277   1HE2  GLN 125          1HE2      GLN 125  16.783  12.691  -2.167
  278   2HE2  GLN 125          2HE2      GLN 125  15.477  12.980  -3.298
  279    H    GLY 126           H        GLY 126  11.498  16.376  -1.798
  280   1HA   GLY 126          1HA       GLY 126  10.011  14.272  -3.094
  281   2HA   GLY 126          2HA       GLY 126   9.528  15.191  -1.654
  282    H    LYS 127           H        LYS 127   9.915  17.809  -3.109
  283    HA   LYS 127           HA       LYS 127   8.744  19.295  -4.376
  284   1HB   LYS 127          1HB       LYS 127   7.515  16.914  -5.832
  285   2HB   LYS 127          2HB       LYS 127   7.577  18.597  -6.386
  286   1HG   LYS 127          1HG       LYS 127   9.979  18.527  -6.609
  287   2HG   LYS 127          2HG       LYS 127  10.071  16.961  -5.780
  288   1HD   LYS 127          1HD       LYS 127   8.636  15.991  -7.646
  289   2HD   LYS 127          2HD       LYS 127   8.850  17.534  -8.507
  290   1HE   LYS 127          1HE       LYS 127  10.544  16.046  -9.337
  291   2HE   LYS 127          2HE       LYS 127  11.365  17.199  -8.263
  292   1HZ   LYS 127          2HZ       LYS 127  10.507  14.481  -7.516
  293   2HZ   LYS 127          3HZ       LYS 127  12.052  14.935  -7.879
  294   3HZ   LYS 127          1HZ       LYS 127  11.311  15.547  -6.538
  295    H    SER 128           H        SER 128   6.396  16.563  -4.169
  296    HA   SER 128           HA       SER 128   4.885  17.675  -2.019
  297   1HB   SER 128          1HB       SER 128   2.835  18.247  -3.455
  298   2HB   SER 128          2HB       SER 128   4.162  19.428  -3.483
  299    HG   SER 128           HG       SER 128   4.858  18.495  -5.439
  300    H    LEU 129           H        LEU 129   3.224  16.465  -4.880
  301    HA   LEU 129           HA       LEU 129   3.199  13.719  -3.726
  302   1HB   LEU 129          1HB       LEU 129   0.865  14.994  -5.206
  303   2HB   LEU 129          2HB       LEU 129   0.880  13.515  -4.224
  304    HG   LEU 129           HG       LEU 129   1.738  15.452  -2.410
  305   1HD1  LEU 129          2HD1      LEU 129   1.098  17.161  -4.212
  306   2HD1  LEU 129          3HD1      LEU 129  -0.584  16.630  -3.992
  307   3HD1  LEU 129          1HD1      LEU 129   0.299  17.372  -2.637
  308   1HD2  LEU 129          2HD2      LEU 129  -1.082  14.459  -2.992
  309   2HD2  LEU 129          3HD2      LEU 129   0.125  13.669  -1.950
  310   3HD2  LEU 129          1HD2      LEU 129  -0.564  15.239  -1.479
  311    H    ASP 130           H        ASP 130   1.524  12.914  -6.022
  312    HA   ASP 130           HA       ASP 130   1.780  11.963  -8.084
  313   1HB   ASP 130          1HB       ASP 130   3.208  14.605  -8.566
  314   2HB   ASP 130          2HB       ASP 130   2.836  13.437  -9.851
  315    H    ASP 131           H        ASP 131   4.994  13.606  -7.937
  316    HA   ASP 131           HA       ASP 131   6.446  11.342  -8.840
  317   1HB   ASP 131          1HB       ASP 131   7.301  13.668  -8.844
  318   2HB   ASP 131          2HB       ASP 131   7.312  13.671  -7.068
  319    H    PHE 132           H        PHE 132   5.621  12.561  -5.561
  320    HA   PHE 132           HA       PHE 132   6.896  10.357  -4.176
  321   1HB   PHE 132          1HB       PHE 132   5.709  12.846  -3.503
  322   2HB   PHE 132          2HB       PHE 132   4.742  11.608  -2.685
  323    HD1  PHE 132           HD2      PHE 132   8.343  12.512  -3.316
  324    HD2  PHE 132           HD1      PHE 132   5.458  10.851  -0.587
  325    HE1  PHE 132           HE2      PHE 132  10.105  12.295  -1.577
  326    HE2  PHE 132           HE1      PHE 132   7.219  10.628   1.143
  327    HZ   PHE 132           HZ       PHE 132   9.544  11.352   0.649
  328    H    LEU 133           H        LEU 133   3.877  10.891  -5.821
  329    HA   LEU 133           HA       LEU 133   2.167   9.529  -6.375
  330   1HB   LEU 133          1HB       LEU 133   3.796   7.894  -6.995
  331   2HB   LEU 133          2HB       LEU 133   4.055   7.404  -5.311
  332    HG   LEU 133           HG       LEU 133   1.723   6.564  -5.181
  333   1HD1  LEU 133          1HD1      LEU 133   1.648   7.493  -8.081
  334   2HD1  LEU 133          2HD1      LEU 133   0.468   6.360  -7.381
  335   3HD1  LEU 133          3HD1      LEU 133   0.592   8.016  -6.748
  336   1HD2  LEU 133          2HD2      LEU 133   3.560   5.064  -5.888
  337   2HD2  LEU 133          3HD2      LEU 133   2.023   4.631  -6.675
  338   3HD2  LEU 133          1HD2      LEU 133   3.271   5.517  -7.586
  339    H    ILE 134           H        ILE 134   0.514  10.236  -5.210
  340    HA   ILE 134           HA       ILE 134  -0.952   8.634  -3.589
  341    HB   ILE 134           HB       ILE 134   1.200   9.849  -1.974
  342   1HG1  ILE 134          1HG1      ILE 134   0.398   7.393  -2.139
  343   2HG1  ILE 134          2HG1      ILE 134   0.683   8.029  -0.510
  344   1HG2  ILE 134          2HG2      ILE 134  -1.699  10.348  -1.184
  345   2HG2  ILE 134          3HG2      ILE 134  -0.361  10.307  -0.013
  346   3HG2  ILE 134          1HG2      ILE 134  -0.371  11.529  -1.298
  347   1HD1  ILE 134          3HD1      ILE 134  -2.063   8.053  -1.820
  348   2HD1  ILE 134          1HD1      ILE 134  -1.472   6.700  -0.829
  349   3HD1  ILE 134          2HD1      ILE 134  -1.666   8.313  -0.105
  350    H    LYS 135           H        LYS 135  -2.911   9.468  -3.944
  351    HA   LYS 135           HA       LYS 135  -3.175  12.444  -4.161
  352   1HB   LYS 135          1HB       LYS 135  -4.206  10.159  -5.803
  353   2HB   LYS 135          2HB       LYS 135  -5.348  11.483  -5.485
  354   1HG   LYS 135          1HG       LYS 135  -4.158  11.948  -7.561
  355   2HG   LYS 135          2HG       LYS 135  -3.645  13.120  -6.325
  356   1HD   LYS 135          1HD       LYS 135  -1.539  12.080  -6.040
  357   2HD   LYS 135          2HD       LYS 135  -2.095  10.547  -6.750
  358   1HE   LYS 135          1HE       LYS 135  -0.640  11.707  -8.338
  359   2HE   LYS 135          2HE       LYS 135  -2.301  11.672  -8.967
  360   1HZ   LYS 135          1HZ       LYS 135  -1.074  13.950  -7.562
  361   2HZ   LYS 135          2HZ       LYS 135  -1.228  13.818  -9.202
  362   3HZ   LYS 135          3HZ       LYS 135  -2.577  13.913  -8.247
  363    H    GLN 136           H        GLN 136  -5.014   9.424  -3.444
  364    HA   GLN 136           HA       GLN 136  -6.194  10.754  -1.070
  365   1HB   GLN 136          1HB       GLN 136  -7.733   9.360  -3.306
  366   2HB   GLN 136          2HB       GLN 136  -8.421   9.770  -1.717
  367   1HG   GLN 136          1HG       GLN 136  -7.819  12.177  -2.137
  368   2HG   GLN 136          2HG       GLN 136  -7.284  11.722  -3.767
  369   1HE2  GLN 136          1HE2      GLN 136 -11.334  11.602  -2.829
  370   2HE2  GLN 136          2HE2      GLN 136 -10.133  11.389  -1.574
   
  No H/Q in entry =         370
  Start of MODEL          15
 Raw file had  377 H/Q atoms
  Start of MODEL   15
    1   1H    ALA  90          1H        ALA  90  -2.639  -8.110   4.698
    2   2H    ALA  90          3H        ALA  90  -4.209  -7.910   5.167
    3   3H    ALA  90          2H        ALA  90  -3.833  -8.019   3.565
    4    HA   ALA  90           HA       ALA  90  -4.300  -5.769   4.100
    5   1HB   ALA  90          2HB       ALA  90  -3.736  -5.929   6.503
    6   2HB   ALA  90          3HB       ALA  90  -2.014  -6.098   6.087
    7   3HB   ALA  90          1HB       ALA  90  -2.874  -4.582   5.721
    8    H    GLN  91           H        GLN  91  -2.942  -3.925   3.305
    9    HA   GLN  91           HA       GLN  91  -0.345  -4.588   2.146
   10   1HB   GLN  91          1HB       GLN  91  -1.935  -5.564   0.491
   11   2HB   GLN  91          2HB       GLN  91  -2.753  -3.993   0.358
   12   1HG   GLN  91          1HG       GLN  91  -1.122  -4.392  -1.494
   13   2HG   GLN  91          2HG       GLN  91  -0.720  -2.958  -0.532
   14   1HE2  GLN  91          1HE2      GLN  91   1.631  -6.378  -0.186
   15   2HE2  GLN  91          2HE2      GLN  91  -0.060  -6.511  -0.615
   16    H    ARG  92           H        ARG  92   0.767  -2.690   1.432
   17    HA   ARG  92           HA       ARG  92   0.271  -0.354   2.914
   18   1HB   ARG  92          1HB       ARG  92   1.882  -0.923   0.407
   19   2HB   ARG  92          2HB       ARG  92   1.893   0.667   1.204
   20   1HG   ARG  92          1HG       ARG  92   2.901  -0.171   3.161
   21   2HG   ARG  92          2HG       ARG  92   2.420  -1.849   2.812
   22   1HD   ARG  92          1HD       ARG  92   4.284  -0.345   0.958
   23   2HD   ARG  92          2HD       ARG  92   4.908  -1.148   2.408
   24    HE   ARG  92           HE       ARG  92   3.903  -2.421  -0.033
   25   1HH1  ARG  92          1HH2      ARG  92   4.613  -2.819   3.418
   26   2HH1  ARG  92          2HH2      ARG  92   4.856  -4.551   3.312
   27   1HH2  ARG  92          2HH1      ARG  92   4.144  -4.711  -0.153
   28   2HH2  ARG  92          1HH1      ARG  92   4.604  -5.623   1.266
   29    HA   PRO  93           HA       PRO  93  -3.164   1.166   0.416
   30   1HB   PRO  93          1HB       PRO  93  -3.245   3.634   1.876
   31   2HB   PRO  93          2HB       PRO  93  -4.309   2.213   2.074
   32   1HG   PRO  93          1HG       PRO  93  -2.169   3.144   3.827
   33   2HG   PRO  93          2HG       PRO  93  -3.331   1.816   4.095
   34   1HD   PRO  93          1HD       PRO  93  -0.534   1.616   3.432
   35   2HD   PRO  93          2HD       PRO  93  -1.712   0.287   3.639
   36    H    ALA  94           H        ALA  94  -0.078   2.687   1.105
   37    HA   ALA  94           HA       ALA  94  -0.248   4.975  -0.557
   38   1HB   ALA  94          1HB       ALA  94   2.115   3.220   0.214
   39   2HB   ALA  94          2HB       ALA  94   2.232   4.843  -0.501
   40   3HB   ALA  94          3HB       ALA  94   1.508   4.633   1.111
   41    H    LYS  95           H        LYS  95   0.311   1.547  -1.267
   42    HA   LYS  95           HA       LYS  95   0.902   0.434  -3.195
   43   1HB   LYS  95          1HB       LYS  95  -0.722   0.837  -5.030
   44   2HB   LYS  95          2HB       LYS  95  -1.508   0.769  -3.439
   45   1HG   LYS  95          1HG       LYS  95  -1.790   3.150  -3.363
   46   2HG   LYS  95          2HG       LYS  95  -0.680   3.402  -4.726
   47   1HD   LYS  95          1HD       LYS  95  -2.252   2.269  -6.243
   48   2HD   LYS  95          2HD       LYS  95  -3.372   1.987  -4.886
   49   1HE   LYS  95          1HE       LYS  95  -3.796   4.316  -4.609
   50   2HE   LYS  95          2HE       LYS  95  -2.385   4.773  -5.584
   51   1HZ   LYS  95          3HZ       LYS  95  -4.803   3.458  -6.602
   52   2HZ   LYS  95          2HZ       LYS  95  -4.424   5.058  -6.778
   53   3HZ   LYS  95          1HZ       LYS  95  -3.492   3.899  -7.499
   54    H    TYR  96           H        TYR  96   2.920   2.335  -2.763
   55    HA   TYR  96           HA       TYR  96   3.793   2.751  -5.519
   56   1HB   TYR  96          1HB       TYR  96   2.345   4.785  -4.762
   57   2HB   TYR  96          2HB       TYR  96   3.724   5.193  -3.724
   58    HD1  TYR  96           HD1      TYR  96   3.122   4.092  -7.293
   59    HD2  TYR  96           HD2      TYR  96   5.233   6.729  -4.628
   60    HE1  TYR  96           HE1      TYR  96   4.269   5.134  -9.231
   61    HE2  TYR  96           HE2      TYR  96   6.378   7.763  -6.567
   62    HH   TYR  96           HH       TYR  96   5.782   6.705  -9.928
   63    H    SER  97           H        SER  97   5.992   4.050  -5.420
   64    HA   SER  97           HA       SER  97   7.587   3.150  -3.081
   65   1HB   SER  97          1HB       SER  97   9.276   2.283  -4.726
   66   2HB   SER  97          2HB       SER  97   7.765   1.361  -4.720
   67    HG   SER  97           HG       SER  97   8.481   1.894  -6.838
   68    H    TYR  98           H        TYR  98   9.931   4.103  -3.349
   69    HA   TYR  98           HA       TYR  98   9.998   6.582  -4.926
   70   1HB   TYR  98          1HB       TYR  98  10.736   7.825  -2.747
   71   2HB   TYR  98          2HB       TYR  98   9.023   7.645  -3.132
   72    HD1  TYR  98           HD1      TYR  98  11.158   4.914  -1.677
   73    HD2  TYR  98           HD2      TYR  98   8.160   7.918  -0.942
   74    HE1  TYR  98           HE1      TYR  98  10.724   3.934   0.555
   75    HE2  TYR  98           HE2      TYR  98   7.735   6.937   1.295
   76    HH   TYR  98           HH       TYR  98   8.318   5.331   2.804
   77    H    VAL  99           H        VAL  99  12.139   7.789  -4.374
   78    HA   VAL  99           HA       VAL  99  14.299   5.754  -4.506
   79    HB   VAL  99           HB       VAL  99  15.569   7.910  -5.333
   80   1HG1  VAL  99          1HG1      VAL  99  13.420   6.433  -6.902
   81   2HG1  VAL  99          2HG1      VAL  99  14.602   7.529  -7.657
   82   3HG1  VAL  99          3HG1      VAL  99  15.160   6.067  -6.816
   83   1HG2  VAL  99          1HG2      VAL  99  13.600   9.417  -4.657
   84   2HG2  VAL  99          2HG2      VAL  99  14.218   9.634  -6.311
   85   3HG2  VAL  99          3HG2      VAL  99  12.718   8.720  -6.037
   86    H    ASP 100           H        ASP 100  14.597   5.360  -2.271
   87    HA   ASP 100           HA       ASP 100  15.022   7.562  -0.416
   88   1HB   ASP 100          1HB       ASP 100  15.466   4.555  -0.239
   89   2HB   ASP 100          2HB       ASP 100  15.757   5.674   1.108
   90    H    GLU 101           H        GLU 101  16.617   8.612  -1.911
   91    HA   GLU 101           HA       GLU 101  18.762   9.347  -2.203
   92   1HB   GLU 101          1HB       GLU 101  19.046   8.417   0.227
   93   2HB   GLU 101          2HB       GLU 101  19.885   7.061  -0.565
   94   1HG   GLU 101          1HG       GLU 101  21.418   8.661  -1.675
   95   2HG   GLU 101          2HG       GLU 101  20.579  10.014  -0.888
   96    H    ASN 102           H        ASN 102  19.934   9.093  -4.031
   97    HA   ASN 102           HA       ASN 102  20.809   8.135  -5.915
   98   1HB   ASN 102          1HB       ASN 102  21.945   6.730  -4.014
   99   2HB   ASN 102          2HB       ASN 102  20.840   5.438  -4.530
  100   1HD2  ASN 102          1HD2      ASN 102  22.974   4.442  -7.119
  101   2HD2  ASN 102          2HD2      ASN 102  21.807   4.030  -5.880
  102    H    GLY 103           H        GLY 103  20.405   5.730  -7.251
  103   1HA   GLY 103          1HA       GLY 103  17.605   5.976  -8.029
  104   2HA   GLY 103          2HA       GLY 103  18.838   4.924  -8.757
  105    H    GLU 104           H        GLU 104  17.180   5.296  -5.565
  106    HA   GLU 104           HA       GLU 104  17.280   2.399  -5.134
  107   1HB   GLU 104          1HB       GLU 104  16.820   4.844  -3.552
  108   2HB   GLU 104          2HB       GLU 104  15.687   3.538  -3.137
  109   1HG   GLU 104          1HG       GLU 104  18.661   3.001  -3.413
  110   2HG   GLU 104          2HG       GLU 104  17.981   3.637  -1.901
  111    H    THR 105           H        THR 105  15.290   1.233  -4.458
  112    HA   THR 105           HA       THR 105  12.792   2.227  -5.730
  113    HB   THR 105           HB       THR 105  12.464  -0.030  -6.770
  114    HG1  THR 105           HG1      THR 105  13.957  -1.131  -5.416
  115   1HG2  THR 105          3HG2      THR 105  13.426   1.928  -8.043
  116   2HG2  THR 105          1HG2      THR 105  15.052   1.300  -7.682
  117   3HG2  THR 105          2HG2      THR 105  13.929   0.341  -8.672
  118    H    LYS 106           H        LYS 106  12.671   2.572  -3.271
  119    HA   LYS 106           HA       LYS 106  12.020   0.051  -1.826
  120   1HB   LYS 106          1HB       LYS 106  12.616   2.896  -0.937
  121   2HB   LYS 106          2HB       LYS 106  12.053   1.626   0.173
  122   1HG   LYS 106          1HG       LYS 106  14.491   1.258  -1.614
  123   2HG   LYS 106          2HG       LYS 106  14.606   1.985   0.002
  124   1HD   LYS 106          1HD       LYS 106  14.685  -0.087   0.893
  125   2HD   LYS 106          2HD       LYS 106  13.026  -0.362   0.320
  126   1HE   LYS 106          1HE       LYS 106  14.445  -2.137  -0.541
  127   2HE   LYS 106          2HE       LYS 106  13.965  -1.096  -1.897
  128   1HZ   LYS 106          3HZ       LYS 106  16.503  -0.778  -0.463
  129   2HZ   LYS 106          1HZ       LYS 106  16.338  -1.727  -1.801
  130   3HZ   LYS 106          2HZ       LYS 106  16.062  -0.106  -1.904
  131    H    THR 107           H        THR 107   9.975  -0.397  -1.133
  132    HA   THR 107           HA       THR 107   7.784   1.042  -2.317
  133    HB   THR 107           HB       THR 107   7.835  -1.429  -1.824
  134    HG1  THR 107           HG1      THR 107   5.760   0.085  -0.612
  135   1HG2  THR 107          2HG2      THR 107   8.875  -1.198   0.465
  136   2HG2  THR 107          3HG2      THR 107   7.329  -0.538   1.050
  137   3HG2  THR 107          1HG2      THR 107   7.410  -2.207   0.444
  138    H    TRP 108           H        TRP 108   6.077   2.181  -1.204
  139    HA   TRP 108           HA       TRP 108   6.991   4.087   0.691
  140   1HB   TRP 108          1HB       TRP 108   4.415   3.312  -0.573
  141   2HB   TRP 108          2HB       TRP 108   4.292   4.162   0.972
  142    HD1  TRP 108           HD1      TRP 108   6.623   4.817  -2.036
  143    HE1  TRP 108           HE1      TRP 108   6.430   7.283  -2.754
  144    HE3  TRP 108           HE3      TRP 108   3.044   6.318   1.273
  145    HZ2  TRP 108           HZ2      TRP 108   4.927   9.585  -1.955
  146    HZ3  TRP 108           HZ3      TRP 108   2.250   8.664   1.269
  147    HH2  TRP 108           HH2      TRP 108   3.185  10.299  -0.347
  148    H    THR 109           H        THR 109   7.755   3.427   2.628
  149    HA   THR 109           HA       THR 109   7.828   2.518   4.712
  150    HB   THR 109           HB       THR 109   4.793   2.705   4.460
  151    HG1  THR 109           HG1      THR 109   6.790   4.451   5.477
  152   1HG2  THR 109          3HG2      THR 109   6.676   2.177   6.774
  153   2HG2  THR 109          1HG2      THR 109   5.125   3.004   7.043
  154   3HG2  THR 109          2HG2      THR 109   5.151   1.359   6.369
  155    H    GLY 110           H        GLY 110   8.758   0.605   3.644
  156   1HA   GLY 110          1HA       GLY 110   7.061  -1.717   3.189
  157   2HA   GLY 110          2HA       GLY 110   8.837  -1.658   3.159
  158    H    GLN 111           H        GLN 111   6.157  -1.199   5.537
  159    HA   GLN 111           HA       GLN 111   5.931  -1.845   7.718
  160   1HB   GLN 111          1HB       GLN 111   7.476  -4.237   6.628
  161   2HB   GLN 111          2HB       GLN 111   6.685  -4.199   8.221
  162   1HG   GLN 111          1HG       GLN 111   4.533  -4.139   7.310
  163   2HG   GLN 111          2HG       GLN 111   5.085  -3.430   5.779
  164   1HE2  GLN 111          1HE2      GLN 111   5.611  -7.515   6.385
  165   2HE2  GLN 111          2HE2      GLN 111   5.683  -6.411   7.740
  166    H    GLY 112           H        GLY 112   7.814   0.082   7.493
  167   1HA   GLY 112          1HA       GLY 112   9.483  -0.407   9.804
  168   2HA   GLY 112          2HA       GLY 112  10.427  -0.325   8.299
  169    H    ARG 113           H        ARG 113   7.401   1.438   8.998
  170    HA   ARG 113           HA       ARG 113   6.887   3.655   9.105
  171   1HB   ARG 113          1HB       ARG 113   9.754   4.027  10.078
  172   2HB   ARG 113          2HB       ARG 113   8.407   5.169  10.275
  173   1HG   ARG 113          1HG       ARG 113   7.161   3.406  11.565
  174   2HG   ARG 113          2HG       ARG 113   8.599   2.365  11.461
  175   1HD   ARG 113          1HD       ARG 113   9.940   4.148  12.591
  176   2HD   ARG 113          2HD       ARG 113   8.469   5.131  12.737
  177    HE   ARG 113           HE       ARG 113   7.759   3.810  14.504
  178   1HH1  ARG 113          1HH1      ARG 113  10.380   2.166  12.767
  179   2HH1  ARG 113          2HH1      ARG 113  10.589   0.929  13.982
  180   1HH2  ARG 113          2HH2      ARG 113   8.038   2.165  16.095
  181   2HH2  ARG 113          1HH2      ARG 113   9.242   0.917  15.870
  182    H    THR 114           H        THR 114   7.644   5.944   8.311
  183    HA   THR 114           HA       THR 114   8.562   5.578   5.531
  184    HB   THR 114           HB       THR 114   7.591   8.166   6.772
  185    HG1  THR 114           HG1      THR 114   5.948   6.075   5.765
  186   1HG2  THR 114          3HG2      THR 114   7.338   6.886   4.011
  187   2HG2  THR 114          1HG2      THR 114   6.650   8.459   4.476
  188   3HG2  THR 114          2HG2      THR 114   8.414   8.232   4.456
  189    HA   PRO 115           HA       PRO 115  12.631   6.978   6.684
  190   1HB   PRO 115          1HB       PRO 115  13.264   7.937   4.045
  191   2HB   PRO 115          2HB       PRO 115  13.741   6.389   4.796
  192   1HG   PRO 115          1HG       PRO 115  11.748   6.871   2.723
  193   2HG   PRO 115          2HG       PRO 115  12.322   5.313   3.378
  194   1HD   PRO 115          1HD       PRO 115   9.801   6.603   3.856
  195   2HD   PRO 115          2HD       PRO 115  10.407   5.085   4.577
  196    H    ALA 116           H        ALA 116  14.039   9.031   6.393
  197    HA   ALA 116           HA       ALA 116  12.326  11.344   6.964
  198   1HB   ALA 116          1HB       ALA 116  14.278  10.795   8.378
  199   2HB   ALA 116          2HB       ALA 116  15.352  11.013   6.975
  200   3HB   ALA 116          3HB       ALA 116  14.447  12.400   7.627
  201    H    VAL 117           H        VAL 117  13.657   9.995   4.144
  202    HA   VAL 117           HA       VAL 117  14.697  12.242   2.775
  203    HB   VAL 117           HB       VAL 117  13.225   9.777   1.731
  204   1HG1  VAL 117          1HG1      VAL 117  14.977  11.843   0.324
  205   2HG1  VAL 117          2HG1      VAL 117  14.487  10.289  -0.388
  206   3HG1  VAL 117          3HG1      VAL 117  13.259  11.510   0.008
  207   1HG2  VAL 117          1HG2      VAL 117  16.185  10.421   2.128
  208   2HG2  VAL 117          2HG2      VAL 117  15.234   9.227   3.041
  209   3HG2  VAL 117          3HG2      VAL 117  15.560   8.970   1.315
  210    H    ILE 118           H        ILE 118  11.329  10.928   2.883
  211    HA   ILE 118           HA       ILE 118  10.262  12.999   1.209
  212    HB   ILE 118           HB       ILE 118   9.205  10.760   1.633
  213   1HG1  ILE 118          1HG1      ILE 118   7.425  13.126   2.380
  214   2HG1  ILE 118          2HG1      ILE 118   7.962  12.762   0.725
  215   1HG2  ILE 118          2HG2      ILE 118   9.638  10.813   4.138
  216   2HG2  ILE 118          3HG2      ILE 118   8.306  11.983   4.273
  217   3HG2  ILE 118          1HG2      ILE 118   7.992  10.342   3.670
  218   1HD1  ILE 118          2HD1      ILE 118   6.936  10.444   1.015
  219   2HD1  ILE 118          1HD1      ILE 118   6.216  11.038   2.529
  220   3HD1  ILE 118          3HD1      ILE 118   5.771  11.790   0.982
  221    H    LYS 119           H        LYS 119  10.956  12.730   4.679
  222    HA   LYS 119           HA       LYS 119   9.384  15.080   5.400
  223   1HB   LYS 119          1HB       LYS 119  11.537  13.613   6.979
  224   2HB   LYS 119          2HB       LYS 119  10.325  14.746   7.620
  225   1HG   LYS 119          1HG       LYS 119   8.551  13.144   6.637
  226   2HG   LYS 119          2HG       LYS 119   9.881  11.975   6.458
  227   1HD   LYS 119          1HD       LYS 119  10.379  12.568   8.982
  228   2HD   LYS 119          2HD       LYS 119   8.702  13.165   8.982
  229   1HE   LYS 119          1HE       LYS 119   8.543  10.892   9.674
  230   2HE   LYS 119          2HE       LYS 119   8.061  10.882   7.964
  231   1HZ   LYS 119          2HZ       LYS 119  10.738  10.224   8.986
  232   2HZ   LYS 119          3HZ       LYS 119   9.608   9.128   8.485
  233   3HZ   LYS 119          1HZ       LYS 119  10.273  10.184   7.403
  234    H    LYS 120           H        LYS 120  11.091  15.682   3.264
  235    HA   LYS 120           HA       LYS 120  12.621  17.895   4.447
  236   1HB   LYS 120          1HB       LYS 120  13.810  15.702   2.703
  237   2HB   LYS 120          2HB       LYS 120  14.490  17.342   2.718
  238   1HG   LYS 120          1HG       LYS 120  14.144  15.568   5.180
  239   2HG   LYS 120          2HG       LYS 120  15.664  15.819   4.299
  240   1HD   LYS 120          1HD       LYS 120  15.254  18.360   4.707
  241   2HD   LYS 120          2HD       LYS 120  14.075  17.829   5.932
  242   1HE   LYS 120          1HE       LYS 120  15.850  16.462   7.020
  243   2HE   LYS 120          2HE       LYS 120  17.024  17.072   5.832
  244   1HZ   LYS 120          1HZ       LYS 120  16.587  19.280   6.627
  245   2HZ   LYS 120          3HZ       LYS 120  15.499  18.715   7.729
  246   3HZ   LYS 120          2HZ       LYS 120  17.092  18.313   7.864
  247    H    ALA 121           H        ALA 121  11.808  16.116   1.431
  248    HA   ALA 121           HA       ALA 121  11.688  18.426  -0.228
  249   1HB   ALA 121          3HB       ALA 121  11.882  16.058  -1.010
  250   2HB   ALA 121          1HB       ALA 121  10.197  15.782  -0.506
  251   3HB   ALA 121          2HB       ALA 121  10.562  16.943  -1.804
  252    H    MET 122           H        MET 122   9.249  16.769   1.834
  253    HA   MET 122           HA       MET 122   7.066  18.420   0.877
  254   1HB   MET 122          1HB       MET 122   5.735  17.278   2.497
  255   2HB   MET 122          2HB       MET 122   6.866  16.081   1.836
  256   1HG   MET 122          1HG       MET 122   7.119  15.633   4.076
  257   2HG   MET 122          2HG       MET 122   8.374  16.861   3.880
  258   1HE   MET 122          2HE       MET 122   4.944  15.868   5.271
  259   2HE   MET 122          3HE       MET 122   4.287  17.363   5.980
  260   3HE   MET 122          1HE       MET 122   4.375  17.182   4.215
  261    H    ASP 123           H        ASP 123   9.574  18.750   3.325
  262    HA   ASP 123           HA       ASP 123   8.160  20.808   4.833
  263   1HB   ASP 123          1HB       ASP 123  11.065  19.891   4.782
  264   2HB   ASP 123          2HB       ASP 123  10.412  21.097   5.909
  265    H    GLU 124           H        GLU 124  10.637  20.627   2.265
  266    HA   GLU 124           HA       GLU 124  11.056  23.515   2.249
  267   1HB   GLU 124          1HB       GLU 124  12.023  21.219   0.498
  268   2HB   GLU 124          2HB       GLU 124  12.504  22.915   0.259
  269   1HG   GLU 124          1HG       GLU 124  13.566  23.017   2.409
  270   2HG   GLU 124          2HG       GLU 124  12.831  21.486   2.928
  271    H    GLN 125           H        GLN 125   9.851  21.143  -0.234
  272    HA   GLN 125           HA       GLN 125   8.709  23.408  -1.742
  273   1HB   GLN 125          1HB       GLN 125   9.061  20.445  -2.331
  274   2HB   GLN 125          2HB       GLN 125   8.225  21.564  -3.428
  275   1HG   GLN 125          1HG       GLN 125  11.089  21.909  -2.430
  276   2HG   GLN 125          2HG       GLN 125  10.638  21.247  -4.014
  277   1HE2  GLN 125          1HE2      GLN 125  11.425  24.955  -4.270
  278   2HE2  GLN 125          2HE2      GLN 125  12.279  23.579  -3.606
  279    H    GLY 126           H        GLY 126   7.579  20.352  -0.174
  280   1HA   GLY 126          1HA       GLY 126   5.479  20.153   0.924
  281   2HA   GLY 126          2HA       GLY 126   4.889  21.591   0.075
  282    H    LYS 127           H        LYS 127   5.111  21.184  -2.509
  283    HA   LYS 127           HA       LYS 127   3.278  18.972  -3.033
  284   1HB   LYS 127          1HB       LYS 127   3.231  19.927  -5.324
  285   2HB   LYS 127          2HB       LYS 127   2.918  21.161  -4.085
  286   1HG   LYS 127          1HG       LYS 127   5.792  20.872  -4.715
  287   2HG   LYS 127          2HG       LYS 127   4.820  21.339  -6.126
  288   1HD   LYS 127          1HD       LYS 127   3.934  23.276  -4.979
  289   2HD   LYS 127          2HD       LYS 127   4.624  22.745  -3.428
  290   1HE   LYS 127          1HE       LYS 127   6.884  22.775  -4.936
  291   2HE   LYS 127          2HE       LYS 127   5.960  24.036  -5.776
  292   1HZ   LYS 127          3HZ       LYS 127   6.380  23.999  -2.869
  293   2HZ   LYS 127          2HZ       LYS 127   7.373  24.796  -3.924
  294   3HZ   LYS 127          1HZ       LYS 127   5.787  25.237  -3.789
  295    H    SER 128           H        SER 128   5.553  17.816  -2.098
  296    HA   SER 128           HA       SER 128   7.272  17.075  -4.365
  297   1HB   SER 128          1HB       SER 128   8.533  15.872  -2.561
  298   2HB   SER 128          2HB       SER 128   8.354  17.616  -2.263
  299    HG   SER 128           HG       SER 128   6.877  15.487  -1.109
  300    H    LEU 129           H        LEU 129   4.948  15.598  -2.032
  301    HA   LEU 129           HA       LEU 129   5.248  12.962  -3.048
  302   1HB   LEU 129          1HB       LEU 129   3.316  12.365  -1.789
  303   2HB   LEU 129          2HB       LEU 129   4.241  13.532  -0.836
  304    HG   LEU 129           HG       LEU 129   1.916  14.073  -0.590
  305   1HD1  LEU 129          3HD1      LEU 129   3.485  16.002  -0.901
  306   2HD1  LEU 129          1HD1      LEU 129   2.994  16.071  -2.609
  307   3HD1  LEU 129          2HD1      LEU 129   1.799  16.361  -1.334
  308   1HD2  LEU 129          2HD2      LEU 129   1.422  12.920  -2.958
  309   2HD2  LEU 129          3HD2      LEU 129   0.305  14.085  -2.214
  310   3HD2  LEU 129          1HD2      LEU 129   1.415  14.617  -3.489
  311    H    ASP 130           H        ASP 130   3.739  15.758  -4.430
  312    HA   ASP 130           HA       ASP 130   1.821  14.403  -6.086
  313   1HB   ASP 130          1HB       ASP 130   3.303  17.049  -6.377
  314   2HB   ASP 130          2HB       ASP 130   1.997  16.514  -7.455
  315    H    ASP 131           H        ASP 131   5.310  15.008  -6.240
  316    HA   ASP 131           HA       ASP 131   5.601  14.297  -9.027
  317   1HB   ASP 131          1HB       ASP 131   7.559  14.490  -6.700
  318   2HB   ASP 131          2HB       ASP 131   8.040  14.147  -8.373
  319    H    PHE 132           H        PHE 132   6.476  12.571  -5.942
  320    HA   PHE 132           HA       PHE 132   6.640  10.065  -7.506
  321   1HB   PHE 132          1HB       PHE 132   7.412   9.190  -5.167
  322   2HB   PHE 132          2HB       PHE 132   8.498  10.136  -6.185
  323    HD1  PHE 132           HD2      PHE 132   8.961  12.534  -5.652
  324    HD2  PHE 132           HD1      PHE 132   6.734   9.978  -3.005
  325    HE1  PHE 132           HE2      PHE 132   9.372  14.112  -3.782
  326    HE2  PHE 132           HE1      PHE 132   7.132  11.561  -1.139
  327    HZ   PHE 132           HZ       PHE 132   8.454  13.629  -1.523
  328    H    LEU 133           H        LEU 133   4.244  10.394  -7.851
  329    HA   LEU 133           HA       LEU 133   2.866   8.314  -6.532
  330   1HB   LEU 133          1HB       LEU 133   2.814  10.419  -4.825
  331   2HB   LEU 133          2HB       LEU 133   1.457  10.886  -5.861
  332    HG   LEU 133           HG       LEU 133   0.520   9.622  -4.062
  333   1HD1  LEU 133          1HD1      LEU 133  -0.180   8.942  -6.434
  334   2HD1  LEU 133          2HD1      LEU 133   0.850   7.507  -6.217
  335   3HD1  LEU 133          3HD1      LEU 133  -0.534   7.778  -5.139
  336   1HD2  LEU 133          3HD2      LEU 133   2.673   8.649  -3.270
  337   2HD2  LEU 133          1HD2      LEU 133   1.362   7.448  -3.324
  338   3HD2  LEU 133          2HD2      LEU 133   2.606   7.465  -4.592
  339    H    ILE 134           H        ILE 134   1.494   7.598  -8.130
  340    HA   ILE 134           HA       ILE 134   1.134   9.277 -10.486
  341    HB   ILE 134           HB       ILE 134  -0.114   6.552  -9.949
  342   1HG1  ILE 134          1HG1      ILE 134   2.229   6.257  -9.443
  343   2HG1  ILE 134          2HG1      ILE 134   1.950   5.618 -11.073
  344   1HG2  ILE 134          3HG2      ILE 134   0.635   8.153 -12.428
  345   2HG2  ILE 134          1HG2      ILE 134   0.307   6.406 -12.484
  346   3HG2  ILE 134          2HG2      ILE 134  -0.962   7.533 -11.961
  347   1HD1  ILE 134          2HD1      ILE 134   2.719   7.898 -11.962
  348   2HD1  ILE 134          1HD1      ILE 134   3.254   8.260 -10.305
  349   3HD1  ILE 134          3HD1      ILE 134   3.971   6.901 -11.195
  350    H    LYS 135           H        LYS 135  -0.047  10.831  -8.767
  351    HA   LYS 135           HA       LYS 135  -1.996  11.805  -8.038
  352   1HB   LYS 135          1HB       LYS 135  -1.981  12.012 -10.589
  353   2HB   LYS 135          2HB       LYS 135  -3.145  10.672 -10.618
  354   1HG   LYS 135          1HG       LYS 135  -4.580  12.520 -10.590
  355   2HG   LYS 135          2HG       LYS 135  -4.460  12.152  -8.857
  356   1HD   LYS 135          1HD       LYS 135  -4.067  14.469  -8.892
  357   2HD   LYS 135          2HD       LYS 135  -2.417  13.814  -8.901
  358   1HE   LYS 135          1HE       LYS 135  -2.465  15.506 -10.592
  359   2HE   LYS 135          2HE       LYS 135  -2.505  13.956 -11.456
  360   1HZ   LYS 135          3HZ       LYS 135  -4.847  15.621 -10.841
  361   2HZ   LYS 135          1HZ       LYS 135  -4.099  15.525 -12.307
  362   3HZ   LYS 135          2HZ       LYS 135  -4.861  14.205 -11.683
  363    H    GLN 136           H        GLN 136  -1.968   9.963  -6.355
  364    HA   GLN 136           HA       GLN 136  -3.131   8.498  -5.046
  365   1HB   GLN 136          1HB       GLN 136  -4.886  10.348  -5.496
  366   2HB   GLN 136          2HB       GLN 136  -5.617   9.206  -6.644
  367   1HG   GLN 136          1HG       GLN 136  -5.186   7.634  -4.375
  368   2HG   GLN 136          2HG       GLN 136  -5.647   9.204  -3.688
  369   1HE2  GLN 136          1HE2      GLN 136  -8.334   7.190  -6.151
  370   2HE2  GLN 136          2HE2      GLN 136  -6.602   7.010  -6.391
   
  No H/Q in entry =         370
  Start of MODEL          16
  Start of MODEL   16
    1   1H    ALA  90          1H        ALA  90  -3.799  -9.502  -6.192
    2   2H    ALA  90          2H        ALA  90  -2.339  -9.405  -6.953
    3   3H    ALA  90          3H        ALA  90  -2.452 -10.130  -5.474
    4    HA   ALA  90           HA       ALA  90  -3.068  -8.073  -4.444
    5   1HB   ALA  90          1HB       ALA  90  -0.676  -8.733  -4.558
    6   2HB   ALA  90          2HB       ALA  90  -0.524  -7.871  -6.110
    7   3HB   ALA  90          3HB       ALA  90  -0.883  -6.967  -4.619
    8    H    GLN  91           H        GLN  91  -2.666  -5.584  -4.813
    9    HA   GLN  91           HA       GLN  91  -3.286  -4.654  -7.516
   10   1HB   GLN  91          1HB       GLN  91  -5.381  -3.484  -6.735
   11   2HB   GLN  91          2HB       GLN  91  -5.530  -5.253  -6.828
   12   1HG   GLN  91          1HG       GLN  91  -5.339  -5.494  -4.450
   13   2HG   GLN  91          2HG       GLN  91  -4.779  -3.821  -4.249
   14   1HE2  GLN  91          1HE2      GLN  91  -8.807  -4.568  -4.944
   15   2HE2  GLN  91          2HE2      GLN  91  -7.594  -5.707  -5.485
   16    H    ARG  92           H        ARG  92  -3.168  -2.318  -7.672
   17    HA   ARG  92           HA       ARG  92  -1.979  -0.387  -7.284
   18   1HB   ARG  92          1HB       ARG  92  -3.340  -0.845  -4.597
   19   2HB   ARG  92          2HB       ARG  92  -2.528   0.672  -5.053
   20   1HG   ARG  92          1HG       ARG  92  -4.017   0.918  -6.998
   21   2HG   ARG  92          2HG       ARG  92  -4.810  -0.628  -6.616
   22   1HD   ARG  92          1HD       ARG  92  -4.688   1.629  -4.589
   23   2HD   ARG  92          2HD       ARG  92  -5.958   1.571  -5.831
   24    HE   ARG  92           HE       ARG  92  -5.852  -0.968  -4.563
   25   1HH1  ARG  92          1HH2      ARG  92  -6.610   2.399  -3.765
   26   2HH1  ARG  92          2HH2      ARG  92  -7.826   1.988  -2.580
   27   1HH2  ARG  92          1HH1      ARG  92  -7.523  -1.506  -3.071
   28   2HH2  ARG  92          2HH1      ARG  92  -8.303  -0.242  -2.137
   29    HA   PRO  93           HA       PRO  93   1.487  -2.698  -5.170
   30   1HB   PRO  93          1HB       PRO  93   3.248  -2.223  -7.357
   31   2HB   PRO  93          2HB       PRO  93   2.448  -3.763  -6.938
   32   1HG   PRO  93          1HG       PRO  93   1.842  -1.897  -9.131
   33   2HG   PRO  93          2HG       PRO  93   1.249  -3.562  -8.873
   34   1HD   PRO  93          1HD       PRO  93  -0.196  -1.119  -8.480
   35   2HD   PRO  93          2HD       PRO  93  -0.728  -2.776  -8.068
   36    H    ALA  94           H        ALA  94   3.090  -1.688  -4.016
   37    HA   ALA  94           HA       ALA  94   4.492  -0.083  -3.229
   38   1HB   ALA  94          2HB       ALA  94   5.135   0.194  -5.674
   39   2HB   ALA  94          3HB       ALA  94   4.015   1.577  -5.720
   40   3HB   ALA  94          1HB       ALA  94   5.411   1.601  -4.620
   41    H    LYS  95           H        LYS  95   1.809   1.579  -4.992
   42    HA   LYS  95           HA       LYS  95   0.164   2.982  -4.254
   43   1HB   LYS  95          1HB       LYS  95   1.159   2.554  -1.406
   44   2HB   LYS  95          2HB       LYS  95  -0.397   3.232  -1.914
   45   1HG   LYS  95          1HG       LYS  95  -0.996   1.089  -2.997
   46   2HG   LYS  95          2HG       LYS  95   0.562   0.393  -2.493
   47   1HD   LYS  95          1HD       LYS  95  -0.036   0.806  -0.113
   48   2HD   LYS  95          2HD       LYS  95  -1.613   1.448  -0.635
   49   1HE   LYS  95          1HE       LYS  95  -2.170  -0.718  -1.677
   50   2HE   LYS  95          2HE       LYS  95  -0.577  -1.363  -1.218
   51   1HZ   LYS  95          3HZ       LYS  95  -1.178  -1.049   1.071
   52   2HZ   LYS  95          1HZ       LYS  95  -2.656  -0.451   0.647
   53   3HZ   LYS  95          2HZ       LYS  95  -2.276  -2.022   0.316
   54    H    TYR  96           H        TYR  96   3.169   3.512  -2.298
   55    HA   TYR  96           HA       TYR  96   3.272   6.256  -3.414
   56   1HB   TYR  96          1HB       TYR  96   2.492   5.673  -0.794
   57   2HB   TYR  96          2HB       TYR  96   4.220   6.010  -0.631
   58    HD1  TYR  96           HD1      TYR  96   1.893   7.664  -3.096
   59    HD2  TYR  96           HD2      TYR  96   4.083   8.032   0.589
   60    HE1  TYR  96           HE1      TYR  96   1.451  10.097  -3.073
   61    HE2  TYR  96           HE2      TYR  96   3.626  10.468   0.615
   62    HH   TYR  96           HH       TYR  96   1.679  12.061  -1.922
   63    H    SER  97           H        SER  97   5.131   6.598  -4.387
   64    HA   SER  97           HA       SER  97   7.235   4.606  -4.270
   65   1HB   SER  97          2HB       SER  97   6.472   5.805  -6.343
   66   2HB   SER  97          1HB       SER  97   7.143   7.310  -5.672
   67    HG   SER  97           HG       SER  97   8.562   4.904  -6.224
   68    H    TYR  98           H        TYR  98   9.131   4.675  -3.210
   69    HA   TYR  98           HA       TYR  98   9.699   7.036  -1.496
   70   1HB   TYR  98          1HB       TYR  98   9.565   4.901  -0.346
   71   2HB   TYR  98          2HB       TYR  98  10.666   4.149  -1.502
   72    HD1  TYR  98           HD2      TYR  98  11.365   7.550  -0.215
   73    HD2  TYR  98           HD1      TYR  98  12.111   3.346   0.305
   74    HE1  TYR  98           HE2      TYR  98  13.279   8.078   1.263
   75    HE2  TYR  98           HE1      TYR  98  14.023   3.876   1.798
   76    HH   TYR  98           HH       TYR  98  15.324   5.529   2.712
   77    H    VAL  99           H        VAL  99  11.354   8.384  -2.028
   78    HA   VAL  99           HA       VAL  99  13.374   7.423  -4.003
   79    HB   VAL  99           HB       VAL  99  12.026  10.160  -3.861
   80   1HG1  VAL  99          3HG1      VAL  99  14.228   9.022  -5.637
   81   2HG1  VAL  99          1HG1      VAL  99  13.330  10.511  -6.014
   82   3HG1  VAL  99          2HG1      VAL  99  14.332  10.426  -4.549
   83   1HG2  VAL  99          3HG2      VAL  99  11.840   7.880  -5.882
   84   2HG2  VAL  99          1HG2      VAL  99  10.532   8.492  -4.843
   85   3HG2  VAL  99          2HG2      VAL  99  11.187   9.513  -6.143
   86    H    ASP 100           H        ASP 100  15.310   7.347  -3.000
   87    HA   ASP 100           HA       ASP 100  15.835   9.225  -0.761
   88   1HB   ASP 100          1HB       ASP 100  17.682   7.742  -0.206
   89   2HB   ASP 100          2HB       ASP 100  16.211   6.779  -0.433
   90    H    GLU 101           H        GLU 101  18.813   8.888  -1.311
   91    HA   GLU 101           HA       GLU 101  19.058  11.200  -3.081
   92   1HB   GLU 101          1HB       GLU 101  20.384  10.726  -0.915
   93   2HB   GLU 101          2HB       GLU 101  21.302   9.539  -1.870
   94   1HG   GLU 101          1HG       GLU 101  22.535  11.606  -1.942
   95   2HG   GLU 101          2HG       GLU 101  21.781  11.407  -3.537
   96    H    ASN 102           H        ASN 102  17.923   9.578  -4.741
   97    HA   ASN 102           HA       ASN 102  19.937   8.908  -6.712
   98   1HB   ASN 102          1HB       ASN 102  19.672   6.547  -6.791
   99   2HB   ASN 102          2HB       ASN 102  19.922   6.913  -5.074
  100   1HD2  ASN 102          1HD2      ASN 102  16.983   4.529  -5.634
  101   2HD2  ASN 102          2HD2      ASN 102  18.662   4.535  -6.134
  102    H    GLY 103           H        GLY 103  18.356   7.178  -8.300
  103   1HA   GLY 103          1HA       GLY 103  16.463   9.002  -9.443
  104   2HA   GLY 103          2HA       GLY 103  16.672   7.284  -9.863
  105    H    GLU 104           H        GLU 104  16.038   5.847  -7.725
  106    HA   GLU 104           HA       GLU 104  13.808   6.799  -6.191
  107   1HB   GLU 104          1HB       GLU 104  12.035   5.434  -7.191
  108   2HB   GLU 104          2HB       GLU 104  12.670   6.570  -8.393
  109   1HG   GLU 104          1HG       GLU 104  12.669   4.650  -9.677
  110   2HG   GLU 104          2HG       GLU 104  14.297   4.528  -8.986
  111    H    THR 105           H        THR 105  13.339   5.371  -4.492
  112    HA   THR 105           HA       THR 105  15.314   3.256  -4.104
  113    HB   THR 105           HB       THR 105  12.978   3.758  -2.247
  114    HG1  THR 105           HG1      THR 105  15.318   5.351  -2.461
  115   1HG2  THR 105          2HG2      THR 105  14.612   1.955  -1.775
  116   2HG2  THR 105          3HG2      THR 105  15.937   3.141  -1.853
  117   3HG2  THR 105          1HG2      THR 105  14.717   3.254  -0.566
  118    H    LYS 106           H        LYS 106  11.744   3.159  -3.521
  119    HA   LYS 106           HA       LYS 106  11.065   1.346  -5.547
  120   1HB   LYS 106          1HB       LYS 106  12.641  -0.193  -4.206
  121   2HB   LYS 106          2HB       LYS 106  11.445  -0.121  -2.905
  122   1HG   LYS 106          1HG       LYS 106  10.543  -1.926  -3.964
  123   2HG   LYS 106          2HG       LYS 106   9.826  -0.714  -5.045
  124   1HD   LYS 106          1HD       LYS 106  12.573  -1.952  -5.556
  125   2HD   LYS 106          2HD       LYS 106  11.070  -2.681  -6.159
  126   1HE   LYS 106          1HE       LYS 106  11.536  -1.382  -7.990
  127   2HE   LYS 106          2HE       LYS 106  10.666  -0.160  -7.045
  128   1HZ   LYS 106          2HZ       LYS 106  12.832   0.567  -6.212
  129   2HZ   LYS 106          3HZ       LYS 106  13.579  -0.511  -7.210
  130   3HZ   LYS 106          1HZ       LYS 106  12.699   0.730  -7.852
  131    H    THR 107           H        THR 107  10.402   1.394  -1.984
  132    HA   THR 107           HA       THR 107   7.765   2.609  -2.457
  133    HB   THR 107           HB       THR 107   8.095  -0.219  -1.337
  134    HG1  THR 107           HG1      THR 107   7.446   0.837  -3.809
  135   1HG2  THR 107          1HG2      THR 107   5.666   1.594  -1.661
  136   2HG2  THR 107          2HG2      THR 107   5.567  -0.155  -1.344
  137   3HG2  THR 107          3HG2      THR 107   6.315   0.920  -0.150
  138    H    TRP 108           H        TRP 108   6.747   3.290  -0.448
  139    HA   TRP 108           HA       TRP 108   8.620   4.181   1.536
  140   1HB   TRP 108          1HB       TRP 108   5.605   4.099   1.313
  141   2HB   TRP 108          2HB       TRP 108   6.391   4.632   2.805
  142    HD1  TRP 108           HD1      TRP 108   7.434   5.508  -0.786
  143    HE1  TRP 108           HE1      TRP 108   7.408   8.055  -1.115
  144    HE3  TRP 108           HE3      TRP 108   5.557   6.869   3.772
  145    HZ2  TRP 108           HZ2      TRP 108   6.668  10.358   0.398
  146    HZ3  TRP 108           HZ3      TRP 108   5.200   9.268   4.289
  147    HH2  TRP 108           HH2      TRP 108   5.744  11.010   2.606
  148    H    THR 109           H        THR 109   5.940   1.770   1.712
  149    HA   THR 109           HA       THR 109   5.445   0.239   3.369
  150    HB   THR 109           HB       THR 109   6.781  -1.012   1.757
  151    HG1  THR 109           HG1      THR 109   6.111  -2.034   3.692
  152   1HG2  THR 109          2HG2      THR 109   9.169  -0.143   3.442
  153   2HG2  THR 109          3HG2      THR 109   9.218  -1.449   2.241
  154   3HG2  THR 109          1HG2      THR 109   8.871   0.215   1.728
  155    H    GLY 110           H        GLY 110   5.861   2.526   4.698
  156   1HA   GLY 110          1HA       GLY 110   7.958   2.352   6.691
  157   2HA   GLY 110          2HA       GLY 110   6.600   3.497   6.652
  158    H    GLN 111           H        GLN 111   7.440   0.080   7.369
  159    HA   GLN 111           HA       GLN 111   5.045  -0.705   8.611
  160   1HB   GLN 111          1HB       GLN 111   6.981  -2.179   8.010
  161   2HB   GLN 111          2HB       GLN 111   7.888  -1.499   9.382
  162   1HG   GLN 111          1HG       GLN 111   6.153  -2.296  10.946
  163   2HG   GLN 111          2HG       GLN 111   5.197  -2.926   9.587
  164   1HE2  GLN 111          1HE2      GLN 111   7.427  -5.698   8.924
  165   2HE2  GLN 111          2HE2      GLN 111   6.396  -4.533   8.124
  166    H    GLY 112           H        GLY 112   7.985   0.791  10.093
  167   1HA   GLY 112          1HA       GLY 112   6.765   1.026  12.709
  168   2HA   GLY 112          2HA       GLY 112   8.282   1.779  12.162
  169    H    ARG 113           H        ARG 113   8.040   3.662  10.618
  170    HA   ARG 113           HA       ARG 113   5.492   5.044  10.541
  171   1HB   ARG 113          1HB       ARG 113   6.256   7.038  11.813
  172   2HB   ARG 113          2HB       ARG 113   6.149   5.592  12.839
  173   1HG   ARG 113          1HG       ARG 113   8.590   5.240  12.632
  174   2HG   ARG 113          2HG       ARG 113   8.711   6.650  11.554
  175   1HD   ARG 113          1HD       ARG 113   9.359   7.322  13.796
  176   2HD   ARG 113          2HD       ARG 113   7.813   8.088  13.400
  177    HE   ARG 113           HE       ARG 113   8.269   5.847  15.310
  178   1HH1  ARG 113          1HH2      ARG 113   5.967   8.054  13.739
  179   2HH1  ARG 113          2HH2      ARG 113   4.767   7.901  14.997
  180   1HH2  ARG 113          1HH1      ARG 113   6.659   5.637  16.936
  181   2HH2  ARG 113          2HH1      ARG 113   5.135   6.480  16.784
  182    H    THR 114           H        THR 114   7.980   4.054   8.957
  183    HA   THR 114           HA       THR 114   9.013   4.625   7.033
  184    HB   THR 114           HB       THR 114   6.602   6.079   6.974
  185    HG1  THR 114           HG1      THR 114   7.132   6.055   4.701
  186   1HG2  THR 114          3HG2      THR 114   7.968   8.167   7.380
  187   2HG2  THR 114          1HG2      THR 114   8.871   7.799   5.894
  188   3HG2  THR 114          2HG2      THR 114   7.133   8.146   5.814
  189    HA   PRO 115           HA       PRO 115  12.479   6.956   8.422
  190   1HB   PRO 115          1HB       PRO 115  13.490   7.579   5.803
  191   2HB   PRO 115          2HB       PRO 115  13.999   6.257   6.890
  192   1HG   PRO 115          1HG       PRO 115  12.398   6.106   4.452
  193   2HG   PRO 115          2HG       PRO 115  13.041   4.772   5.449
  194   1HD   PRO 115          1HD       PRO 115  10.317   5.669   5.273
  195   2HD   PRO 115          2HD       PRO 115  10.991   4.415   6.355
  196    H    ALA 116           H        ALA 116  13.542   9.142   8.213
  197    HA   ALA 116           HA       ALA 116  11.482  11.197   7.849
  198   1HB   ALA 116          3HB       ALA 116  12.983  11.197   9.814
  199   2HB   ALA 116          1HB       ALA 116  14.390  11.376   8.737
  200   3HB   ALA 116          2HB       ALA 116  13.180  12.678   8.846
  201    H    VAL 117           H        VAL 117  13.697   9.679   5.792
  202    HA   VAL 117           HA       VAL 117  14.851  11.820   4.351
  203    HB   VAL 117           HB       VAL 117  13.989   9.037   3.438
  204   1HG1  VAL 117          3HG1      VAL 117  15.846  11.105   2.178
  205   2HG1  VAL 117          1HG1      VAL 117  15.746   9.404   1.668
  206   3HG1  VAL 117          2HG1      VAL 117  14.334  10.468   1.489
  207   1HG2  VAL 117          1HG2      VAL 117  16.640  10.155   4.458
  208   2HG2  VAL 117          2HG2      VAL 117  15.591   8.996   5.307
  209   3HG2  VAL 117          3HG2      VAL 117  16.407   8.518   3.801
  210    H    ILE 118           H        ILE 118  11.756  10.042   3.820
  211    HA   ILE 118           HA       ILE 118  11.023  11.596   1.523
  212    HB   ILE 118           HB       ILE 118   8.643  10.683   2.257
  213   1HG1  ILE 118          1HG1      ILE 118   9.855   9.942   4.529
  214   2HG1  ILE 118          2HG1      ILE 118   8.552   8.985   3.804
  215   1HG2  ILE 118          3HG2      ILE 118  11.005   9.181   1.118
  216   2HG2  ILE 118          1HG2      ILE 118   9.390   8.437   1.207
  217   3HG2  ILE 118          2HG2      ILE 118   9.637   9.921   0.265
  218   1HD1  ILE 118          3HD1      ILE 118  11.437   8.419   3.057
  219   2HD1  ILE 118          1HD1      ILE 118  10.735   7.760   4.542
  220   3HD1  ILE 118          2HD1      ILE 118  10.023   7.346   2.972
  221    H    LYS 119           H        LYS 119  10.539  12.017   5.031
  222    HA   LYS 119           HA       LYS 119   8.496  13.984   4.860
  223   1HB   LYS 119          1HB       LYS 119   8.994  12.942   6.983
  224   2HB   LYS 119          2HB       LYS 119  10.687  13.475   6.912
  225   1HG   LYS 119          1HG       LYS 119   9.413  14.903   8.450
  226   2HG   LYS 119          2HG       LYS 119   9.947  15.850   7.046
  227   1HD   LYS 119          1HD       LYS 119   7.693  15.554   6.010
  228   2HD   LYS 119          2HD       LYS 119   7.166  14.632   7.435
  229   1HE   LYS 119          1HE       LYS 119   8.188  17.510   7.486
  230   2HE   LYS 119          2HE       LYS 119   6.474  17.047   7.484
  231   1HZ   LYS 119          3HZ       LYS 119   6.882  15.855   9.534
  232   2HZ   LYS 119          2HZ       LYS 119   8.450  16.367   9.547
  233   3HZ   LYS 119          1HZ       LYS 119   7.224  17.461   9.685
  234    H    LYS 120           H        LYS 120  12.099  14.270   4.981
  235    HA   LYS 120           HA       LYS 120  12.092  17.120   4.720
  236   1HB   LYS 120          1HB       LYS 120  14.047  16.070   5.615
  237   2HB   LYS 120          2HB       LYS 120  14.180  14.966   4.230
  238   1HG   LYS 120          1HG       LYS 120  15.856  16.789   4.086
  239   2HG   LYS 120          2HG       LYS 120  14.707  16.868   2.736
  240   1HD   LYS 120          1HD       LYS 120  13.390  18.583   4.116
  241   2HD   LYS 120          2HD       LYS 120  14.760  18.607   5.245
  242   1HE   LYS 120          1HE       LYS 120  16.247  19.431   3.546
  243   2HE   LYS 120          2HE       LYS 120  15.079  19.075   2.256
  244   1HZ   LYS 120          2HZ       LYS 120  13.612  20.725   3.384
  245   2HZ   LYS 120          3HZ       LYS 120  14.921  21.179   4.286
  246   3HZ   LYS 120          1HZ       LYS 120  14.964  21.341   2.639
  247    H    ALA 121           H        ALA 121  12.327  14.413   2.359
  248    HA   ALA 121           HA       ALA 121  12.861  15.939   0.050
  249   1HB   ALA 121          3HB       ALA 121  12.931  13.452   0.198
  250   2HB   ALA 121          1HB       ALA 121  11.153  13.430   0.285
  251   3HB   ALA 121          2HB       ALA 121  11.962  14.026  -1.181
  252    H    MET 122           H        MET 122   9.729  15.098   1.613
  253    HA   MET 122           HA       MET 122   8.113  16.371  -0.394
  254   1HB   MET 122          1HB       MET 122   7.354  14.578   1.184
  255   2HB   MET 122          2HB       MET 122   7.466  15.744   2.518
  256   1HG   MET 122          1HG       MET 122   5.858  16.400   0.044
  257   2HG   MET 122          2HG       MET 122   5.168  15.344   1.281
  258   1HE   MET 122          1HE       MET 122   4.412  16.000   3.579
  259   2HE   MET 122          2HE       MET 122   6.063  16.464   4.051
  260   3HE   MET 122          3HE       MET 122   4.706  17.567   4.366
  261    H    ASP 123           H        ASP 123   9.380  17.382   2.817
  262    HA   ASP 123           HA       ASP 123   8.127  19.861   3.078
  263   1HB   ASP 123          1HB       ASP 123   9.372  19.245   4.931
  264   2HB   ASP 123          2HB       ASP 123  10.735  18.665   3.960
  265    H    GLU 124           H        GLU 124  11.229  19.116   1.382
  266    HA   GLU 124           HA       GLU 124  11.461  21.867   0.442
  267   1HB   GLU 124          1HB       GLU 124  13.328  20.173   1.085
  268   2HB   GLU 124          2HB       GLU 124  13.080  19.496  -0.537
  269   1HG   GLU 124          1HG       GLU 124  13.728  21.516  -1.600
  270   2HG   GLU 124          2HG       GLU 124  13.496  22.473  -0.120
  271    H    GLN 125           H        GLN 125  11.247  18.680  -1.269
  272    HA   GLN 125           HA       GLN 125  10.142  20.086  -3.633
  273   1HB   GLN 125          1HB       GLN 125  12.122  18.515  -3.811
  274   2HB   GLN 125          2HB       GLN 125  11.042  17.191  -3.322
  275   1HG   GLN 125          1HG       GLN 125  11.019  17.083  -5.677
  276   2HG   GLN 125          2HG       GLN 125   9.529  17.964  -5.292
  277   1HE2  GLN 125          1HE2      GLN 125  10.578  21.049  -6.742
  278   2HE2  GLN 125          2HE2      GLN 125   9.444  20.274  -5.658
  279    H    GLY 126           H        GLY 126   8.099  20.478  -2.401
  280   1HA   GLY 126          1HA       GLY 126   6.456  18.148  -1.737
  281   2HA   GLY 126          2HA       GLY 126   6.003  19.859  -1.601
  282    H    LYS 127           H        LYS 127   6.303  20.868  -4.116
  283    HA   LYS 127           HA       LYS 127   5.079  21.131  -6.040
  284   1HB   LYS 127          1HB       LYS 127   5.521  18.121  -6.266
  285   2HB   LYS 127          2HB       LYS 127   5.093  19.226  -7.593
  286   1HG   LYS 127          1HG       LYS 127   7.232  20.536  -6.947
  287   2HG   LYS 127          2HG       LYS 127   7.680  19.089  -6.012
  288   1HD   LYS 127          1HD       LYS 127   6.872  18.969  -8.948
  289   2HD   LYS 127          2HD       LYS 127   8.558  19.205  -8.431
  290   1HE   LYS 127          1HE       LYS 127   8.691  17.073  -7.437
  291   2HE   LYS 127          2HE       LYS 127   6.929  16.906  -7.310
  292   1HZ   LYS 127          1HZ       LYS 127   8.318  17.015  -9.883
  293   2HZ   LYS 127          3HZ       LYS 127   8.028  15.605  -9.086
  294   3HZ   LYS 127          2HZ       LYS 127   6.761  16.541  -9.580
  295    H    SER 128           H        SER 128   3.569  18.270  -6.726
  296    HA   SER 128           HA       SER 128   1.154  18.932  -5.083
  297   1HB   SER 128          2HB       SER 128   1.286  17.959  -7.972
  298   2HB   SER 128          1HB       SER 128  -0.195  18.285  -7.040
  299    HG   SER 128           HG       SER 128   0.466  20.047  -8.388
  300    H    LEU 129           H        LEU 129   3.400  17.093  -4.518
  301    HA   LEU 129           HA       LEU 129   3.789  14.942  -3.863
  302   1HB   LEU 129          1HB       LEU 129   0.737  14.865  -3.775
  303   2HB   LEU 129          2HB       LEU 129   1.787  13.603  -3.122
  304    HG   LEU 129           HG       LEU 129   1.138  15.001  -1.281
  305   1HD1  LEU 129          1HD1      LEU 129   3.578  14.304  -1.457
  306   2HD1  LEU 129          2HD1      LEU 129   3.930  15.959  -2.015
  307   3HD1  LEU 129          3HD1      LEU 129   3.249  15.691  -0.396
  308   1HD2  LEU 129          2HD2      LEU 129   0.595  17.000  -2.851
  309   2HD2  LEU 129          3HD2      LEU 129   1.196  17.352  -1.215
  310   3HD2  LEU 129          1HD2      LEU 129   2.295  17.468  -2.604
  311    H    ASP 130           H        ASP 130   3.286  15.669  -6.797
  312    HA   ASP 130           HA       ASP 130   2.089  13.377  -8.057
  313   1HB   ASP 130          1HB       ASP 130   3.208  14.406 -10.106
  314   2HB   ASP 130          2HB       ASP 130   2.086  15.460  -9.223
  315    H    ASP 131           H        ASP 131   5.395  14.238  -7.049
  316    HA   ASP 131           HA       ASP 131   6.692  12.181  -8.594
  317   1HB   ASP 131          1HB       ASP 131   8.638  12.723  -7.179
  318   2HB   ASP 131          2HB       ASP 131   7.864  14.185  -7.809
  319    H    PHE 132           H        PHE 132   5.454  12.400  -5.226
  320    HA   PHE 132           HA       PHE 132   6.481   9.806  -4.477
  321   1HB   PHE 132          1HB       PHE 132   4.308  11.533  -3.245
  322   2HB   PHE 132          2HB       PHE 132   5.052  10.114  -2.488
  323    HD1  PHE 132           HD2      PHE 132   7.653  10.164  -2.194
  324    HD2  PHE 132           HD1      PHE 132   5.251  13.659  -2.915
  325    HE1  PHE 132           HE2      PHE 132   9.468  11.604  -1.293
  326    HE2  PHE 132           HE1      PHE 132   7.060  15.095  -2.017
  327    HZ   PHE 132           HZ       PHE 132   9.170  14.067  -1.204
  328    H    LEU 133           H        LEU 133   3.267  11.023  -5.607
  329    HA   LEU 133           HA       LEU 133   1.925   8.520  -5.281
  330   1HB   LEU 133          1HB       LEU 133   1.058  10.990  -5.783
  331   2HB   LEU 133          2HB       LEU 133   1.185  10.464  -7.472
  332    HG   LEU 133           HG       LEU 133  -1.063  10.001  -6.798
  333   1HD1  LEU 133          1HD1      LEU 133   0.200   8.111  -7.969
  334   2HD1  LEU 133          2HD1      LEU 133   0.330   7.330  -6.376
  335   3HD1  LEU 133          3HD1      LEU 133  -1.267   7.638  -7.087
  336   1HD2  LEU 133          2HD2      LEU 133  -0.605  10.198  -4.331
  337   2HD2  LEU 133          3HD2      LEU 133  -1.689   8.854  -4.756
  338   3HD2  LEU 133          1HD2      LEU 133   0.010   8.529  -4.354
  339    H    ILE 134           H        ILE 134   2.500   6.649  -6.251
  340    HA   ILE 134           HA       ILE 134   4.151   6.594  -8.610
  341    HB   ILE 134           HB       ILE 134   4.274   4.892  -6.812
  342   1HG1  ILE 134          1HG1      ILE 134   4.084   2.827  -8.347
  343   2HG1  ILE 134          2HG1      ILE 134   3.534   3.948  -9.611
  344   1HG2  ILE 134          2HG2      ILE 134   1.582   4.912  -6.689
  345   2HG2  ILE 134          3HG2      ILE 134   1.787   3.523  -7.780
  346   3HG2  ILE 134          1HG2      ILE 134   2.546   3.513  -6.176
  347   1HD1  ILE 134          1HD1      ILE 134   6.154   4.199  -8.065
  348   2HD1  ILE 134          2HD1      ILE 134   5.996   3.526  -9.703
  349   3HD1  ILE 134          3HD1      ILE 134   5.622   5.238  -9.408
  350    H    LYS 135           H        LYS 135   2.915   7.859 -10.116
  351    HA   LYS 135           HA       LYS 135   1.084   6.210 -11.696
  352   1HB   LYS 135          1HB       LYS 135  -0.475   7.204 -10.080
  353   2HB   LYS 135          2HB       LYS 135   0.176   8.825 -10.408
  354   1HG   LYS 135          1HG       LYS 135  -0.712   7.355 -12.835
  355   2HG   LYS 135          2HG       LYS 135  -2.013   7.707 -11.676
  356   1HD   LYS 135          1HD       LYS 135  -1.321  10.102 -11.638
  357   2HD   LYS 135          2HD       LYS 135  -0.067   9.754 -12.850
  358   1HE   LYS 135          1HE       LYS 135  -2.995   9.087 -13.330
  359   2HE   LYS 135          2HE       LYS 135  -2.329  10.691 -13.698
  360   1HZ   LYS 135          3HZ       LYS 135  -1.312   8.159 -14.797
  361   2HZ   LYS 135          1HZ       LYS 135  -2.298   9.215 -15.591
  362   3HZ   LYS 135          2HZ       LYS 135  -0.767   9.674 -15.168
  363    H    GLN 136           H        GLN 136   1.351   6.663 -13.820
  364    HA   GLN 136           HA       GLN 136   2.800   9.175 -14.544
  365   1HB   GLN 136          1HB       GLN 136   2.964   6.379 -15.748
  366   2HB   GLN 136          2HB       GLN 136   3.715   7.830 -16.453
  367   1HG   GLN 136          1HG       GLN 136   4.994   8.166 -14.334
  368   2HG   GLN 136          2HG       GLN 136   4.291   6.665 -13.692
  369   1HE2  GLN 136          1HE2      GLN 136   6.137   4.510 -15.961
  370   2HE2  GLN 136          2HE2      GLN 136   4.562   4.691 -15.223
   
  No H/Q in entry =         370
   
  No H/Q in entry =         370