NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
639956 6kcz cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 GLY  H       1 MET  HB2     1.80
  2 GLY  H       1 MET  HB3     1.80
  2 GLY  H       1 MET  HA      1.80
  2 GLY  H       3 ASP  H       1.80
  2 GLY  HA2    12 ASP  HB3     1.80
  2 GLY  HA3    12 ASP  HB3     1.80
  3 ASP  H       2 GLY  HA3     1.80
  4 SER  H       3 ASP  H       1.80
  4 SER  H       3 ASP  HB3     1.80
  4 SER  H       5 ARG  HG3     1.80
  4 SER  HA      7 LEU  HB3     1.80
  5 ARG  H       4 SER  HB3     1.80
  5 ARG  H       4 SER  HA      1.80
  5 ARG  H       6 ASP  HB3     1.80
  5 ARG  H       6 ASP  H       1.80
  5 ARG  HA      7 LEU  QD1     1.80
  6 ASP  H       5 ARG  HD3     1.80
  6 ASP  H       5 ARG  HA      1.80
  6 ASP  H       5 ARG  HG3     1.80
  6 ASP  H       5 ARG  HB2     1.80
  7 LEU  H       6 ASP  HB2     1.80
  7 LEU  H       6 ASP  H       1.80
  7 LEU  H       6 ASP  HB3     1.80
  7 LEU  HA     11 LEU  QD2     1.80
  7 LEU  HA     93 GLU  HB3     1.80
  8 CYS  H       7 LEU  H       1.80
  8 CYS  H       7 LEU  HB3     1.80
  8 CYS  H       7 LEU  QD2     1.80
  8 CYS  H       7 LEU  HA      1.80
  8 CYS  H       9 PRO  HD3     1.80
  8 CYS  HA      9 PRO  HG2     1.80
  8 CYS  HA      9 PRO  HG3     1.80
  8 CYS  HA      9 PRO  HD3     1.80
  8 CYS  HA      9 PRO  HD2     1.80
  8 CYS  HB2    11 LEU  HG      1.80
  8 CYS  HB3    11 LEU  QD1     1.80
  8 CYS  HB2    11 LEU  QD1     1.80
  8 CYS  HB3    11 LEU  QD2     1.80
  8 CYS  H      90 VAL  QG2     1.80
  8 CYS  H      90 VAL  HB      1.80
  8 CYS  HB2    90 VAL  HB      1.80
  8 CYS  HB3    90 VAL  HB      1.80
  8 CYS  HB2    90 VAL  QG1     1.80
  8 CYS  HB3    90 VAL  QG1     1.80
  9 PRO  HA      8 CYS  HA      1.80
  9 PRO  HA     12 ASP  HB3     1.80
  9 PRO  HA     12 ASP  HB2     1.80
 10 HIS  H       9 PRO  HG3     1.80
 10 HIS  H       9 PRO  HD3     1.80
 10 HIS  H       9 PRO  HG2     1.80
 10 HIS  H       9 PRO  HB2     1.80
 10 HIS  H       9 PRO  HB3     1.80
 10 HIS  H      11 LEU  HA      1.80
 10 HIS  H      11 LEU  HB3     1.80
 10 HIS  H      11 LEU  H       1.80
 10 HIS  H      12 ASP  H       1.80
 10 HIS  HA     13 SER  HB3     1.80
 10 HIS  HA     13 SER  HB2     1.80
 10 HIS  H      72 LEU  QD1     1.80
 10 HIS  H      72 LEU  QD2     1.80
 10 HIS  HB3    72 LEU  QD2     1.80
 10 HIS  HB3    72 LEU  QD1     1.80
 10 HIS  HB2    72 LEU  QD1     1.80
 10 HIS  HA     72 LEU  QD1     1.80
 11 LEU  QD1     7 LEU  QD2     1.80
 11 LEU  QD2     7 LEU  QD2     1.80
 11 LEU  H       9 PRO  HD2     1.80
 11 LEU  H       9 PRO  HD3     1.80
 11 LEU  H      10 HIS  HB3     1.80
 11 LEU  H      10 HIS  HA      1.80
 11 LEU  H      10 HIS  HB2     1.80
 11 LEU  H      12 ASP  HB3     1.80
 11 LEU  H      14 ILE  H       1.80
 11 LEU  HA     81 LEU  QD2     1.80
 12 ASP  H      10 HIS  HA      1.80
 12 ASP  H      11 LEU  QD1     1.80
 12 ASP  H      11 LEU  HG      1.80
 12 ASP  H      11 LEU  HB3     1.80
 12 ASP  H      11 LEU  HB2     1.80
 12 ASP  H      11 LEU  HA      1.80
 12 ASP  H      11 LEU  QD2     1.80
 12 ASP  H      11 LEU  H       1.80
 12 ASP  H      14 ILE  H       1.80
 13 SER  H      10 HIS  H       1.80
 13 SER  H      10 HIS  HA      1.80
 13 SER  H      11 LEU  H       1.80
 13 SER  H      12 ASP  HB3     1.80
 13 SER  H      12 ASP  H       1.80
 13 SER  HA     12 ASP  HB2     1.80
 13 SER  HA     12 ASP  HB3     1.80
 13 SER  H      14 ILE  HB      1.80
 13 SER  H      14 ILE  HG13    1.80
 13 SER  H      14 ILE  QD1     1.80
 13 SER  H      14 ILE  H       1.80
 14 ILE  H      11 LEU  HA      1.80
 14 ILE  H      12 ASP  HB3     1.80
 14 ILE  H      12 ASP  HB2     1.80
 14 ILE  H      13 SER  HB3     1.80
 14 ILE  H      15 GLY  HA2     1.80
 14 ILE  HB     44 LEU  HB3     1.80
 14 ILE  HA     45 GLN  HB3     1.80
 14 ILE  HA     45 GLN  HA      1.80
 14 ILE  HA     46 VAL  HB      1.80
 14 ILE  HA     46 VAL  QG1     1.80
 14 ILE  QG2    72 LEU  HA      1.80
 15 GLY  H      14 ILE  HA      1.80
 15 GLY  H      14 ILE  HG13    1.80
 15 GLY  H      14 ILE  QD1     1.80
 15 GLY  H      14 ILE  HB      1.80
 15 GLY  H      14 ILE  H       1.80
 15 GLY  H      45 GLN  HA      1.80
 15 GLY  H      46 VAL  HB      1.80
 15 GLY  H      46 VAL  H       1.80
 15 GLY  H      46 VAL  QG1     1.80
 15 GLY  HA3    46 VAL  QG2     1.80
 15 GLY  HA2    46 VAL  QG2     1.80
 15 GLY  HA3    46 VAL  QG1     1.80
 16 GLU  H      15 GLY  HA2     1.80
 16 GLU  H      15 GLY  HA3     1.80
 16 GLU  H      17 VAL  H       1.80
 16 GLU  HG3    19 LYS  HE3     1.80
 16 GLU  HG3    19 LYS  HE2     1.80
 16 GLU  H      46 VAL  QG2     1.80
 17 VAL  H      16 GLU  HB3     1.80
 17 VAL  H      16 GLU  HB2     1.80
 17 VAL  H      16 GLU  HA      1.80
 17 VAL  HA     18 THR  QG2     1.80
 17 VAL  HA     18 THR  HG1     0.00
 18 THR  H      17 VAL  H       1.80
 18 THR  H      17 VAL  HB      1.80
 18 THR  H      17 VAL  QG1     1.80
 18 THR  H      17 VAL  QG2     1.80
 18 THR  H      17 VAL  HA      1.80
 18 THR  HB     17 VAL  QG2     1.80
 18 THR  HA     20 GLU  HB3     1.80
 18 THR  HB     20 GLU  HB3     1.80
 18 THR  HB     20 GLU  HB2     1.80
 18 THR  H      21 ASP  H       1.80
 18 THR  H      21 ASP  HB2     1.80
 18 THR  H      21 ASP  HB3     1.80
 19 LYS  H      18 THR  H       1.80
 19 LYS  H      20 GLU  HB3     1.80
 19 LYS  HA     22 LEU  HB3     1.80
 19 LYS  HA     22 LEU  QD2     1.80
 19 LYS  HA     22 LEU  QD1     1.80
 20 GLU  H      19 LYS  HE3     1.80
 20 GLU  H      19 LYS  HD3     1.80
 20 GLU  H      19 LYS  H       1.80
 20 GLU  H      19 LYS  HG3     1.80
 20 GLU  H      21 ASP  HB3     1.80
 20 GLU  H      23 LEU  QD2     1.80
 20 GLU  H      23 LEU  QD1     1.80
 20 GLU  H      23 LEU  HG      1.80
 20 GLU  HB3    23 LEU  QD1     1.80
 20 GLU  HA     23 LEU  HA      1.80
 20 GLU  HA     23 LEU  QD2     1.80
 20 GLU  HA     23 LEU  HG      1.80
 21 ASP  H      19 LYS  H       1.80
 21 ASP  H      19 LYS  HG3     1.80
 21 ASP  H      19 LYS  HG2     1.80
 21 ASP  H      20 GLU  HG3     1.80
 21 ASP  H      20 GLU  HG2     1.80
 21 ASP  H      20 GLU  HA      1.80
 21 ASP  H      20 GLU  HB3     1.80
 21 ASP  H      20 GLU  H       1.80
 21 ASP  H      23 LEU  H       1.80
 21 ASP  H      24 LEU  HB3     1.80
 21 ASP  HB2    24 LEU  QD2     1.80
 21 ASP  HA     24 LEU  HB3     1.80
 21 ASP  HA     24 LEU  QD1     1.80
 22 LEU  H      19 LYS  HA      1.80
 22 LEU  H      20 GLU  H       1.80
 22 LEU  H      20 GLU  HG2     1.80
 22 LEU  H      21 ASP  HA      1.80
 22 LEU  H      21 ASP  HB2     1.80
 22 LEU  H      21 ASP  HB3     1.80
 22 LEU  H      21 ASP  H       1.80
 22 LEU  H      23 LEU  H       1.80
 22 LEU  HB2    23 LEU  HB3     1.80
 22 LEU  HA     23 LEU  HG      1.80
 22 LEU  H      24 LEU  H       1.80
 22 LEU  QD2    74 VAL  QG1     1.80
 22 LEU  HA     76 LEU  QD1     1.80
 23 LEU  H      20 GLU  H       1.80
 23 LEU  H      20 GLU  HB3     1.80
 23 LEU  H      20 GLU  HA      1.80
 23 LEU  HB3    20 GLU  HB3     1.80
 23 LEU  HB3    20 GLU  HG3     1.80
 23 LEU  HB3    20 GLU  HG2     1.80
 23 LEU  HB2    20 GLU  HB3     1.80
 23 LEU  HB2    20 GLU  HA      1.80
 23 LEU  HB3    20 GLU  HB2     1.80
 23 LEU  HB3    20 GLU  HA      1.80
 23 LEU  H      21 ASP  HB3     1.80
 23 LEU  H      21 ASP  HB2     1.80
 23 LEU  H      22 LEU  QD1     1.80
 23 LEU  H      22 LEU  HB2     1.80
 23 LEU  H      22 LEU  HA      1.80
 23 LEU  HA     22 LEU  HB2     1.80
 23 LEU  H      24 LEU  QD2     1.80
 23 LEU  H      25 LYS  H       1.80
 24 LEU  H      21 ASP  HA      1.80
 24 LEU  HB2    21 ASP  HA      1.80
 24 LEU  H      23 LEU  H       1.80
 24 LEU  H      25 LYS  H       1.80
 24 LEU  HB2    27 LYS  HE2     1.80
 24 LEU  HB2    27 LYS  HE3     1.80
 24 LEU  HA     27 LYS  HE2     1.80
 24 LEU  HA     27 LYS  HE3     1.80
 24 LEU  HB3    27 LYS  HB3     1.80
 24 LEU  HB3    27 LYS  HA      1.80
 24 LEU  HB2    27 LYS  HB3     1.80
 24 LEU  HB2    27 LYS  HG2     1.80
 24 LEU  HA     27 LYS  HB3     1.80
 25 LYS  H      22 LEU  HA      1.80
 25 LYS  HB3    22 LEU  HA      1.80
 25 LYS  H      24 LEU  QD1     1.80
 25 LYS  HB2    51 VAL  QG2     1.80
 25 LYS  HB2    51 VAL  QG1     1.80
 25 LYS  HB3    51 VAL  QG1     1.80
 25 LYS  HG3    51 VAL  QG1     1.80
 25 LYS  HA     51 VAL  QG1     1.80
 25 LYS  H      76 LEU  QD2     1.80
 25 LYS  HG3    76 LEU  QD2     1.80
 25 LYS  HB2    76 LEU  QD1     1.80
 25 LYS  HB3    76 LEU  HB2     1.80
 25 LYS  HB2    76 LEU  QD2     1.80
 25 LYS  HB3    76 LEU  QD2     1.80
 25 LYS  HA     76 LEU  QD2     1.80
 26 SER  H      23 LEU  QD2     1.80
 26 SER  HB3    23 LEU  HA      1.80
 26 SER  HB2    23 LEU  HA      1.80
 26 SER  H      24 LEU  H       1.80
 26 SER  H      25 LYS  HG3     1.80
 26 SER  H      25 LYS  HB3     1.80
 26 SER  H      25 LYS  HB2     1.80
 26 SER  H      25 LYS  H       1.80
 26 SER  HA     25 LYS  HB3     1.80
 26 SER  H      27 LYS  H       1.80
 26 SER  HA     40 LEU  QD1     1.80
 26 SER  H      76 LEU  HA      1.80
 26 SER  H      76 LEU  QD2     1.80
 26 SER  HB3    76 LEU  HG      1.80
 26 SER  HB3    76 LEU  QD1     1.80
 26 SER  HB3    76 LEU  HB3     1.80
 26 SER  HB3    76 LEU  QD2     1.80
 26 SER  HB3    76 LEU  HB2     1.80
 26 SER  HA     76 LEU  HG      1.80
 26 SER  HA     76 LEU  HB3     1.80
 26 SER  HA     76 LEU  HB2     1.80
 26 SER  HA     76 LEU  QD1     1.80
 26 SER  HA     76 LEU  QD2     1.80
 27 LYS  HG3    24 LEU  HA      1.80
 27 LYS  HG2    24 LEU  HA      1.80
 27 LYS  H      26 SER  HA      1.80
 27 LYS  HA     26 SER  HA      1.80
 27 LYS  H      28 GLY  H       1.80
 27 LYS  H      76 LEU  QD1     1.80
 27 LYS  H      76 LEU  QD2     1.80
 28 GLY  H      26 SER  HA      1.80
 28 GLY  H      27 LYS  HB2     1.80
 28 GLY  H      27 LYS  HG3     1.80
 28 GLY  H      27 LYS  HB3     1.80
 28 GLY  H      27 LYS  HA      1.80
 28 GLY  H      29 THR  HA      1.80
 28 GLY  H      29 THR  QG2     1.80
 28 GLY  H      29 THR  HG1     0.00
 28 GLY  HA2    29 THR  HB      1.80
 28 GLY  HA3    29 THR  QG2     1.80
 28 GLY  HA3    29 THR  HG1     0.00
 28 GLY  HA2    29 THR  QG2     1.80
 28 GLY  HA2    29 THR  HG1     0.00
 28 GLY  H      36 THR  H       1.80
 28 GLY  HA2    38 PRO  HD2     1.80
 28 GLY  H      40 LEU  QD2     1.80
 28 GLY  H      40 LEU  QD1     1.80
 28 GLY  HA3    40 LEU  QD1     1.80
 28 GLY  HA2    40 LEU  QD2     1.80
 28 GLY  HA2    40 LEU  QD1     1.80
 29 THR  H      25 LYS  HA      1.80
 29 THR  H      27 LYS  HG2     1.80
 29 THR  H      27 LYS  HG3     1.80
 29 THR  H      27 LYS  HB2     1.80
 29 THR  H      27 LYS  HB3     1.80
 29 THR  H      28 GLY  H       1.80
 29 THR  H      28 GLY  HA3     1.80
 29 THR  HB     28 GLY  HA3     1.80
 29 THR  H      30 CYS  H       1.80
 29 THR  HB     30 CYS  HB3     1.80
 29 THR  HA     35 VAL  QG2     1.80
 29 THR  H      36 THR  HA      1.80
 29 THR  HA     36 THR  QG2     1.80
 29 THR  HA     36 THR  HG1     0.00
 29 THR  HA     36 THR  HA      1.80
 29 THR  H      40 LEU  HG      1.80
 29 THR  H      40 LEU  QD2     1.80
 29 THR  H      40 LEU  QD1     1.80
 29 THR  HB     40 LEU  QD1     1.80
 29 THR  HA     40 LEU  QD2     1.80
 29 THR  HA     40 LEU  QD1     1.80
 30 CYS  H      29 THR  QG2     1.80
 30 CYS  H      29 THR  HG1     0.00
 30 CYS  H      29 THR  HA      1.80
 30 CYS  H      29 THR  HB      1.80
 30 CYS  H      33 CYS  HB2     1.80
 30 CYS  HB2    33 CYS  HB3     1.80
 30 CYS  HA     33 CYS  HB2     1.80
 30 CYS  HB3    33 CYS  HB3     1.80
 30 CYS  HB2    33 CYS  HB2     1.80
 30 CYS  HB3    35 VAL  QG1     1.80
 30 CYS  HB2    35 VAL  QG1     1.80
 30 CYS  HB2    35 VAL  QG2     1.80
 30 CYS  HB3    35 VAL  QG2     1.80
 30 CYS  H      36 THR  H       1.80
 30 CYS  H      40 LEU  HG      1.80
 30 CYS  H      40 LEU  QD2     1.80
 30 CYS  H      40 LEU  QD1     1.80
 30 CYS  HB3    40 LEU  QD2     1.80
 30 CYS  HB2    40 LEU  QD2     1.80
 30 CYS  HA     51 VAL  HB      1.80
 30 CYS  HA     51 VAL  QG1     1.80
 30 CYS  HA     52 GLY  HA3     1.80
 30 CYS  HA     52 GLY  HA2     1.80
 31 GLN  H      29 THR  HB      1.80
 31 GLN  H      30 CYS  HB3     1.80
 31 GLN  H      30 CYS  HB2     1.80
 31 GLN  HG3    30 CYS  HB2     1.80
 31 GLN  HA     32 SER  HA      1.80
 31 GLN  H      33 CYS  H       1.80
 31 GLN  H      35 VAL  H       1.80
 31 GLN  H      51 VAL  QG1     1.80
 31 GLN  H      51 VAL  H       1.80
 31 GLN  H      51 VAL  QG2     1.80
 31 GLN  HG3    51 VAL  QG2     1.80
 31 GLN  HB2    51 VAL  QG1     1.80
 31 GLN  HG3    51 VAL  QG1     1.80
 31 GLN  H      52 GLY  HA2     1.80
 31 GLN  H      52 GLY  HA3     1.80
 32 SER  H      30 CYS  HB2     1.80
 32 SER  H      30 CYS  HB3     1.80
 32 SER  H      31 GLN  HB3     1.80
 32 SER  H      31 GLN  HB2     1.80
 32 SER  H      31 GLN  HA      1.80
 32 SER  HA     31 GLN  HB3     1.80
 32 SER  H      33 CYS  HA      1.80
 32 SER  H      33 CYS  HB2     1.80
 32 SER  H      33 CYS  H       1.80
 32 SER  H      34 GLY  H       1.80
 32 SER  H      35 VAL  H       1.80
 32 SER  H      60 HIS  HB2     1.80
 33 CYS  H      30 CYS  HB2     1.80
 33 CYS  HA     30 CYS  HB3     1.80
 33 CYS  HA     32 SER  HB3     1.80
 33 CYS  HA     32 SER  HA      1.80
 33 CYS  H      34 GLY  HA2     1.80
 33 CYS  H      34 GLY  HA3     1.80
 33 CYS  H      35 VAL  QG1     1.80
 33 CYS  H      35 VAL  QG2     1.80
 33 CYS  H      35 VAL  H       1.80
 33 CYS  HB2    35 VAL  QG1     1.80
 34 GLY  H      29 THR  HA      1.80
 34 GLY  H      29 THR  QG2     1.80
 34 GLY  H      29 THR  HG1     0.00
 34 GLY  HA2    29 THR  QG2     1.80
 34 GLY  HA2    29 THR  HG1     0.00
 34 GLY  HA3    29 THR  QG2     1.80
 34 GLY  HA3    29 THR  HG1     0.00
 34 GLY  HA3    29 THR  HB      1.80
 34 GLY  HA2    29 THR  HB      1.80
 34 GLY  H      30 CYS  H       1.80
 34 GLY  H      30 CYS  HB2     1.80
 34 GLY  H      30 CYS  HB3     1.80
 34 GLY  H      31 GLN  HB2     1.80
 34 GLY  H      31 GLN  HG3     1.80
 34 GLY  H      33 CYS  HA      1.80
 34 GLY  H      33 CYS  HB2     1.80
 34 GLY  H      33 CYS  HB3     1.80
 34 GLY  H      33 CYS  H       1.80
 34 GLY  H      35 VAL  QG1     1.80
 34 GLY  H      35 VAL  QG2     1.80
 34 GLY  H      35 VAL  H       1.80
 34 GLY  HA3    35 VAL  HA      1.80
 34 GLY  HA2    35 VAL  HA      1.80
 35 VAL  H      29 THR  HB      1.80
 35 VAL  H      30 CYS  H       1.80
 35 VAL  H      30 CYS  HB2     1.80
 35 VAL  H      30 CYS  HB3     1.80
 35 VAL  QG2    30 CYS  HA      1.80
 35 VAL  H      33 CYS  HB2     1.80
 35 VAL  H      34 GLY  HA2     1.80
 35 VAL  H      36 THR  QG2     1.80
 35 VAL  H      36 THR  HG1     0.00
 35 VAL  HA     36 THR  QG2     1.80
 35 VAL  HA     36 THR  HG1     0.00
 36 THR  H      29 THR  HA      1.80
 36 THR  H      29 THR  QG2     1.80
 36 THR  H      29 THR  HG1     0.00
 36 THR  HA     29 THR  HB      1.80
 36 THR  H      35 VAL  QG1     1.80
 36 THR  H      35 VAL  HB      1.80
 36 THR  H      35 VAL  HA      1.80
 36 THR  H      35 VAL  QG2     1.80
 36 THR  HA     35 VAL  QG2     1.80
 36 THR  H      37 GLY  HA2     1.80
 36 THR  HB     38 PRO  HG2     1.80
 36 THR  QG2    38 PRO  HG2     1.80
 36 THR  HG1    38 PRO  HG2     0.00
 36 THR  HA     40 LEU  QD1     1.80
 37 GLY  H      29 THR  QG2     1.80
 37 GLY  H      29 THR  HG1     0.00
 37 GLY  H      29 THR  HA      1.80
 37 GLY  HA2    29 THR  QG2     1.80
 37 GLY  HA2    29 THR  HG1     0.00
 37 GLY  H      36 THR  HA      1.80
 37 GLY  H      36 THR  H       1.80
 37 GLY  H      36 THR  QG2     1.80
 37 GLY  H      36 THR  HG1     0.00
 37 GLY  HA3    38 PRO  HA      1.80
 37 GLY  HA2    38 PRO  HA      1.80
 37 GLY  H      40 LEU  HB2     1.80
 37 GLY  H      40 LEU  QD2     1.80
 37 GLY  H      40 LEU  QD1     1.80
 37 GLY  H      40 LEU  HG      1.80
 37 GLY  HA3    40 LEU  QD2     1.80
 37 GLY  HA2    40 LEU  HG      1.80
 37 GLY  HA3    40 LEU  QD1     1.80
 37 GLY  HA2    40 LEU  QD2     1.80
 37 GLY  HA2    40 LEU  QD1     1.80
 37 GLY  HA3    40 LEU  HG      1.80
 38 PRO  HA     40 LEU  HG      1.80
 38 PRO  HB3    77 THR  HB      1.80
 38 PRO  HB3    77 THR  QG2     1.80
 38 PRO  HB3    77 THR  HG1     0.00
 38 PRO  HB2    77 THR  QG2     1.80
 38 PRO  HB2    77 THR  HG1     0.00
 38 PRO  HA     77 THR  QG2     1.80
 38 PRO  HA     77 THR  HG1     0.00
 39 ASN  H      38 PRO  HD3     1.80
 39 ASN  H      38 PRO  HG3     1.80
 39 ASN  H      38 PRO  HA      1.80
 39 ASN  H      38 PRO  HB3     1.80
 39 ASN  H      38 PRO  HB2     1.80
 39 ASN  H      40 LEU  HG      1.80
 39 ASN  H      40 LEU  H       1.80
 39 ASN  HA     40 LEU  HG      1.80
 39 ASN  HA     40 LEU  HA      1.80
 39 ASN  HB2    56 SER  HB2     1.80
 39 ASN  HA     56 SER  HB3     1.80
 39 ASN  HB3    56 SER  HB2     1.80
 39 ASN  HA     56 SER  HB2     1.80
 39 ASN  HA     77 THR  HA      1.80
 39 ASN  HA     77 THR  HB      1.80
 39 ASN  H      78 THR  H       1.80
 40 LEU  HG     28 GLY  HA2     1.80
 40 LEU  QD1    30 CYS  HA      1.80
 40 LEU  QD2    30 CYS  HA      1.80
 40 LEU  H      37 GLY  HA2     1.80
 40 LEU  H      39 ASN  HB3     1.80
 40 LEU  H      39 ASN  HB2     1.80
 40 LEU  H      39 ASN  HA      1.80
 40 LEU  QD1    51 VAL  QG2     1.80
 40 LEU  QD2    53 CYS  HA      1.80
 40 LEU  H      76 LEU  HB3     1.80
 40 LEU  HB2    76 LEU  QD1     1.80
 40 LEU  HB3    76 LEU  QD2     1.80
 40 LEU  HB3    76 LEU  QD1     1.80
 40 LEU  HB2    76 LEU  QD2     1.80
 41 TRP  H      40 LEU  HG      1.80
 41 TRP  H      40 LEU  HB3     1.80
 41 TRP  H      40 LEU  HB2     1.80
 41 TRP  H      40 LEU  QD1     1.80
 41 TRP  H      40 LEU  QD2     1.80
 41 TRP  H      42 ALA  H       1.80
 41 TRP  HA     42 ALA  QB      1.80
 41 TRP  HB3    73 THR  QG2     1.80
 41 TRP  HB3    73 THR  HG1     0.00
 41 TRP  H      75 ASN  HA      1.80
 41 TRP  HA     76 LEU  QD1     1.80
 41 TRP  HA     76 LEU  HG      1.80
 42 ALA  H      41 TRP  HB2     1.80
 42 ALA  H      41 TRP  HB3     1.80
 42 ALA  H      41 TRP  HA      1.80
 42 ALA  HA     41 TRP  HA      1.80
 42 ALA  H      51 VAL  QG2     1.80
 42 ALA  H      51 VAL  HB      1.80
 42 ALA  HA     51 VAL  HB      1.80
 42 ALA  HA     51 VAL  QG1     1.80
 42 ALA  HA     51 VAL  QG2     1.80
 42 ALA  QB     51 VAL  QG2     1.80
 42 ALA  QB     51 VAL  HB      1.80
 42 ALA  HA     51 VAL  HA      1.80
 42 ALA  H      74 VAL  QG1     1.80
 42 ALA  HA     74 VAL  QG1     1.80
 42 ALA  QB     74 VAL  QG1     1.80
 42 ALA  H      76 LEU  QD2     1.80
 42 ALA  H      76 LEU  QD1     1.80
 42 ALA  H      76 LEU  HG      1.80
 42 ALA  QB     76 LEU  QD2     1.80
 43 CYS  H      42 ALA  H       1.80
 43 CYS  H      42 ALA  QB      1.80
 43 CYS  H      42 ALA  HA      1.80
 43 CYS  H      50 TYR  HB3     1.80
 43 CYS  H      50 TYR  HB2     1.80
 43 CYS  HB3    50 TYR  HB3     1.80
 43 CYS  HB3    50 TYR  HB2     1.80
 43 CYS  H      51 VAL  HB      1.80
 43 CYS  H      51 VAL  QG2     1.80
 43 CYS  H      52 GLY  H       1.80
 43 CYS  HA     73 THR  HA      1.80
 44 LEU  H      43 CYS  H       1.80
 44 LEU  H      43 CYS  HB3     1.80
 44 LEU  H      43 CYS  HB2     1.80
 44 LEU  H      45 GLN  H       1.80
 44 LEU  H      73 THR  HA      1.80
 44 LEU  HA     73 THR  HA      1.80
 44 LEU  HB2    74 VAL  HB      1.80
 44 LEU  QD2    74 VAL  QG1     1.80
 45 GLN  H      14 ILE  HB      1.80
 45 GLN  HA     14 ILE  QG2     1.80
 45 GLN  H      43 CYS  HB2     1.80
 45 GLN  H      43 CYS  HB3     1.80
 45 GLN  H      44 LEU  HA      1.80
 45 GLN  H      44 LEU  HB3     1.80
 45 GLN  H      44 LEU  QD1     1.80
 45 GLN  H      44 LEU  HB2     1.80
 45 GLN  H      46 VAL  H       1.80
 45 GLN  H      47 ALA  H       1.80
 45 GLN  H      48 CYS  HB2     1.80
 45 GLN  H      48 CYS  HB3     1.80
 45 GLN  H      70 HIS  HB2     1.80
 45 GLN  H      73 THR  HA      1.80
 46 VAL  H      14 ILE  HG13    1.80
 46 VAL  H      14 ILE  HB      1.80
 46 VAL  H      14 ILE  HG12    1.80
 46 VAL  H      44 LEU  HA      1.80
 46 VAL  H      45 GLN  HA      1.80
 46 VAL  HA     47 ALA  QB      1.80
 46 VAL  H      48 CYS  HB3     1.80
 47 ALA  H      46 VAL  HB      1.80
 47 ALA  H      46 VAL  HA      1.80
 47 ALA  H      46 VAL  QG2     1.80
 47 ALA  H      46 VAL  QG1     1.80
 47 ALA  HA     46 VAL  QG2     1.80
 47 ALA  QB     46 VAL  QG2     1.80
 47 ALA  H      48 CYS  H       1.80
 48 CYS  H      45 GLN  HG3     1.80
 48 CYS  HB3    45 GLN  HB3     1.80
 48 CYS  HB3    45 GLN  HB2     1.80
 48 CYS  H      46 VAL  HA      1.80
 48 CYS  H      46 VAL  QG1     1.80
 48 CYS  H      47 ALA  QB      1.80
 48 CYS  H      47 ALA  HA      1.80
 48 CYS  HA     47 ALA  QB      1.80
 48 CYS  HA     49 PRO  HB3     1.80
 48 CYS  HA     49 PRO  HG2     1.80
 48 CYS  HA     49 PRO  HG3     1.80
 48 CYS  HA     49 PRO  HD2     1.80
 48 CYS  HA     49 PRO  HD3     1.80
 49 PRO  HA     25 LYS  HG3     1.80
 49 PRO  HA     25 LYS  HE3     1.80
 49 PRO  HA     25 LYS  HE2     1.80
 49 PRO  HA     48 CYS  HB2     1.80
 50 TYR  H      31 GLN  HG3     1.80
 50 TYR  H      31 GLN  HG2     1.80
 50 TYR  H      43 CYS  HB2     1.80
 50 TYR  H      43 CYS  HB3     1.80
 50 TYR  HA     43 CYS  HB3     1.80
 50 TYR  H      48 CYS  HB3     1.80
 50 TYR  H      49 PRO  HD3     1.80
 50 TYR  H      49 PRO  HA      1.80
 50 TYR  H      49 PRO  HB3     1.80
 50 TYR  H      51 VAL  H       1.80
 50 TYR  HA     51 VAL  QG1     1.80
 50 TYR  HA     51 VAL  HB      1.80
 51 VAL  QG1    27 LYS  HE3     1.80
 51 VAL  H      31 GLN  HB3     1.80
 51 VAL  H      31 GLN  HG2     1.80
 51 VAL  H      31 GLN  HG3     1.80
 51 VAL  H      31 GLN  HB2     1.80
 51 VAL  QG1    31 GLN  HA      1.80
 51 VAL  HB     31 GLN  HG2     1.80
 51 VAL  HB     31 GLN  HG3     1.80
 51 VAL  H      42 ALA  QB      1.80
 51 VAL  HA     42 ALA  QB      1.80
 51 VAL  H      50 TYR  HA      1.80
 52 GLY  HA2    40 LEU  QD2     1.80
 52 GLY  H      42 ALA  HA      1.80
 52 GLY  H      42 ALA  QB      1.80
 52 GLY  H      51 VAL  H       1.80
 52 GLY  H      51 VAL  HB      1.80
 52 GLY  H      51 VAL  QG1     1.80
 52 GLY  H      51 VAL  QG2     1.80
 52 GLY  HA3    51 VAL  QG2     1.80
 52 GLY  H      60 HIS  HB3     1.80
 52 GLY  H      60 HIS  HB2     1.80
 53 CYS  H      30 CYS  HB2     1.80
 53 CYS  HA     30 CYS  HB2     1.80
 53 CYS  H      32 SER  HB2     1.80
 53 CYS  H      35 VAL  QG2     1.80
 53 CYS  HB2    35 VAL  HB      1.80
 53 CYS  HB3    35 VAL  QG1     1.80
 53 CYS  HA     35 VAL  QG1     1.80
 53 CYS  HB2    35 VAL  QG2     1.80
 53 CYS  HB3    35 VAL  QG2     1.80
 53 CYS  HA     35 VAL  QG2     1.80
 53 CYS  H      40 LEU  QD2     1.80
 53 CYS  HA     40 LEU  HG      1.80
 53 CYS  HB2    40 LEU  QD2     1.80
 53 CYS  HB3    40 LEU  QD2     1.80
 53 CYS  HA     40 LEU  HA      1.80
 53 CYS  H      52 GLY  HA3     1.80
 53 CYS  H      52 GLY  HA2     1.80
 53 CYS  HA     56 SER  HB2     1.80
 53 CYS  H      60 HIS  HA      1.80
 53 CYS  H      60 HIS  H       1.80
 53 CYS  H      60 HIS  HB3     1.80
 53 CYS  H      60 HIS  HB2     1.80
 53 CYS  H      61 SER  H       1.80
 54 GLY  H      40 LEU  QD2     1.80
 54 GLY  H      53 CYS  HB2     1.80
 54 GLY  H      53 CYS  HB3     1.80
 54 GLY  HA3    55 GLU  HA      1.80
 54 GLY  H      57 PHE  H       1.80
 54 GLY  H      57 PHE  HB3     1.80
 54 GLY  HA2    59 ASP  HB3     1.80
 54 GLY  HA3    59 ASP  HB2     1.80
 54 GLY  HA3    59 ASP  HA      1.80
 54 GLY  HA2    59 ASP  HA      1.80
 55 GLU  H      54 GLY  H       1.80
 55 GLU  H      54 GLY  HA2     1.80
 55 GLU  HA     56 SER  HB2     1.80
 55 GLU  HA     56 SER  HB3     1.80
 55 GLU  H      57 PHE  H       1.80
 55 GLU  H      59 ASP  HB3     1.80
 55 GLU  H      59 ASP  HA      1.80
 55 GLU  H      59 ASP  HB2     1.80
 55 GLU  HA     59 ASP  HB3     1.80
 55 GLU  H      61 SER  HB3     1.80
 55 GLU  H      61 SER  HB2     1.80
 56 SER  H      39 ASN  HA      1.80
 56 SER  HB2    53 CYS  HB3     1.80
 56 SER  HB3    53 CYS  HB3     1.80
 56 SER  H      54 GLY  H       1.80
 56 SER  H      54 GLY  HA2     1.80
 56 SER  H      55 GLU  HB3     1.80
 56 SER  H      55 GLU  H       1.80
 56 SER  H      55 GLU  HA      1.80
 56 SER  H      55 GLU  HG3     1.80
 56 SER  H      57 PHE  HB2     1.80
 56 SER  H      57 PHE  H       1.80
 56 SER  HB2    57 PHE  HA      1.80
 57 PHE  H      35 VAL  QG2     1.80
 57 PHE  H      35 VAL  HB      1.80
 57 PHE  HB2    35 VAL  QG1     1.80
 57 PHE  HA     35 VAL  QG2     1.80
 57 PHE  HB3    35 VAL  QG1     1.80
 57 PHE  HB2    35 VAL  QG2     1.80
 57 PHE  HB3    35 VAL  QG2     1.80
 57 PHE  H      39 ASN  HB3     1.80
 57 PHE  H      53 CYS  HB2     1.80
 57 PHE  H      53 CYS  HB3     1.80
 57 PHE  HA     53 CYS  HB3     1.80
 57 PHE  HB3    53 CYS  HB3     1.80
 57 PHE  HB2    53 CYS  HB3     1.80
 57 PHE  H      55 GLU  HG3     1.80
 57 PHE  H      55 GLU  HG2     1.80
 57 PHE  H      55 GLU  HB3     1.80
 57 PHE  H      55 GLU  HB2     1.80
 57 PHE  H      55 GLU  HA      1.80
 57 PHE  H      56 SER  HA      1.80
 57 PHE  HB3    56 SER  HA      1.80
 57 PHE  HB2    56 SER  HB3     1.80
 57 PHE  H      58 ALA  QB      1.80
 57 PHE  HA     58 ALA  QB      1.80
 58 ALA  H      33 CYS  HB3     1.80
 58 ALA  H      33 CYS  HB2     1.80
 58 ALA  QB     33 CYS  HB3     1.80
 58 ALA  QB     33 CYS  HB2     1.80
 58 ALA  H      35 VAL  QG2     1.80
 58 ALA  H      55 GLU  H       1.80
 58 ALA  H      57 PHE  HA      1.80
 58 ALA  H      57 PHE  H       1.80
 58 ALA  H      57 PHE  HB2     1.80
 58 ALA  H      57 PHE  HB3     1.80
 58 ALA  HA     57 PHE  HA      1.80
 58 ALA  H      60 HIS  HB2     1.80
 59 ASP  H      54 GLY  HA2     1.80
 59 ASP  H      55 GLU  HA      1.80
 59 ASP  HA     55 GLU  HA      1.80
 59 ASP  HB2    55 GLU  HA      1.80
 59 ASP  H      57 PHE  HA      1.80
 59 ASP  H      57 PHE  HB2     1.80
 59 ASP  H      57 PHE  HB3     1.80
 59 ASP  H      57 PHE  H       1.80
 59 ASP  H      58 ALA  QB      1.80
 59 ASP  H      58 ALA  H       1.80
 59 ASP  H      60 HIS  HB2     1.80
 59 ASP  H      60 HIS  H       1.80
 59 ASP  H      61 SER  H       1.80
 60 HIS  H      41 TRP  HB2     1.80
 60 HIS  H      52 GLY  HA3     1.80
 60 HIS  H      52 GLY  HA2     1.80
 60 HIS  H      58 ALA  H       1.80
 60 HIS  H      58 ALA  QB      1.80
 60 HIS  H      59 ASP  HB3     1.80
 60 HIS  H      59 ASP  HB2     1.80
 60 HIS  H      61 SER  H       1.80
 60 HIS  HA     63 ILE  HA      1.80
 60 HIS  HA     63 ILE  HG12    1.80
 60 HIS  HA     63 ILE  QG2     1.80
 60 HIS  HA     63 ILE  HB      1.80
 60 HIS  HA     63 ILE  HG13    1.80
 60 HIS  HA     63 ILE  QD1     1.80
 61 SER  H      41 TRP  HB2     1.80
 61 SER  HB3    41 TRP  HB3     1.80
 61 SER  HB2    41 TRP  HB3     1.80
 61 SER  H      53 CYS  HB3     1.80
 61 SER  H      59 ASP  HB2     1.80
 61 SER  H      59 ASP  HB3     1.80
 61 SER  H      60 HIS  HB3     1.80
 61 SER  H      60 HIS  HA      1.80
 61 SER  H      62 THR  HA      1.80
 61 SER  HA     64 HIS  HB3     1.80
 61 SER  HA     84 TYR  HB2     1.80
 62 THR  H      59 ASP  HB3     1.80
 62 THR  H      59 ASP  HB2     1.80
 62 THR  HA     59 ASP  HB3     1.80
 62 THR  H      60 HIS  H       1.80
 62 THR  H      60 HIS  HA      1.80
 62 THR  H      61 SER  HA      1.80
 62 THR  H      61 SER  HB3     1.80
 62 THR  H      61 SER  HB2     1.80
 62 THR  H      61 SER  H       1.80
 62 THR  H      63 ILE  HG13    1.80
 62 THR  H      63 ILE  QD1     1.80
 62 THR  H      63 ILE  QG2     1.80
 62 THR  H      63 ILE  HA      1.80
 62 THR  H      63 ILE  H       1.80
 62 THR  HA     63 ILE  HG13    1.80
 62 THR  H      64 HIS  H       1.80
 62 THR  HA     65 ALA  QB      1.80
 63 ILE  H      59 ASP  HB3     1.80
 63 ILE  H      60 HIS  HA      1.80
 63 ILE  H      61 SER  H       1.80
 63 ILE  H      62 THR  HB      1.80
 63 ILE  H      62 THR  HA      1.80
 63 ILE  H      62 THR  QG2     1.80
 63 ILE  H      62 THR  HG1     0.00
 63 ILE  QG2    62 THR  HB      1.80
 63 ILE  H      64 HIS  HB2     1.80
 63 ILE  H      64 HIS  H       1.80
 63 ILE  H      66 GLN  HG2     1.80
 63 ILE  HA     66 GLN  HG2     1.80
 63 ILE  HA     66 GLN  HG3     1.80
 63 ILE  HA     66 GLN  HB3     1.80
 63 ILE  HA     67 ALA  QB      1.80
 64 HIS  H      60 HIS  HA      1.80
 64 HIS  H      60 HIS  HB3     1.80
 64 HIS  H      60 HIS  HB2     1.80
 64 HIS  H      63 ILE  HG12    1.80
 64 HIS  H      63 ILE  HG13    1.80
 64 HIS  H      63 ILE  HA      1.80
 64 HIS  H      63 ILE  HB      1.80
 64 HIS  H      63 ILE  QD1     1.80
 64 HIS  H      66 GLN  HG2     1.80
 64 HIS  H      66 GLN  HB3     1.80
 64 HIS  H      66 GLN  HB2     1.80
 64 HIS  H      67 ALA  QB      1.80
 64 HIS  HA     67 ALA  HA      1.80
 64 HIS  HA     67 ALA  QB      1.80
 64 HIS  HA     68 LYS  HG3     1.80
 65 ALA  H      62 THR  QG2     1.80
 65 ALA  H      62 THR  HG1     0.00
 65 ALA  H      62 THR  HB      1.80
 65 ALA  H      64 HIS  HB2     1.80
 65 ALA  H      64 HIS  HB3     1.80
 65 ALA  H      64 HIS  H       1.80
 65 ALA  HA     64 HIS  HB3     1.80
 65 ALA  H      66 GLN  HB3     1.80
 65 ALA  HA     66 GLN  HB2     1.80
 65 ALA  QB     66 GLN  HB3     1.80
 65 ALA  HA     68 LYS  HB3     1.80
 65 ALA  HA     68 LYS  HB2     1.80
 65 ALA  HA     70 HIS  HA      1.80
 65 ALA  HA     70 HIS  HB3     1.80
 65 ALA  HA     70 HIS  HB2     1.80
 66 GLN  H      62 THR  HB      1.80
 66 GLN  H      63 ILE  HA      1.80
 66 GLN  HG2    63 ILE  HG13    1.80
 66 GLN  HG2    63 ILE  QG2     1.80
 66 GLN  H      64 HIS  H       1.80
 66 GLN  H      65 ALA  H       1.80
 66 GLN  H      65 ALA  QB      1.80
 66 GLN  HA     65 ALA  QB      1.80
 66 GLN  H      67 ALA  QB      1.80
 66 GLN  HA     67 ALA  QB      1.80
 66 GLN  H      69 LYS  HD2     1.80
 66 GLN  H      69 LYS  HD3     1.80
 66 GLN  H      69 LYS  H       1.80
 66 GLN  H      69 LYS  HA      1.80
 67 ALA  H      63 ILE  HA      1.80
 67 ALA  HA     63 ILE  HA      1.80
 67 ALA  HA     63 ILE  HB      1.80
 67 ALA  QB     63 ILE  HB      1.80
 67 ALA  H      64 HIS  HA      1.80
 67 ALA  H      66 GLN  HG2     1.80
 67 ALA  H      66 GLN  HG3     1.80
 67 ALA  H      66 GLN  HB3     1.80
 67 ALA  QB     66 GLN  HB3     1.80
 67 ALA  H      68 LYS  HB3     1.80
 67 ALA  H      68 LYS  HG3     1.80
 67 ALA  H      69 LYS  HD2     1.80
 67 ALA  H      69 LYS  HD3     1.80
 67 ALA  H      69 LYS  HA      1.80
 67 ALA  H      69 LYS  H       1.80
 67 ALA  H      70 HIS  H       1.80
 68 LYS  HD3    64 HIS  HB2     1.80
 68 LYS  HD2    64 HIS  HB2     1.80
 68 LYS  H      65 ALA  QB      1.80
 68 LYS  H      66 GLN  HB2     1.80
 68 LYS  H      66 GLN  HB3     1.80
 68 LYS  H      67 ALA  HA      1.80
 68 LYS  H      67 ALA  H       1.80
 68 LYS  H      69 LYS  HD2     1.80
 68 LYS  H      69 LYS  HD3     1.80
 68 LYS  H      69 LYS  HA      1.80
 68 LYS  H      69 LYS  H       1.80
 68 LYS  H      70 HIS  H       1.80
 69 LYS  HA     65 ALA  QB      1.80
 69 LYS  H      68 LYS  HG3     1.80
 69 LYS  H      68 LYS  HB3     1.80
 69 LYS  H      68 LYS  HD2     1.80
 69 LYS  H      68 LYS  HD3     1.80
 69 LYS  H      68 LYS  HA      1.80
 69 LYS  H      70 HIS  HB2     1.80
 69 LYS  H      70 HIS  H       1.80
 70 HIS  H      45 GLN  HG3     1.80
 70 HIS  HB3    45 GLN  HB3     1.80
 70 HIS  HA     45 GLN  HB2     1.80
 70 HIS  HA     45 GLN  HB3     1.80
 70 HIS  HA     65 ALA  QB      1.80
 70 HIS  H      66 GLN  H       1.80
 70 HIS  H      68 LYS  HG2     1.80
 70 HIS  H      68 LYS  HG3     1.80
 70 HIS  H      68 LYS  HA      1.80
 70 HIS  H      68 LYS  HB2     1.80
 70 HIS  H      68 LYS  HB3     1.80
 70 HIS  H      69 LYS  HG3     1.80
 70 HIS  H      69 LYS  HB3     1.80
 70 HIS  H      69 LYS  HD3     1.80
 70 HIS  H      69 LYS  HB2     1.80
 70 HIS  H      69 LYS  HA      1.80
 70 HIS  HA     69 LYS  HA      1.80
 70 HIS  H      71 ASN  H       1.80
 71 ASN  H      10 HIS  HB3     1.80
 71 ASN  H      10 HIS  HB2     1.80
 71 ASN  HB3    65 ALA  QB      1.80
 71 ASN  HA     65 ALA  QB      1.80
 71 ASN  H      69 LYS  HA      1.80
 71 ASN  H      70 HIS  HB3     1.80
 71 ASN  H      70 HIS  HB2     1.80
 71 ASN  H      72 LEU  HA      1.80
 71 ASN  H      72 LEU  HB3     1.80
 71 ASN  H      72 LEU  QD1     1.80
 71 ASN  HB2    72 LEU  QD1     1.80
 71 ASN  HB3    72 LEU  HG      1.80
 71 ASN  HA     72 LEU  HG      1.80
 71 ASN  H      84 TYR  H       1.80
 71 ASN  HA     84 TYR  HA      1.80
 71 ASN  HA     84 TYR  HB3     1.80
 71 ASN  HA     84 TYR  HB2     1.80
 71 ASN  H      85 ALA  QB      1.80
 71 ASN  HA     85 ALA  QB      1.80
 72 LEU  H      10 HIS  HB2     1.80
 72 LEU  H      45 GLN  HA      1.80
 72 LEU  H      70 HIS  HB2     1.80
 72 LEU  H      71 ASN  HB3     1.80
 72 LEU  H      71 ASN  HB2     1.80
 72 LEU  H      71 ASN  H       1.80
 72 LEU  HA     73 THR  HB      1.80
 72 LEU  H      83 CYS  HA      1.80
 72 LEU  HA     83 CYS  HB2     1.80
 72 LEU  HA     83 CYS  HB3     1.80
 72 LEU  HA     83 CYS  HA      1.80
 73 THR  HA     44 LEU  QD1     1.80
 73 THR  HA     44 LEU  HB3     1.80
 73 THR  H      72 LEU  HG      1.80
 73 THR  H      72 LEU  QD1     1.80
 73 THR  H      72 LEU  QD2     1.80
 73 THR  H      72 LEU  HB3     1.80
 73 THR  H      72 LEU  HA      1.80
 73 THR  HA     74 VAL  HB      1.80
 73 THR  HA     74 VAL  QG1     1.80
 73 THR  H      81 LEU  HA      1.80
 73 THR  H      82 TRP  HA      1.80
 73 THR  H      82 TRP  HB3     1.80
 73 THR  H      82 TRP  HB2     1.80
 73 THR  H      82 TRP  H       1.80
 73 THR  QG2    82 TRP  HB2     1.80
 73 THR  HG1    82 TRP  HB2     0.00
 73 THR  QG2    82 TRP  HB3     1.80
 73 THR  HG1    82 TRP  HB3     0.00
 73 THR  H      83 CYS  HA      1.80
 73 THR  H      84 TYR  H       1.80
 74 VAL  H      41 TRP  HB3     1.80
 74 VAL  H      42 ALA  H       1.80
 74 VAL  H      44 LEU  HA      1.80
 74 VAL  H      44 LEU  HB3     1.80
 74 VAL  H      44 LEU  QD1     1.80
 74 VAL  H      44 LEU  QD2     1.80
 74 VAL  HA     44 LEU  QD2     1.80
 74 VAL  HB     44 LEU  QD2     1.80
 74 VAL  H      73 THR  QG2     1.80
 74 VAL  H      73 THR  HG1     0.00
 74 VAL  H      73 THR  HA      1.80
 74 VAL  H      75 ASN  H       1.80
 74 VAL  H      81 LEU  HG      1.80
 74 VAL  HA     81 LEU  HB3     1.80
 74 VAL  HB     81 LEU  HG      1.80
 74 VAL  HA     81 LEU  HG      1.80
 74 VAL  HB     81 LEU  QD2     1.80
 74 VAL  HB     81 LEU  QD1     1.80
 75 ASN  HA     41 TRP  HB3     1.80
 75 ASN  HA     41 TRP  HA      1.80
 75 ASN  H      74 VAL  QG1     1.80
 75 ASN  H      74 VAL  HB      1.80
 75 ASN  H      74 VAL  QG2     1.80
 75 ASN  H      74 VAL  HA      1.80
 75 ASN  HA     74 VAL  QG2     1.80
 75 ASN  HA     76 LEU  HG      1.80
 75 ASN  H      78 THR  H       1.80
 75 ASN  H      79 PHE  HA      1.80
 75 ASN  H      81 LEU  HB2     1.80
 76 LEU  H      26 SER  HA      1.80
 76 LEU  HA     26 SER  HA      1.80
 76 LEU  H      41 TRP  HB3     1.80
 76 LEU  H      41 TRP  HA      1.80
 76 LEU  H      42 ALA  H       1.80
 76 LEU  QD2    74 VAL  QG1     1.80
 76 LEU  QD2    74 VAL  QG2     1.80
 76 LEU  H      75 ASN  HB2     1.80
 76 LEU  H      75 ASN  HB3     1.80
 76 LEU  H      75 ASN  H       1.80
 76 LEU  H      75 ASN  HA      1.80
 76 LEU  H      77 THR  HB      1.80
 76 LEU  HA     77 THR  HA      1.80
 76 LEU  HA     78 THR  HA      1.80
 76 LEU  HA     79 PHE  HB2     1.80
 77 THR  H      41 TRP  HA      1.80
 77 THR  H      75 ASN  HB3     1.80
 77 THR  H      75 ASN  HA      1.80
 77 THR  H      76 LEU  QD2     1.80
 77 THR  H      76 LEU  HG      1.80
 77 THR  H      76 LEU  QD1     1.80
 77 THR  H      76 LEU  HB3     1.80
 77 THR  H      76 LEU  HA      1.80
 77 THR  H      78 THR  HA      1.80
 77 THR  H      78 THR  H       1.80
 77 THR  HB     78 THR  QG2     1.80
 77 THR  HB     78 THR  HG1     0.00
 77 THR  H      79 PHE  H       1.80
 78 THR  H      75 ASN  HB3     1.80
 78 THR  H      75 ASN  HB2     1.80
 78 THR  H      76 LEU  HB3     1.80
 78 THR  H      76 LEU  HA      1.80
 78 THR  H      77 THR  QG2     1.80
 78 THR  H      77 THR  HG1     0.00
 78 THR  H      77 THR  HB      1.80
 78 THR  HA     77 THR  QG2     1.80
 78 THR  HA     77 THR  HG1     0.00
 78 THR  H      79 PHE  HB3     1.80
 78 THR  HA     80 ARG  HG2     1.80
 78 THR  HB     80 ARG  HB3     1.80
 78 THR  HB     80 ARG  HD3     1.80
 78 THR  HB     80 ARG  HD2     1.80
 78 THR  HB     80 ARG  HG3     1.80
 78 THR  HB     80 ARG  HG2     1.80
 79 PHE  H      74 VAL  QG2     1.80
 79 PHE  HA     74 VAL  HB      1.80
 79 PHE  HA     74 VAL  QG2     1.80
 79 PHE  H      75 ASN  HB3     1.80
 79 PHE  H      76 LEU  HA      1.80
 79 PHE  H      78 THR  HA      1.80
 79 PHE  H      78 THR  QG2     1.80
 79 PHE  H      78 THR  HG1     0.00
 79 PHE  H      78 THR  HB      1.80
 79 PHE  H      78 THR  H       1.80
 79 PHE  HA     80 ARG  HG3     1.80
 79 PHE  HA     80 ARG  HB2     1.80
 79 PHE  HA     80 ARG  HG2     1.80
 79 PHE  HA     80 ARG  HA      1.80
 80 ARG  HA     74 VAL  QG2     1.80
 80 ARG  H      75 ASN  HB2     1.80
 80 ARG  H      75 ASN  H       1.80
 80 ARG  H      75 ASN  HB3     1.80
 80 ARG  H      78 THR  H       1.80
 80 ARG  HD2    78 THR  QG2     1.80
 80 ARG  HD2    78 THR  HG1     0.00
 80 ARG  HD3    78 THR  QG2     1.80
 80 ARG  HD3    78 THR  HG1     0.00
 80 ARG  H      79 PHE  HB2     1.80
 80 ARG  H      79 PHE  H       1.80
 80 ARG  H      79 PHE  HA      1.80
 80 ARG  H      81 LEU  HB2     1.80
 80 ARG  HA     81 LEU  QD1     1.80
 80 ARG  HD3    89 GLU  HA      1.80
 80 ARG  HD2    89 GLU  HA      1.80
 81 LEU  H      74 VAL  QG2     1.80
 81 LEU  HA     74 VAL  HA      1.80
 81 LEU  HG     74 VAL  QG1     1.80
 81 LEU  HA     74 VAL  QG1     1.80
 81 LEU  HB2    74 VAL  HB      1.80
 81 LEU  HA     74 VAL  HB      1.80
 81 LEU  HA     74 VAL  QG2     1.80
 81 LEU  H      80 ARG  HD3     1.80
 81 LEU  H      80 ARG  H       1.80
 81 LEU  H      80 ARG  HB3     1.80
 81 LEU  H      80 ARG  HB2     1.80
 81 LEU  H      89 GLU  HB3     1.80
 81 LEU  H      89 GLU  HG3     1.80
 81 LEU  H      90 VAL  H       1.80
 81 LEU  H      90 VAL  QG2     1.80
 81 LEU  HG     90 VAL  QG2     1.80
 81 LEU  HB3    90 VAL  QG2     1.80
 81 LEU  HB2    90 VAL  QG2     1.80
 82 TRP  H      72 LEU  HG      1.80
 82 TRP  H      81 LEU  QD1     1.80
 82 TRP  H      81 LEU  HB2     1.80
 82 TRP  H      81 LEU  HB3     1.80
 82 TRP  H      81 LEU  QD2     1.80
 82 TRP  H      81 LEU  HA      1.80
 82 TRP  HA     88 LYS  HB2     1.80
 82 TRP  HA     88 LYS  HG3     1.80
 82 TRP  HA     88 LYS  HG2     1.80
 82 TRP  H      89 GLU  HG3     1.80
 82 TRP  HA     89 GLU  HA      1.80
 82 TRP  H      90 VAL  QG2     1.80
 83 CYS  HB3    71 ASN  HB3     1.80
 83 CYS  HA     71 ASN  HA      1.80
 83 CYS  H      72 LEU  HA      1.80
 83 CYS  H      72 LEU  QD2     1.80
 83 CYS  HA     72 LEU  HG      1.80
 83 CYS  HB3    72 LEU  QD2     1.80
 83 CYS  HA     72 LEU  QD1     1.80
 83 CYS  HA     72 LEU  QD2     1.80
 83 CYS  HA     73 THR  QG2     1.80
 83 CYS  HA     73 THR  HG1     0.00
 83 CYS  H      82 TRP  H       1.80
 83 CYS  H      82 TRP  HB3     1.80
 83 CYS  H      82 TRP  HB2     1.80
 83 CYS  H      82 TRP  HA      1.80
 83 CYS  HA     82 TRP  HB3     1.80
 83 CYS  H      84 TYR  H       1.80
 83 CYS  HA     84 TYR  HB3     1.80
 83 CYS  HA     84 TYR  HB2     1.80
 83 CYS  HA     85 ALA  QB      1.80
 83 CYS  H      86 CYS  HB2     1.80
 83 CYS  H      87 GLU  HA      1.80
 83 CYS  H      88 LYS  HA      1.80
 83 CYS  H      88 LYS  HB3     1.80
 83 CYS  H      88 LYS  HG2     1.80
 83 CYS  H      88 LYS  HG3     1.80
 83 CYS  HB2    90 VAL  QG2     1.80
 83 CYS  HB2    90 VAL  QG1     1.80
 83 CYS  HB3    90 VAL  QG2     1.80
 84 TYR  HB2    65 ALA  QB      1.80
 84 TYR  HB3    65 ALA  QB      1.80
 84 TYR  H      71 ASN  HB2     1.80
 84 TYR  H      72 LEU  HB2     1.80
 84 TYR  H      72 LEU  H       1.80
 84 TYR  H      72 LEU  HA      1.80
 84 TYR  H      72 LEU  QD2     1.80
 84 TYR  H      82 TRP  HB3     1.80
 84 TYR  H      83 CYS  HA      1.80
 84 TYR  H      85 ALA  QB      1.80
 84 TYR  HA     85 ALA  QB      1.80
 84 TYR  H      86 CYS  H       1.80
 84 TYR  HA     87 GLU  HB2     1.80
 84 TYR  HA     87 GLU  HB3     1.80
 84 TYR  HA     87 GLU  HA      1.80
 85 ALA  H      71 ASN  HB2     1.80
 85 ALA  HA     71 ASN  HA      1.80
 85 ALA  QB     71 ASN  HB2     1.80
 85 ALA  QB     71 ASN  HB3     1.80
 85 ALA  H      72 LEU  HA      1.80
 85 ALA  H      83 CYS  HA      1.80
 85 ALA  HA     83 CYS  HA      1.80
 85 ALA  H      84 TYR  HB3     1.80
 85 ALA  H      84 TYR  HB2     1.80
 85 ALA  H      84 TYR  HA      1.80
 85 ALA  H      84 TYR  H       1.80
 85 ALA  H      86 CYS  HA      1.80
 85 ALA  H      86 CYS  HB2     1.80
 85 ALA  H      86 CYS  H       1.80
 85 ALA  H      87 GLU  HG3     1.80
 85 ALA  H      87 GLU  HB2     1.80
 85 ALA  H      87 GLU  HG2     1.80
 85 ALA  H      87 GLU  HA      1.80
 85 ALA  H      87 GLU  H       1.80
 86 CYS  H       9 PRO  HG3     1.80
 86 CYS  H      83 CYS  HA      1.80
 86 CYS  H      83 CYS  H       1.80
 86 CYS  H      83 CYS  HB2     1.80
 86 CYS  H      85 ALA  HA      1.80
 86 CYS  H      85 ALA  QB      1.80
 86 CYS  HA     85 ALA  QB      1.80
 86 CYS  H      87 GLU  HB3     1.80
 86 CYS  H      87 GLU  HB2     1.80
 86 CYS  H      87 GLU  HA      1.80
 86 CYS  H      88 LYS  HG3     1.80
 86 CYS  H      88 LYS  HG2     1.80
 86 CYS  HB2    88 LYS  HD2     1.80
 86 CYS  HB3    88 LYS  HD2     1.80
 86 CYS  HA     88 LYS  HE3     1.80
 86 CYS  HA     88 LYS  HE2     1.80
 86 CYS  HA     88 LYS  HG2     1.80
 86 CYS  HA     88 LYS  HD2     1.80
 86 CYS  HB2    90 VAL  QG1     1.80
 87 GLU  H      83 CYS  H       1.80
 87 GLU  H      83 CYS  HB2     1.80
 87 GLU  H      84 TYR  H       1.80
 87 GLU  H      84 TYR  HA      1.80
 87 GLU  H      85 ALA  QB      1.80
 87 GLU  H      86 CYS  HB3     1.80
 87 GLU  H      86 CYS  HB2     1.80
 87 GLU  H      86 CYS  HA      1.80
 87 GLU  H      86 CYS  H       1.80
 87 GLU  H      88 LYS  HB3     1.80
 87 GLU  H      88 LYS  HG3     1.80
 87 GLU  H      88 LYS  HG2     1.80
 88 LYS  H      83 CYS  HA      1.80
 88 LYS  H      83 CYS  HB3     1.80
 88 LYS  H      83 CYS  HB2     1.80
 88 LYS  H      83 CYS  H       1.80
 88 LYS  H      86 CYS  H       1.80
 88 LYS  H      86 CYS  HB2     1.80
 88 LYS  H      87 GLU  HB3     1.80
 88 LYS  H      87 GLU  HB2     1.80
 88 LYS  H      87 GLU  H       1.80
 88 LYS  H      87 GLU  HA      1.80
 88 LYS  H      89 GLU  H       1.80
 88 LYS  H      90 VAL  QG2     1.80
 89 GLU  H      88 LYS  HG2     1.80
 89 GLU  H      88 LYS  HB3     1.80
 89 GLU  H      88 LYS  HG3     1.80
 89 GLU  H      88 LYS  HB2     1.80
 89 GLU  H      88 LYS  HA      1.80
 90 VAL  H      81 LEU  HA      1.80
 90 VAL  H      81 LEU  HG      1.80
 90 VAL  H      81 LEU  QD1     1.80
 90 VAL  H      81 LEU  HB2     1.80
 90 VAL  H      81 LEU  HB3     1.80
 90 VAL  H      82 TRP  H       1.80
 90 VAL  H      82 TRP  HB3     1.80
 90 VAL  H      89 GLU  H       1.80
 90 VAL  H      89 GLU  HB2     1.80
 90 VAL  H      89 GLU  HG2     1.80
 90 VAL  H      89 GLU  HG3     1.80
 90 VAL  H      91 PHE  H       1.80
 91 PHE  H       6 ASP  HB2     1.80
 91 PHE  H       6 ASP  HA      1.80
 91 PHE  H      80 ARG  HB3     1.80
 91 PHE  H      80 ARG  HA      1.80
 91 PHE  HA     81 LEU  QD1     1.80
 91 PHE  H      90 VAL  QG1     1.80
 91 PHE  H      90 VAL  QG2     1.80
 91 PHE  H      90 VAL  HB      1.80
 91 PHE  HA     92 LEU  HA      1.80
 92 LEU  H      91 PHE  H       1.80
 92 LEU  H      91 PHE  HB2     1.80
 92 LEU  H      91 PHE  HB3     1.80
 92 LEU  H      93 GLU  HG2     1.80
 93 GLU  HB3     7 LEU  HB3     1.80
 93 GLU  HB2     7 LEU  HB3     1.80
 93 GLU  HG3    11 LEU  QD2     1.80
 93 GLU  HA     11 LEU  QD2     1.80
 93 GLU  H      91 PHE  HB2     1.80
 93 GLU  H      91 PHE  HB3     1.80
 93 GLU  H      92 LEU  QD1     1.80
 93 GLU  H      92 LEU  HB3     1.80
 93 GLU  H      92 LEU  HA      1.80
 93 GLU  HA     94 GLN  HG3     1.80
 93 GLU  HG3    95 ARG  HD2     1.80
 93 GLU  HG3    95 ARG  HG3     1.80
 93 GLU  HG3    95 ARG  HB3     1.80
 93 GLU  H      96 LEU  HG      1.80
 93 GLU  H      96 LEU  QD2     1.80
 94 GLN  H      91 PHE  HB2     1.80
 94 GLN  H      91 PHE  HB3     1.80
 94 GLN  H      92 LEU  QD1     1.80
 94 GLN  H      93 GLU  HB3     1.80
 94 GLN  H      93 GLU  HA      1.80
 94 GLN  H      93 GLU  H       1.80
 94 GLN  HB2    93 GLU  HA      1.80
 94 GLN  H      95 ARG  HG2     1.80
 94 GLN  H      95 ARG  HG3     1.80
 95 ARG  H      94 GLN  HG3     1.80
 95 ARG  H      94 GLN  HG2     1.80
 95 ARG  H      94 GLN  HB2     1.80
 95 ARG  H      94 GLN  HB3     1.80
 95 ARG  H      96 LEU  QD2     1.80
 95 ARG  H      96 LEU  HG      1.80
 96 LEU  H      94 GLN  HG2     1.80
 96 LEU  H      94 GLN  HG3     1.80
 96 LEU  H      94 GLN  HB3     1.80
 96 LEU  H      94 GLN  HB2     1.80
 96 LEU  H      95 ARG  HD3     1.80
 96 LEU  H      95 ARG  HB2     1.80
 96 LEU  H      95 ARG  HB3     1.80
 96 LEU  H      97 ALA  QB      1.80
 97 ALA  H      95 ARG  HD2     1.80
 97 ALA  H      95 ARG  HD3     1.80
 97 ALA  H      96 LEU  HB3     1.80
 97 ALA  H      96 LEU  QD1     1.80
 97 ALA  H      96 LEU  QD2     1.80
 97 ALA  H      96 LEU  HB2     1.80
 97 ALA  HA     96 LEU  HG      1.80
 98 ALA  H      97 ALA  HA      1.80
 63 ILE  H      59 ASP  HB3     1.80
 15 GLY  H      14 ILE  HA      1.80
 96 LEU  H      95 ARG  HD3     1.80
 78 THR  H      76 LEU  HB3     1.80
 51 VAL  H      42 ALA  QB      1.80
 96 LEU  H      94 GLN  HG2     1.80
 39 ASN  H      38 PRO  HD3     1.80
 52 GLY  H      51 VAL  H       1.80
  4 SER  H       5 ARG  HG3     1.80
 73 THR  H      82 TRP  HA      1.80
 71 ASN  H      84 TYR  H       1.80
 13 SER  H      10 HIS  H       1.80
 61 SER  H      59 ASP  HB2     1.80
 34 GLY  H      31 GLN  HB2     1.80
 58 ALA  H      55 GLU  H       1.80
 68 LYS  H      69 LYS  HD2     1.80
 68 LYS  H      69 LYS  HD3     1.80
 78 THR  H      79 PHE  HB3     1.80
 81 LEU  H      80 ARG  HD3     1.80
 23 LEU  H      20 GLU  H       1.80
 77 THR  H      41 TRP  HA      1.80
 60 HIS  H      41 TRP  HB2     1.80
 30 CYS  H      36 THR  H       1.80
 29 THR  H      27 LYS  HG2     1.80
 29 THR  H      27 LYS  HG3     1.80
 60 HIS  H      52 GLY  HA3     1.80
 83 CYS  H      88 LYS  HA      1.80
  2 GLY  H       3 ASP  H       1.80
 72 LEU  H      83 CYS  HA      1.80
 90 VAL  H      82 TRP  H       1.80
 56 SER  H      54 GLY  H       1.80
 71 ASN  H      10 HIS  HB3     1.80
 85 ALA  H      72 LEU  HA      1.80
  2 GLY  H       1 MET  HB2     1.80
 63 ILE  H      66 GLN  HG2     1.80
 75 ASN  H      78 THR  H       1.80
 13 SER  H      11 LEU  H       1.80
 21 ASP  H      19 LYS  H       1.80
 33 CYS  H      35 VAL  QG1     1.80
 34 GLY  H      29 THR  HA      1.80
 78 THR  H      76 LEU  HA      1.80
 70 HIS  H      66 GLN  H       1.80
 53 CYS  H      60 HIS  HA      1.80
 62 THR  H      61 SER  HA      1.80
 96 LEU  H      94 GLN  HG3     1.80
 71 ASN  H      85 ALA  QB      1.80
 43 CYS  H      50 TYR  HB3     1.80
 71 ASN  H      69 LYS  HA      1.80
 10 HIS  H      11 LEU  HA      1.80
 90 VAL  H      81 LEU  HA      1.80
  6 ASP  H       5 ARG  HD3     1.80
 31 GLN  H      30 CYS  HB3     1.80
 88 LYS  H      83 CYS  HA      1.80
 74 VAL  H      41 TRP  HB3     1.80
 31 GLN  H      33 CYS  H       1.80
 23 LEU  H      21 ASP  HB3     1.80
 78 THR  H      75 ASN  HB3     1.80
 70 HIS  H      45 GLN  HG3     1.80
 28 GLY  H      29 THR  HA      1.80
 31 GLN  H      51 VAL  QG1     1.80
 20 GLU  H      21 ASP  HB3     1.80
 45 GLN  H      43 CYS  HB2     1.80
 14 ILE  H      12 ASP  HB3     1.80
 14 ILE  H      12 ASP  HB2     1.80
 11 LEU  H       9 PRO  HD2     1.80
 11 LEU  H       9 PRO  HD3     1.80
 32 SER  H      33 CYS  HA      1.80
 22 LEU  H      20 GLU  H       1.80
 72 LEU  H      45 GLN  HA      1.80
 45 GLN  H      73 THR  HA      1.80
 54 GLY  H      57 PHE  H       1.80
 31 GLN  H      29 THR  HB      1.80
 83 CYS  H      88 LYS  HB3     1.80
 71 ASN  H      72 LEU  HA      1.80
 62 THR  H      60 HIS  H       1.80
 45 GLN  H      70 HIS  HB2     1.80
 24 LEU  H      21 ASP  HA      1.80
 70 HIS  H      68 LYS  HG2     1.80
 56 SER  H      57 PHE  HB2     1.80
 83 CYS  H      72 LEU  HA      1.80
 31 GLN  H      52 GLY  HA2     1.80
 55 GLU  H      59 ASP  HB3     1.80
 32 SER  H      35 VAL  H       1.80
 69 LYS  H      70 HIS  HB2     1.80
 33 CYS  H      35 VAL  QG2     1.80
 61 SER  H      59 ASP  HB3     1.80
 59 ASP  H      61 SER  H       1.80
 23 LEU  H      21 ASP  HB2     1.80
 11 LEU  H      14 ILE  H       1.80
 79 PHE  H      76 LEU  HA      1.80
 77 THR  H      75 ASN  HB3     1.80
 61 SER  H      53 CYS  HB3     1.80
 66 GLN  H      69 LYS  HD2     1.80
 66 GLN  H      69 LYS  HD3     1.80
 62 THR  H      64 HIS  H       1.80
 77 THR  H      76 LEU  QD2     1.80
 40 LEU  H      39 ASN  HB3     1.80
 73 THR  H      84 TYR  H       1.80
 46 VAL  H      48 CYS  HB3     1.80
 70 HIS  H      68 LYS  HG3     1.80
 37 GLY  H      36 THR  HA      1.80
 92 LEU  H      93 GLU  HG2     1.80
 63 ILE  H      64 HIS  HB2     1.80
  8 CYS  H      90 VAL  QG2     1.80
 34 GLY  H      31 GLN  HG3     1.80
 20 GLU  H      19 LYS  HE3     1.80
 86 CYS  H      83 CYS  HA      1.80
  4 SER  H       3 ASP  H       1.80
 87 GLU  H      88 LYS  HB3     1.80
 43 CYS  H      51 VAL  HB      1.80
 97 ALA  H      95 ARG  HD2     1.80
 97 ALA  H      95 ARG  HD3     1.80
 26 SER  H      76 LEU  HA      1.80
 31 GLN  H      51 VAL  H       1.80
 83 CYS  H      87 GLU  HA      1.80
 59 ASP  H      57 PHE  HA      1.80
 75 ASN  H      81 LEU  HB2     1.80
 72 LEU  H      70 HIS  HB2     1.80
 78 THR  H      75 ASN  HB2     1.80
 77 THR  H      76 LEU  HG      1.80
 40 LEU  H      39 ASN  HB2     1.80
 73 THR  H      82 TRP  HB3     1.80
  5 ARG  H       6 ASP  HB3     1.80
 31 GLN  H      35 VAL  H       1.80
  2 GLY  H       1 MET  HB3     1.80
 96 LEU  H      94 GLN  HB3     1.80
 21 ASP  H      23 LEU  H       1.80
 76 LEU  H      75 ASN  HB2     1.80
 84 TYR  H      72 LEU  HB2     1.80
 43 CYS  H      42 ALA  H       1.80
 53 CYS  H      32 SER  HB2     1.80
 36 THR  H      37 GLY  HA2     1.80
 71 ASN  H      72 LEU  HB3     1.80
 64 HIS  H      67 ALA  QB      1.80
 90 VAL  H      91 PHE  H       1.80
 43 CYS  H      50 TYR  HB2     1.80
 85 ALA  H      87 GLU  HG3     1.80
 39 ASN  H      38 PRO  HG3     1.80
  8 CYS  H       9 PRO  HD3     1.80
 79 PHE  H      75 ASN  HB3     1.80
 71 ASN  H      70 HIS  HB3     1.80
 29 THR  H      25 LYS  HA      1.80
 35 VAL  H      36 THR  QG2     1.80
 35 VAL  H      36 THR  HG1     0.00
 13 SER  H      14 ILE  HB      1.80
 32 SER  H      60 HIS  HB2     1.80
 76 LEU  H      41 TRP  HB3     1.80
 58 ALA  H      60 HIS  HB2     1.80
 86 CYS  H      87 GLU  HB3     1.80
 68 LYS  H      66 GLN  HB2     1.80
 67 ALA  H      68 LYS  HB3     1.80
 56 SER  H      39 ASN  HA      1.80
 37 GLY  H      40 LEU  HB2     1.80
 93 GLU  H      91 PHE  HB2     1.80
 90 VAL  H      82 TRP  HB3     1.80
 46 VAL  H      44 LEU  HA      1.80
 64 HIS  H      66 GLN  HG2     1.80
 60 HIS  H      52 GLY  HA2     1.80
 40 LEU  H      76 LEU  HB3     1.80
 81 LEU  H      89 GLU  HB3     1.80
 65 ALA  H      62 THR  QG2     1.80
 65 ALA  H      62 THR  HG1     0.00
 70 HIS  H      69 LYS  HG3     1.80
 28 GLY  H      36 THR  H       1.80
 93 GLU  H      91 PHE  HB3     1.80
 59 ASP  H      60 HIS  HB2     1.80
 80 ARG  H      81 LEU  HB2     1.80
 61 SER  H      62 THR  HA      1.80
 46 VAL  H      14 ILE  HG13    1.80
 26 SER  H      23 LEU  QD2     1.80
 23 LEU  H      24 LEU  QD2     1.80
 94 GLN  H      95 ARG  HG2     1.80
 82 TRP  H      72 LEU  HG      1.80
 84 TYR  H      82 TRP  HB3     1.80
 50 TYR  H      49 PRO  HD3     1.80
 21 ASP  H      24 LEU  HB3     1.80
 50 TYR  H      31 GLN  HG3     1.80
 45 GLN  H      14 ILE  HB      1.80
 51 VAL  H      31 GLN  HB3     1.80
 55 GLU  H      57 PHE  H       1.80
 62 THR  H      60 HIS  HA      1.80
 34 GLY  H      29 THR  QG2     1.80
 34 GLY  H      29 THR  HG1     0.00
 77 THR  H      76 LEU  QD1     1.80
 86 CYS  H      83 CYS  H       1.80
 67 ALA  H      69 LYS  HD2     1.80
 67 ALA  H      69 LYS  HD3     1.80
 85 ALA  H      87 GLU  HB2     1.80
 85 ALA  H      87 GLU  HG2     1.80
 60 HIS  H      59 ASP  HB3     1.80
 29 THR  H      27 LYS  HB2     1.80
 81 LEU  H      89 GLU  HG3     1.80
 12 ASP  H      11 LEU  QD1     1.80
 90 VAL  H      89 GLU  H       1.80
 91 PHE  H       6 ASP  HB2     1.80
 44 LEU  H      43 CYS  H       1.80
 36 THR  H      29 THR  HA      1.80
 53 CYS  H      61 SER  H       1.80
 29 THR  H      36 THR  HA      1.80
 62 THR  H      63 ILE  HG13    1.80
 66 GLN  H      64 HIS  H       1.80
 84 TYR  H      72 LEU  H       1.80
 64 HIS  H      60 HIS  HA      1.80
 74 VAL  H      75 ASN  H       1.80
 42 ALA  H      41 TRP  HB2     1.80
 70 HIS  H      71 ASN  H       1.80
 34 GLY  H      35 VAL  QG1     1.80
 63 ILE  H      61 SER  H       1.80
 53 CYS  H      60 HIS  H       1.80
 55 GLU  H      59 ASP  HA      1.80
 69 LYS  H      68 LYS  HG3     1.80
 52 GLY  H      60 HIS  HB3     1.80
 87 GLU  H      84 TYR  H       1.80
 45 GLN  H      44 LEU  HA      1.80
 81 LEU  H      80 ARG  H       1.80
 85 ALA  H      87 GLU  HA      1.80
 57 PHE  H      35 VAL  QG2     1.80
 32 SER  H      30 CYS  HB2     1.80
 75 ASN  H      74 VAL  QG1     1.80
 32 SER  H      33 CYS  HB2     1.80
 43 CYS  H      52 GLY  H       1.80
 61 SER  H      41 TRP  HB2     1.80
 67 ALA  H      68 LYS  HG3     1.80
 52 GLY  H      42 ALA  HA      1.80
 76 LEU  H      75 ASN  HB3     1.80
 43 CYS  H      51 VAL  QG2     1.80
 79 PHE  H      78 THR  HA      1.80
 96 LEU  H      97 ALA  QB      1.80
 41 TRP  H      42 ALA  H       1.80
 39 ASN  H      78 THR  H       1.80
 29 THR  H      40 LEU  HG      1.80
 68 LYS  H      66 GLN  HB3     1.80
 86 CYS  H       9 PRO  HG3     1.80
 86 CYS  H      87 GLU  HB2     1.80
 52 GLY  H      51 VAL  HB      1.80
 57 PHE  H      39 ASN  HB3     1.80
 31 GLN  H      30 CYS  HB2     1.80
 26 SER  H      24 LEU  H       1.80
 77 THR  H      76 LEU  HB3     1.80
 57 PHE  H      35 VAL  HB      1.80
 71 ASN  H      70 HIS  HB2     1.80
 62 THR  H      59 ASP  HB3     1.80
 28 GLY  H      40 LEU  QD2     1.80
 28 GLY  H      40 LEU  QD1     1.80
 74 VAL  H      44 LEU  HA      1.80
 41 TRP  H      75 ASN  HA      1.80
 67 ALA  H      66 GLN  HG2     1.80
 58 ALA  H      57 PHE  HA      1.80
 73 THR  H      82 TRP  HB2     1.80
 29 THR  H      30 CYS  H       1.80
 32 SER  H      30 CYS  HB3     1.80
 64 HIS  H      63 ILE  HG12    1.80
 11 LEU  H      12 ASP  HB3     1.80
 81 LEU  H      90 VAL  H       1.80
 96 LEU  H      94 GLN  HB2     1.80
 83 CYS  H      82 TRP  H       1.80
 42 ALA  H      51 VAL  QG2     1.80
 88 LYS  H      90 VAL  QG2     1.80
 33 CYS  H      34 GLY  HA2     1.80
 66 GLN  H      69 LYS  H       1.80
 44 LEU  H      43 CYS  HB3     1.80
 57 PHE  H      55 GLU  HG3     1.80
 57 PHE  H      55 GLU  HG2     1.80
 28 GLY  H      29 THR  QG2     1.80
 28 GLY  H      29 THR  HG1     0.00
 62 THR  H      59 ASP  HB2     1.80
 29 THR  H      27 LYS  HB3     1.80
 76 LEU  H      75 ASN  H       1.80
  5 ARG  H       4 SER  HB3     1.80
 39 ASN  H      38 PRO  HA      1.80
 94 GLN  H      92 LEU  QD1     1.80
 88 LYS  H      89 GLU  H       1.80
 23 LEU  H      25 LYS  H       1.80
 20 GLU  H      19 LYS  HD3     1.80
 19 LYS  H      18 THR  H       1.80
 30 CYS  H      40 LEU  HG      1.80
 60 HIS  H      59 ASP  HB2     1.80
 75 ASN  H      79 PHE  HA      1.80
 15 GLY  H      45 GLN  HA      1.80
 81 LEU  H      74 VAL  QG2     1.80
 76 LEU  H      42 ALA  H       1.80
 52 GLY  H      60 HIS  HB2     1.80
 85 ALA  H      84 TYR  HB3     1.80
 67 ALA  H      70 HIS  H       1.80
 80 ARG  H      79 PHE  HB2     1.80
 18 THR  H      17 VAL  H       1.80
 51 VAL  H      31 GLN  HG2     1.80
 51 VAL  H      31 GLN  HG3     1.80
 33 CYS  H      30 CYS  HB2     1.80
 57 PHE  H      55 GLU  HB3     1.80
 57 PHE  H      55 GLU  HB2     1.80
 87 GLU  H      88 LYS  HG3     1.80
 80 ARG  H      78 THR  H       1.80
 58 ALA  H      35 VAL  QG2     1.80
 79 PHE  H      78 THR  QG2     1.80
 79 PHE  H      78 THR  HG1     0.00
 83 CYS  H      84 TYR  H       1.80
 37 GLY  H      29 THR  QG2     1.80
 37 GLY  H      29 THR  HG1     0.00
 30 CYS  H      33 CYS  HB2     1.80
 50 TYR  H      49 PRO  HA      1.80
 18 THR  H      21 ASP  H       1.80
 75 ASN  H      74 VAL  HB      1.80
 72 LEU  H      71 ASN  HB3     1.80
 46 VAL  H      14 ILE  HB      1.80
 52 GLY  H      42 ALA  QB      1.80
 68 LYS  H      65 ALA  QB      1.80
 20 GLU  H      23 LEU  QD2     1.80
 20 GLU  H      23 LEU  QD1     1.80
 48 CYS  H      45 GLN  HG3     1.80
 94 GLN  H      91 PHE  HB2     1.80
  8 CYS  H      90 VAL  HB      1.80
 62 THR  H      63 ILE  QD1     1.80
 62 THR  H      63 ILE  QG2     1.80
 41 TRP  H      40 LEU  HG      1.80
 12 ASP  H      11 LEU  HG      1.80
 12 ASP  H      14 ILE  H       1.80
 37 GLY  H      36 THR  H       1.80
 28 GLY  H      27 LYS  HB2     1.80
 92 LEU  H      91 PHE  H       1.80
 28 GLY  H      27 LYS  HG3     1.80
 80 ARG  H      75 ASN  HB2     1.80
 22 LEU  H      20 GLU  HG2     1.80
 40 LEU  H      37 GLY  HA2     1.80
 76 LEU  H      26 SER  HA      1.80
 51 VAL  H      31 GLN  HB2     1.80
 57 PHE  H      58 ALA  QB      1.80
 95 ARG  H      94 GLN  HG3     1.80
 84 TYR  H      72 LEU  HA      1.80
 84 TYR  H      86 CYS  H       1.80
 44 LEU  H      43 CYS  HB2     1.80
 64 HIS  H      63 ILE  HG13    1.80
 74 VAL  H      81 LEU  HG      1.80
 66 GLN  H      62 THR  HB      1.80
 22 LEU  H      21 ASP  HA      1.80
 73 THR  H      83 CYS  HA      1.80
 70 HIS  H      69 LYS  HB3     1.80
 87 GLU  H      88 LYS  HG2     1.80
 64 HIS  H      63 ILE  HA      1.80
 15 GLY  H      46 VAL  HB      1.80
 10 HIS  H      12 ASP  H       1.80
 31 GLN  H      52 GLY  HA3     1.80
 50 TYR  H      51 VAL  H       1.80
 11 LEU  H      10 HIS  HB3     1.80
 60 HIS  H      58 ALA  H       1.80
 34 GLY  H      33 CYS  HA      1.80
 70 HIS  H      69 LYS  HD3     1.80
 76 LEU  H      77 THR  HB      1.80
 72 LEU  H      10 HIS  HB2     1.80
 86 CYS  H      85 ALA  HA      1.80
 28 GLY  H      26 SER  HA      1.80
 77 THR  H      75 ASN  HA      1.80
 53 CYS  H      30 CYS  HB2     1.80
 85 ALA  H      86 CYS  HA      1.80
 65 ALA  H      66 GLN  HB3     1.80
 37 GLY  H      29 THR  HA      1.80
 36 THR  H      29 THR  QG2     1.80
 36 THR  H      29 THR  HG1     0.00
 42 ALA  H      51 VAL  HB      1.80
 91 PHE  H      80 ARG  HB3     1.80
 32 SER  H      31 GLN  HB3     1.80
 21 ASP  H      20 GLU  HG3     1.80
 34 GLY  H      35 VAL  QG2     1.80
 89 GLU  H      88 LYS  HG2     1.80
 82 TRP  H      89 GLU  HG3     1.80
 27 LYS  H      76 LEU  QD1     1.80
 32 SER  H      31 GLN  HB2     1.80
 34 GLY  H      33 CYS  HB2     1.80
 67 ALA  H      63 ILE  HA      1.80
 94 GLN  H      91 PHE  HB3     1.80
 34 GLY  H      33 CYS  HB3     1.80
 17 VAL  H      16 GLU  HB3     1.80
 17 VAL  H      16 GLU  HB2     1.80
 26 SER  H      25 LYS  HG3     1.80
 25 LYS  H      76 LEU  QD2     1.80
 58 ALA  H      33 CYS  HB3     1.80
 61 SER  H      60 HIS  HB3     1.80
 50 TYR  H      48 CYS  HB3     1.80
  4 SER  H       3 ASP  HB3     1.80
 21 ASP  H      20 GLU  HG2     1.80
 95 ARG  H      96 LEU  QD2     1.80
 90 VAL  H      89 GLU  HB2     1.80
 45 GLN  H      43 CYS  HB3     1.80
 19 LYS  H      20 GLU  HB3     1.80
 59 ASP  H      54 GLY  HA2     1.80
 54 GLY  H      57 PHE  HB3     1.80
 74 VAL  H      44 LEU  HB3     1.80
 50 TYR  H      49 PRO  HB3     1.80
 50 TYR  H      43 CYS  HB2     1.80
 87 GLU  H      84 TYR  HA      1.80
 86 CYS  H      88 LYS  HG3     1.80
 84 TYR  H      85 ALA  QB      1.80
 65 ALA  H      62 THR  HB      1.80
 90 VAL  H      81 LEU  HG      1.80
 10 HIS  H       9 PRO  HG3     1.80
 87 GLU  H      83 CYS  H       1.80
 62 THR  H      63 ILE  HA      1.80
 85 ALA  H      86 CYS  HB2     1.80
 66 GLN  H      69 LYS  HA      1.80
 70 HIS  H      69 LYS  HB2     1.80
 88 LYS  H      86 CYS  H       1.80
 56 SER  H      54 GLY  HA2     1.80
 42 ALA  H      41 TRP  HB3     1.80
 66 GLN  H      67 ALA  QB      1.80
 33 CYS  H      34 GLY  HA3     1.80
 13 SER  H      14 ILE  HG13    1.80
 55 GLU  H      61 SER  HB3     1.80
 55 GLU  H      61 SER  HB2     1.80
 95 ARG  H      94 GLN  HG2     1.80
 33 CYS  H      35 VAL  H       1.80
 55 GLU  H      54 GLY  H       1.80
 48 CYS  H      46 VAL  HA      1.80
 53 CYS  H      35 VAL  QG2     1.80
 86 CYS  H      87 GLU  HA      1.80
 69 LYS  H      68 LYS  HB3     1.80
 47 ALA  H      46 VAL  HB      1.80
 45 GLN  H      46 VAL  H       1.80
 77 THR  H      78 THR  HA      1.80
 87 GLU  H      85 ALA  QB      1.80
 28 GLY  H      27 LYS  HB3     1.80
 10 HIS  H       9 PRO  HD3     1.80
 83 CYS  H      86 CYS  HB2     1.80
 79 PHE  H      78 THR  HB      1.80
 86 CYS  H      88 LYS  HG2     1.80
 57 PHE  H      53 CYS  HB2     1.80
 73 THR  H      72 LEU  HG      1.80
 58 ALA  H      33 CYS  HB2     1.80
 46 VAL  H      14 ILE  HG12    1.80
 28 GLY  H      27 LYS  HA      1.80
 29 THR  H      40 LEU  QD2     1.80
 25 LYS  H      24 LEU  QD1     1.80
 93 GLU  H      96 LEU  HG      1.80
 53 CYS  H      40 LEU  QD2     1.80
 14 ILE  H      15 GLY  HA2     1.80
 39 ASN  H      40 LEU  HG      1.80
 90 VAL  H      81 LEU  QD1     1.80
 54 GLY  H      40 LEU  QD2     1.80
 45 GLN  H      44 LEU  HB3     1.80
 73 THR  H      81 LEU  HA      1.80
  8 CYS  H       7 LEU  H       1.80
 87 GLU  H      86 CYS  HB3     1.80
 45 GLN  H      47 ALA  H       1.80
 59 ASP  H      57 PHE  HB2     1.80
 64 HIS  H      60 HIS  HB3     1.80
 64 HIS  H      60 HIS  HB2     1.80
 95 ARG  H      94 GLN  HB2     1.80
 95 ARG  H      96 LEU  HG      1.80
 67 ALA  H      69 LYS  HA      1.80
 71 ASN  H      10 HIS  HB2     1.80
 52 GLY  H      51 VAL  QG1     1.80
 88 LYS  H      87 GLU  HB3     1.80
 10 HIS  H      72 LEU  QD1     1.80
 10 HIS  H      72 LEU  QD2     1.80
 87 GLU  H      86 CYS  HB2     1.80
 59 ASP  H      57 PHE  HB3     1.80
 42 ALA  H      76 LEU  QD2     1.80
 94 GLN  H      95 ARG  HG3     1.80
 83 CYS  H      82 TRP  HB3     1.80
 88 LYS  H      87 GLU  HB2     1.80
 93 GLU  H      92 LEU  QD1     1.80
 10 HIS  H      11 LEU  HB3     1.80
 48 CYS  H      46 VAL  QG1     1.80
 87 GLU  H      83 CYS  HB2     1.80
 21 ASP  H      19 LYS  HG3     1.80
 21 ASP  H      19 LYS  HG2     1.80
 65 ALA  H      64 HIS  HB2     1.80
 69 LYS  H      68 LYS  HD2     1.80
 69 LYS  H      68 LYS  HD3     1.80
 83 CYS  H      88 LYS  HG2     1.80
 96 LEU  H      95 ARG  HB2     1.80
 95 ARG  H      94 GLN  HB3     1.80
 45 GLN  H      44 LEU  QD1     1.80
 42 ALA  H      76 LEU  QD1     1.80
 12 ASP  H      11 LEU  HB3     1.80
 12 ASP  H      11 LEU  HB2     1.80
 15 GLY  H      46 VAL  H       1.80
 15 GLY  H      14 ILE  HG13    1.80
 82 TRP  H      81 LEU  QD1     1.80
 81 LEU  H      80 ARG  HB3     1.80
 84 TYR  H      72 LEU  QD2     1.80
 74 VAL  H      44 LEU  QD1     1.80
 74 VAL  H      44 LEU  QD2     1.80
 85 ALA  H      84 TYR  HB2     1.80
 83 CYS  H      88 LYS  HG3     1.80
 83 CYS  H      72 LEU  QD2     1.80
 48 CYS  H      47 ALA  QB      1.80
 68 LYS  H      69 LYS  HA      1.80
 64 HIS  H      66 GLN  HB3     1.80
 64 HIS  H      66 GLN  HB2     1.80
 91 PHE  H      90 VAL  QG1     1.80
 59 ASP  H      60 HIS  H       1.80
 18 THR  H      17 VAL  HB      1.80
 60 HIS  H      58 ALA  QB      1.80
 37 GLY  H      40 LEU  QD2     1.80
 37 GLY  H      40 LEU  QD1     1.80
 23 LEU  H      20 GLU  HB3     1.80
  8 CYS  H       7 LEU  HB3     1.80
 59 ASP  H      58 ALA  QB      1.80
 16 GLU  H      17 VAL  H       1.80
 73 THR  H      72 LEU  QD1     1.80
 73 THR  H      72 LEU  QD2     1.80
 83 CYS  H      82 TRP  HB2     1.80
 15 GLY  H      14 ILE  QD1     1.80
 70 HIS  H      68 LYS  HA      1.80
 36 THR  H      35 VAL  QG1     1.80
 50 TYR  H      31 GLN  HG2     1.80
 37 GLY  H      40 LEU  HG      1.80
 27 LYS  H      26 SER  HA      1.80
 45 GLN  H      44 LEU  HB2     1.80
 15 GLY  H      14 ILE  HB      1.80
 89 GLU  H      88 LYS  HB3     1.80
 91 PHE  H      80 ARG  HA      1.80
 12 ASP  H      10 HIS  HA      1.80
 94 GLN  H      93 GLU  HB3     1.80
 22 LEU  H      24 LEU  H       1.80
 67 ALA  H      66 GLN  HG3     1.80
 57 PHE  H      53 CYS  HB3     1.80
  2 GLY  H       1 MET  HA      1.80
 90 VAL  H      81 LEU  HB2     1.80
 14 ILE  H      11 LEU  HA      1.80
 14 ILE  H      13 SER  HB3     1.80
 61 SER  H      60 HIS  HA      1.80
 71 ASN  H      72 LEU  QD1     1.80
 56 SER  H      55 GLU  HB3     1.80
 10 HIS  H       9 PRO  HG2     1.80
 34 GLY  H      30 CYS  H       1.80
 16 GLU  H      46 VAL  QG2     1.80
 56 SER  H      55 GLU  H       1.80
 66 GLN  H      63 ILE  HA      1.80
 85 ALA  H      83 CYS  HA      1.80
 31 GLN  H      51 VAL  QG2     1.80
 70 HIS  H      68 LYS  HB2     1.80
 70 HIS  H      68 LYS  HB3     1.80
 34 GLY  H      30 CYS  HB2     1.80
 85 ALA  H      84 TYR  HA      1.80
 41 TRP  H      40 LEU  HB3     1.80
 81 LEU  H      90 VAL  QG2     1.80
 77 THR  H      76 LEU  HA      1.80
 35 VAL  H      33 CYS  HB2     1.80
 81 LEU  H      80 ARG  HB2     1.80
 23 LEU  H      22 LEU  QD1     1.80
 89 GLU  H      88 LYS  HG3     1.80
 11 LEU  H      10 HIS  HA      1.80
 39 ASN  H      38 PRO  HB3     1.80
 21 ASP  H      20 GLU  HA      1.80
 23 LEU  H      22 LEU  HB2     1.80
 63 ILE  H      60 HIS  HA      1.80
  5 ARG  H       6 ASP  H       1.80
 58 ALA  H      57 PHE  H       1.80
 92 LEU  H      91 PHE  HB2     1.80
 12 ASP  H      11 LEU  HA      1.80
 45 GLN  H      48 CYS  HB2     1.80
 80 ARG  H      75 ASN  H       1.80
 78 THR  H      77 THR  QG2     1.80
 78 THR  H      77 THR  HG1     0.00
 35 VAL  H      34 GLY  HA2     1.80
 39 ASN  H      40 LEU  H       1.80
 10 HIS  H       9 PRO  HB2     1.80
 23 LEU  H      20 GLU  HA      1.80
 63 ILE  H      62 THR  HB      1.80
 72 LEU  H      71 ASN  HB2     1.80
 32 SER  H      34 GLY  H       1.80
 90 VAL  H      81 LEU  HB3     1.80
 51 VAL  H      50 TYR  HA      1.80
 96 LEU  H      95 ARG  HB3     1.80
 29 THR  H      40 LEU  QD1     1.80
 84 TYR  H      71 ASN  HB2     1.80
 50 TYR  H      43 CYS  HB3     1.80
 26 SER  H      25 LYS  HB3     1.80
 73 THR  H      72 LEU  HB3     1.80
 35 VAL  H      29 THR  HB      1.80
 91 PHE  H       6 ASP  HA      1.80
 67 ALA  H      69 LYS  H       1.80
 88 LYS  H      86 CYS  HB2     1.80
 63 ILE  H      62 THR  HA      1.80
 77 THR  H      79 PHE  H       1.80
 88 LYS  H      83 CYS  HB3     1.80
  7 LEU  H       6 ASP  HB2     1.80
 34 GLY  H      30 CYS  HB3     1.80
 42 ALA  H      74 VAL  QG1     1.80
 27 LYS  H      76 LEU  QD2     1.80
 12 ASP  H      11 LEU  QD2     1.80
 20 GLU  H      19 LYS  H       1.80
 57 PHE  H      56 SER  HA      1.80
 90 VAL  H      89 GLU  HG2     1.80
 93 GLU  H      96 LEU  QD2     1.80
 26 SER  H      76 LEU  QD2     1.80
 57 PHE  H      55 GLU  HA      1.80
 90 VAL  H      89 GLU  HG3     1.80
 63 ILE  H      64 HIS  H       1.80
 80 ARG  H      75 ASN  HB3     1.80
 91 PHE  H      90 VAL  QG2     1.80
 56 SER  H      55 GLU  HA      1.80
 10 HIS  H       9 PRO  HB3     1.80
 42 ALA  H      76 LEU  HG      1.80
 25 LYS  H      22 LEU  HA      1.80
 82 TRP  H      90 VAL  QG2     1.80
 23 LEU  H      22 LEU  HA      1.80
 44 LEU  H      73 THR  HA      1.80
 87 GLU  H      86 CYS  HA      1.80
 53 CYS  H      60 HIS  HB3     1.80
 45 GLN  H      48 CYS  HB3     1.80
 92 LEU  H      91 PHE  HB3     1.80
 65 ALA  H      64 HIS  HB3     1.80
 64 HIS  H      63 ILE  HB      1.80
 11 LEU  H      10 HIS  HB2     1.80
 79 PHE  H      74 VAL  QG2     1.80
 26 SER  H      27 LYS  H       1.80
 88 LYS  H      83 CYS  HB2     1.80
 59 ASP  H      55 GLU  HA      1.80
 35 VAL  H      30 CYS  H       1.80
 39 ASN  H      38 PRO  HB2     1.80
 29 THR  H      28 GLY  H       1.80
 15 GLY  H      46 VAL  QG1     1.80
 18 THR  H      21 ASP  HB2     1.80
  7 LEU  H       6 ASP  H       1.80
 59 ASP  H      57 PHE  H       1.80
 76 LEU  H      41 TRP  HA      1.80
 80 ARG  H      79 PHE  H       1.80
 62 THR  H      61 SER  HB3     1.80
 62 THR  H      61 SER  HB2     1.80
 35 VAL  H      30 CYS  HB2     1.80
 41 TRP  H      40 LEU  HB2     1.80
 22 LEU  H      19 LYS  HA      1.80
 74 VAL  H      42 ALA  H       1.80
 62 THR  H      61 SER  H       1.80
 73 THR  H      82 TRP  H       1.80
 27 LYS  H      28 GLY  H       1.80
 53 CYS  H      60 HIS  HB2     1.80
 85 ALA  H      87 GLU  H       1.80
 53 CYS  H      52 GLY  HA3     1.80
 68 LYS  H      70 HIS  H       1.80
 68 LYS  H      67 ALA  HA      1.80
 18 THR  H      21 ASP  HB3     1.80
 20 GLU  H      23 LEU  HG      1.80
 32 SER  H      31 GLN  HA      1.80
 22 LEU  H      21 ASP  HB2     1.80
 59 ASP  H      58 ALA  H       1.80
 94 GLN  H      93 GLU  HA      1.80
 41 TRP  H      40 LEU  QD1     1.80
 43 CYS  H      42 ALA  QB      1.80
 97 ALA  H      96 LEU  HB3     1.80
 69 LYS  H      68 LYS  HA      1.80
 86 CYS  H      83 CYS  HB2     1.80
  6 ASP  H       5 ARG  HA      1.80
 29 THR  H      28 GLY  HA3     1.80
 93 GLU  H      92 LEU  HB3     1.80
 30 CYS  H      40 LEU  QD2     1.80
 30 CYS  H      40 LEU  QD1     1.80
 67 ALA  H      64 HIS  HA      1.80
 10 HIS  H      11 LEU  H       1.80
 21 ASP  H      20 GLU  HB3     1.80
 36 THR  H      35 VAL  HB      1.80
 88 LYS  H      87 GLU  H       1.80
 82 TRP  H      81 LEU  HB2     1.80
 87 GLU  H      86 CYS  H       1.80
 70 HIS  H      69 LYS  HA      1.80
 47 ALA  H      46 VAL  HA      1.80
 36 THR  H      35 VAL  HA      1.80
 16 GLU  H      15 GLY  HA2     1.80
 53 CYS  H      52 GLY  HA2     1.80
 30 CYS  H      29 THR  QG2     1.80
 30 CYS  H      29 THR  HG1     0.00
 20 GLU  H      19 LYS  HG3     1.80
 56 SER  H      55 GLU  HG3     1.80
 82 TRP  H      81 LEU  HB3     1.80
 26 SER  H      25 LYS  HB2     1.80
 82 TRP  H      81 LEU  QD2     1.80
 72 LEU  H      71 ASN  H       1.80
 83 CYS  H      82 TRP  HA      1.80
 15 GLY  H      14 ILE  H       1.80
 26 SER  H      25 LYS  H       1.80
 88 LYS  H      83 CYS  H       1.80
 22 LEU  H      23 LEU  H       1.80
 13 SER  H      14 ILE  QD1     1.80
 80 ARG  H      79 PHE  HA      1.80
 13 SER  H      12 ASP  HB3     1.80
 97 ALA  H      96 LEU  QD1     1.80
 97 ALA  H      96 LEU  QD2     1.80
 85 ALA  H      71 ASN  HB2     1.80
 34 GLY  H      35 VAL  H       1.80
  6 ASP  H       5 ARG  HG3     1.80
 54 GLY  H      53 CYS  HB2     1.80
  7 LEU  H       6 ASP  HB3     1.80
 66 GLN  H      65 ALA  H       1.80
 63 ILE  H      62 THR  QG2     1.80
 63 ILE  H      62 THR  HG1     0.00
  6 ASP  H       5 ARG  HB2     1.80
 44 LEU  H      45 GLN  H       1.80
 35 VAL  H      30 CYS  HB3     1.80
 94 GLN  H      93 GLU  H       1.80
 12 ASP  H      11 LEU  H       1.80
 47 ALA  H      48 CYS  H       1.80
 89 GLU  H      88 LYS  HB2     1.80
 30 CYS  H      29 THR  HA      1.80
 55 GLU  H      59 ASP  HB2     1.80
 74 VAL  H      73 THR  QG2     1.80
 74 VAL  H      73 THR  HG1     0.00
 18 THR  H      17 VAL  QG1     1.80
 43 CYS  H      42 ALA  HA      1.80
 54 GLY  H      53 CYS  HB3     1.80
  5 ARG  H       4 SER  HA      1.80
 69 LYS  H      70 HIS  H       1.80
 40 LEU  H      39 ASN  HA      1.80
 30 CYS  H      29 THR  HB      1.80
 22 LEU  H      21 ASP  HB3     1.80
 21 ASP  H      20 GLU  H       1.80
 24 LEU  H      23 LEU  H       1.80
 41 TRP  H      40 LEU  QD2     1.80
 55 GLU  H      54 GLY  HA2     1.80
 18 THR  H      17 VAL  QG2     1.80
 97 ALA  H      96 LEU  HB2     1.80
 74 VAL  H      73 THR  HA      1.80
 65 ALA  H      64 HIS  H       1.80
 68 LYS  H      67 ALA  H       1.80
 85 ALA  H      84 TYR  H       1.80
 60 HIS  H      61 SER  H       1.80
 37 GLY  H      36 THR  QG2     1.80
 37 GLY  H      36 THR  HG1     0.00
 47 ALA  H      46 VAL  QG2     1.80
 47 ALA  H      46 VAL  QG1     1.80
 79 PHE  H      78 THR  H       1.80
 36 THR  H      35 VAL  QG2     1.80
 64 HIS  H      63 ILE  QD1     1.80
 62 THR  H      63 ILE  H       1.80
  8 CYS  H       7 LEU  QD2     1.80
 48 CYS  H      47 ALA  HA      1.80
 52 GLY  H      51 VAL  QG2     1.80
 24 LEU  H      25 LYS  H       1.80
 34 GLY  H      33 CYS  H       1.80
 58 ALA  H      57 PHE  HB2     1.80
 56 SER  H      57 PHE  H       1.80
 93 GLU  H      92 LEU  HA      1.80
 58 ALA  H      57 PHE  HB3     1.80
 13 SER  H      10 HIS  HA      1.80
 76 LEU  H      75 ASN  HA      1.80
 78 THR  H      77 THR  HB      1.80
 67 ALA  H      66 GLN  HB3     1.80
 84 TYR  H      83 CYS  HA      1.80
 75 ASN  H      74 VAL  QG2     1.80
 88 LYS  H      87 GLU  HA      1.80
 32 SER  H      33 CYS  H       1.80
 86 CYS  H      85 ALA  QB      1.80
 22 LEU  H      21 ASP  H       1.80
 98 ALA  H      97 ALA  HA      1.80
 66 GLN  H      65 ALA  QB      1.80
 42 ALA  H      41 TRP  HA      1.80
 68 LYS  H      69 LYS  H       1.80
 91 PHE  H      90 VAL  HB      1.80
  8 CYS  H       7 LEU  HA      1.80
 77 THR  H      78 THR  H       1.80
 13 SER  H      14 ILE  H       1.80
  3 ASP  H       2 GLY  HA3     1.80
 13 SER  H      12 ASP  H       1.80
 16 GLU  H      15 GLY  HA3     1.80
 89 GLU  H      88 LYS  HA      1.80
 75 ASN  H      74 VAL  HA      1.80
 73 THR  H      72 LEU  HA      1.80
 46 VAL  H      45 GLN  HA      1.80
 82 TRP  H      81 LEU  HA      1.80
 18 THR  H      17 VAL  HA      1.80
 85 ALA  H      86 CYS  H       1.80
 17 VAL  H      16 GLU  HA      1.80
 33 CYS  HB2    35 VAL  QG1     1.80
 50 TYR  HA     43 CYS  HB3     1.80
 52 GLY  HA2    40 LEU  QD2     1.80
 80 ARG  HD3    89 GLU  HA      1.80
 54 GLY  HA2    59 ASP  HB3     1.80
 52 GLY  HA3    51 VAL  QG2     1.80
 83 CYS  HA     84 TYR  HB3     1.80
 39 ASN  HB2    56 SER  HB2     1.80
 39 ASN  HA     56 SER  HB3     1.80
 76 LEU  HA     79 PHE  HB2     1.80
 51 VAL  QG1    31 GLN  HA      1.80
 68 LYS  HD3    64 HIS  HB2     1.80
 67 ALA  HA     63 ILE  HA      1.80
 39 ASN  HB3    56 SER  HB2     1.80
 86 CYS  HB2    88 LYS  HD2     1.80
 85 ALA  HA     83 CYS  HA      1.80
 53 CYS  HB2    35 VAL  HB      1.80
 56 SER  HB2    57 PHE  HA      1.80
 82 TRP  HA     88 LYS  HB2     1.80
 53 CYS  HA     40 LEU  HG      1.80
 84 TYR  HB2    65 ALA  QB      1.80
  9 PRO  HA     12 ASP  HB3     1.80
  9 PRO  HA     12 ASP  HB2     1.80
 73 THR  HA     74 VAL  HB      1.80
 57 PHE  HB3    56 SER  HA      1.80
 57 PHE  HB2    35 VAL  QG1     1.80
 54 GLY  HA3    59 ASP  HB2     1.80
 61 SER  HA     84 TYR  HB2     1.80
 27 LYS  HG3    24 LEU  HA      1.80
 44 LEU  HA     73 THR  HA      1.80
 43 CYS  HB3    50 TYR  HB3     1.80
 78 THR  HA     80 ARG  HG2     1.80
 79 PHE  HA     74 VAL  HB      1.80
 41 TRP  HB3    73 THR  QG2     1.80
 41 TRP  HB3    73 THR  HG1     0.00
 70 HIS  HB3    45 GLN  HB3     1.80
 65 ALA  HA     64 HIS  HB3     1.80
 84 TYR  HA     85 ALA  QB      1.80
 30 CYS  HB2    33 CYS  HB3     1.80
 83 CYS  HA     73 THR  QG2     1.80
 83 CYS  HA     73 THR  HG1     0.00
  2 GLY  HA2    12 ASP  HB3     1.80
 71 ASN  HB2    72 LEU  QD1     1.80
 70 HIS  HA     45 GLN  HB2     1.80
 30 CYS  HB3    35 VAL  QG1     1.80
 38 PRO  HB3    77 THR  HB      1.80
 36 THR  HB     38 PRO  HG2     1.80
 71 ASN  HA     85 ALA  QB      1.80
 62 THR  HA     63 ILE  HG13    1.80
 26 SER  HB3    76 LEU  HG      1.80
 25 LYS  HG3    76 LEU  QD2     1.80
 83 CYS  HA     84 TYR  HB2     1.80
 83 CYS  HB3    71 ASN  HB3     1.80
 30 CYS  HB2    35 VAL  QG1     1.80
 75 ASN  HA     76 LEU  HG      1.80
 65 ALA  HA     68 LYS  HB3     1.80
 72 LEU  HA     73 THR  HB      1.80
 57 PHE  HA     35 VAL  QG2     1.80
 55 GLU  HA     56 SER  HB2     1.80
 33 CYS  HA     30 CYS  HB3     1.80
 34 GLY  HA2    29 THR  QG2     1.80
 34 GLY  HA2    29 THR  HG1     0.00
 57 PHE  HB3    35 VAL  QG1     1.80
 70 HIS  HA     69 LYS  HA      1.80
 27 LYS  HG2    24 LEU  HA      1.80
 28 GLY  HA3    40 LEU  QD1     1.80
 31 GLN  HG3    51 VAL  QG2     1.80
 63 ILE  HA     66 GLN  HG2     1.80
 81 LEU  HA     74 VAL  HA      1.80
 82 TRP  HA     89 GLU  HA      1.80
 68 LYS  HD2    64 HIS  HB2     1.80
 54 GLY  HA3    55 GLU  HA      1.80
 57 PHE  HB2    35 VAL  QG2     1.80
  2 GLY  HA3    12 ASP  HB3     1.80
 72 LEU  HA     83 CYS  HB2     1.80
 48 CYS  HA     49 PRO  HB3     1.80
 28 GLY  HA2    38 PRO  HD2     1.80
 62 THR  HA     65 ALA  QB      1.80
 25 LYS  HB2    76 LEU  QD1     1.80
 79 PHE  HA     80 ARG  HG3     1.80
 49 PRO  HA     25 LYS  HG3     1.80
 78 THR  HB     80 ARG  HB3     1.80
 83 CYS  HA     72 LEU  HG      1.80
 75 ASN  HA     74 VAL  QG2     1.80
 31 GLN  HA     32 SER  HA      1.80
 30 CYS  HA     33 CYS  HB2     1.80
 40 LEU  HB2    76 LEU  QD1     1.80
 15 GLY  HA3    46 VAL  QG2     1.80
 84 TYR  HA     87 GLU  HB2     1.80
 41 TRP  HA     76 LEU  QD1     1.80
 53 CYS  HB2    40 LEU  QD2     1.80
 49 PRO  HA     48 CYS  HB2     1.80
 79 PHE  HA     80 ARG  HB2     1.80
 32 SER  HA     31 GLN  HB3     1.80
 65 ALA  HA     66 GLN  HB2     1.80
 30 CYS  HA     51 VAL  HB      1.80
 22 LEU  HB2    23 LEU  HB3     1.80
 60 HIS  HA     63 ILE  HA      1.80
 29 THR  HB     28 GLY  HA3     1.80
  8 CYS  HB2    11 LEU  HG      1.80
 31 GLN  HG3    30 CYS  HB2     1.80
 82 TRP  HA     88 LYS  HG3     1.80
 83 CYS  HA     85 ALA  QB      1.80
 39 ASN  HA     40 LEU  HG      1.80
 82 TRP  HA     88 LYS  HG2     1.80
 55 GLU  HA     56 SER  HB3     1.80
 25 LYS  HB3    76 LEU  HB2     1.80
 67 ALA  HA     63 ILE  HB      1.80
 66 GLN  HG2    63 ILE  HG13    1.80
 62 THR  HA     59 ASP  HB3     1.80
 76 LEU  HA     78 THR  HA      1.80
 64 HIS  HA     67 ALA  HA      1.80
 93 GLU  HG3    11 LEU  QD2     1.80
 80 ARG  HD2    78 THR  QG2     1.80
 80 ARG  HD2    78 THR  HG1     0.00
 13 SER  HA     12 ASP  HB2     1.80
 81 LEU  HG     74 VAL  QG1     1.80
 23 LEU  HB3    20 GLU  HB3     1.80
 14 ILE  QG2    72 LEU  HA      1.80
 22 LEU  HA     76 LEU  QD1     1.80
 28 GLY  HA2    29 THR  HB      1.80
 71 ASN  HB3    72 LEU  HG      1.80
 31 GLN  HB2    51 VAL  QG1     1.80
 28 GLY  HA3    29 THR  QG2     1.80
 28 GLY  HA3    29 THR  HG1     0.00
 34 GLY  HA3    29 THR  QG2     1.80
 34 GLY  HA3    29 THR  HG1     0.00
 48 CYS  HA     47 ALA  QB      1.80
 26 SER  HB3    76 LEU  QD1     1.80
 70 HIS  HA     65 ALA  QB      1.80
 79 PHE  HA     80 ARG  HG2     1.80
 63 ILE  HA     66 GLN  HG3     1.80
 86 CYS  HB3    88 LYS  HD2     1.80
 80 ARG  HD2    89 GLU  HA      1.80
 57 PHE  HB2    56 SER  HB3     1.80
 71 ASN  HA     72 LEU  HG      1.80
 23 LEU  HB3    20 GLU  HG3     1.80
 65 ALA  HA     70 HIS  HA      1.80
 84 TYR  HB3    65 ALA  QB      1.80
 83 CYS  HA     71 ASN  HA      1.80
 72 LEU  HA     83 CYS  HB3     1.80
 81 LEU  HA     74 VAL  QG1     1.80
 48 CYS  HB3    45 GLN  HB3     1.80
 86 CYS  HA     88 LYS  HE3     1.80
 86 CYS  HA     88 LYS  HE2     1.80
 57 PHE  HA     53 CYS  HB3     1.80
 81 LEU  HB2    74 VAL  HB      1.80
 53 CYS  HB3    35 VAL  QG1     1.80
 57 PHE  HA     58 ALA  QB      1.80
 30 CYS  HA     51 VAL  QG1     1.80
 29 THR  HB     30 CYS  HB3     1.80
 61 SER  HA     64 HIS  HB3     1.80
 33 CYS  HA     32 SER  HB3     1.80
 71 ASN  HB3    65 ALA  QB      1.80
 26 SER  HB3    76 LEU  HB3     1.80
 26 SER  HA     25 LYS  HB3     1.80
 25 LYS  HB2    76 LEU  QD2     1.80
 40 LEU  HB3    76 LEU  QD2     1.80
 61 SER  HB3    41 TRP  HB3     1.80
 61 SER  HB2    41 TRP  HB3     1.80
 25 LYS  HB2    51 VAL  QG2     1.80
 86 CYS  HB2    90 VAL  QG1     1.80
 86 CYS  HA     88 LYS  HG2     1.80
 33 CYS  HA     32 SER  HA      1.80
  8 CYS  HB3    11 LEU  QD1     1.80
 24 LEU  HB2    27 LYS  HE2     1.80
 10 HIS  HB3    72 LEU  QD2     1.80
 65 ALA  HA     68 LYS  HB2     1.80
 18 THR  HA     20 GLU  HB3     1.80
 39 ASN  HA     40 LEU  HA      1.80
 42 ALA  HA     51 VAL  HB      1.80
 79 PHE  HA     80 ARG  HA      1.80
 39 ASN  HA     56 SER  HB2     1.80
 23 LEU  HB3    20 GLU  HG2     1.80
 53 CYS  HB3    40 LEU  QD2     1.80
 26 SER  HB3    76 LEU  QD2     1.80
 24 LEU  HB2    27 LYS  HE3     1.80
 66 GLN  HA     67 ALA  QB      1.80
 43 CYS  HB3    50 TYR  HB2     1.80
 83 CYS  HB2    90 VAL  QG2     1.80
 58 ALA  QB     33 CYS  HB3     1.80
 24 LEU  HA     27 LYS  HE2     1.80
 83 CYS  HA     82 TRP  HB3     1.80
 25 LYS  HB3    22 LEU  HA      1.80
 70 HIS  HA     45 GLN  HB3     1.80
 42 ALA  HA     74 VAL  QG1     1.80
 30 CYS  HB3    40 LEU  QD2     1.80
 83 CYS  HB2    90 VAL  QG1     1.80
 93 GLU  HG3    95 ARG  HD2     1.80
 57 PHE  HB3    35 VAL  QG2     1.80
 50 TYR  HA     51 VAL  QG1     1.80
  8 CYS  HB2    90 VAL  HB      1.80
  8 CYS  HA      9 PRO  HG2     1.80
 25 LYS  HB2    51 VAL  QG1     1.80
 80 ARG  HA     74 VAL  QG2     1.80
 74 VAL  HA     81 LEU  HB3     1.80
 44 LEU  HB2    74 VAL  HB      1.80
 75 ASN  HA     41 TRP  HB3     1.80
 63 ILE  HA     67 ALA  QB      1.80
 53 CYS  HA     56 SER  HB2     1.80
 10 HIS  HB3    72 LEU  QD1     1.80
 25 LYS  HB3    76 LEU  QD2     1.80
  8 CYS  HB2    11 LEU  QD1     1.80
 26 SER  HB3    76 LEU  HB2     1.80
 76 LEU  HA     26 SER  HA      1.80
 36 THR  HA     29 THR  HB      1.80
 40 LEU  HG     28 GLY  HA2     1.80
 30 CYS  HB2    40 LEU  QD2     1.80
 40 LEU  HB3    76 LEU  QD1     1.80
 35 VAL  QG2    30 CYS  HA      1.80
 37 GLY  HA2    29 THR  QG2     1.80
 37 GLY  HA2    29 THR  HG1     0.00
 65 ALA  QB     66 GLN  HB3     1.80
 57 PHE  HB3    53 CYS  HB3     1.80
 38 PRO  HB3    77 THR  QG2     1.80
 38 PRO  HB3    77 THR  HG1     0.00
 48 CYS  HB3    45 GLN  HB2     1.80
 80 ARG  HD3    78 THR  QG2     1.80
 80 ARG  HD3    78 THR  HG1     0.00
 15 GLY  HA2    46 VAL  QG2     1.80
 28 GLY  HA2    29 THR  QG2     1.80
 28 GLY  HA2    29 THR  HG1     0.00
 86 CYS  HA     88 LYS  HD2     1.80
 83 CYS  HB3    90 VAL  QG2     1.80
 15 GLY  HA3    46 VAL  QG1     1.80
 60 HIS  HA     63 ILE  HG12    1.80
 84 TYR  HA     87 GLU  HB3     1.80
 56 SER  HB2    53 CYS  HB3     1.80
 24 LEU  HA     27 LYS  HE3     1.80
 42 ALA  HA     41 TRP  HA      1.80
 23 LEU  HB2    20 GLU  HB3     1.80
 40 LEU  HB2    76 LEU  QD2     1.80
 10 HIS  HB2    72 LEU  QD1     1.80
 23 LEU  HB2    20 GLU  HA      1.80
 25 LYS  HA     76 LEU  QD2     1.80
 28 GLY  HA2    40 LEU  QD2     1.80
 28 GLY  HA2    40 LEU  QD1     1.80
 18 THR  HB     20 GLU  HB3     1.80
 18 THR  HB     17 VAL  QG2     1.80
  8 CYS  HA      9 PRO  HG3     1.80
 48 CYS  HA     49 PRO  HG2     1.80
 50 TYR  HA     51 VAL  HB      1.80
 37 GLY  HA3    40 LEU  QD2     1.80
 48 CYS  HA     49 PRO  HG3     1.80
 53 CYS  HA     35 VAL  QG1     1.80
 18 THR  HB     20 GLU  HB2     1.80
 29 THR  HB     40 LEU  QD1     1.80
 46 VAL  HA     47 ALA  QB      1.80
 71 ASN  HA     84 TYR  HA      1.80
 97 ALA  HA     96 LEU  HG      1.80
 36 THR  HA     35 VAL  QG2     1.80
 35 VAL  HA     36 THR  QG2     1.80
 35 VAL  HA     36 THR  HG1     0.00
 53 CYS  HB2    35 VAL  QG2     1.80
 56 SER  HB3    53 CYS  HB3     1.80
 94 GLN  HB2    93 GLU  HA      1.80
 20 GLU  HB3    23 LEU  QD1     1.80
 23 LEU  HA     22 LEU  HB2     1.80
 24 LEU  HB3    27 LYS  HB3     1.80
 86 CYS  HA     85 ALA  QB      1.80
 64 HIS  HA     68 LYS  HG3     1.80
 10 HIS  HA     72 LEU  QD1     1.80
 69 LYS  HA     65 ALA  QB      1.80
 34 GLY  HA3    35 VAL  HA      1.80
 85 ALA  HA     71 ASN  HA      1.80
 24 LEU  HB3    27 LYS  HA      1.80
 34 GLY  HA2    35 VAL  HA      1.80
 58 ALA  HA     57 PHE  HA      1.80
 51 VAL  HA     42 ALA  QB      1.80
 41 TRP  HA     42 ALA  QB      1.80
 41 TRP  HA     76 LEU  HG      1.80
  9 PRO  HA      8 CYS  HA      1.80
 78 THR  HB     80 ARG  HD3     1.80
 76 LEU  HA     77 THR  HA      1.80
 38 PRO  HB2    77 THR  QG2     1.80
 38 PRO  HB2    77 THR  HG1     0.00
 26 SER  HA     76 LEU  HG      1.80
 66 GLN  HA     65 ALA  QB      1.80
 91 PHE  HA     92 LEU  HA      1.80
 11 LEU  HA     81 LEU  QD2     1.80
 81 LEU  HG     90 VAL  QG2     1.80
 37 GLY  HA3    38 PRO  HA      1.80
 51 VAL  HB     31 GLN  HG2     1.80
 51 VAL  HB     31 GLN  HG3     1.80
 26 SER  HA     40 LEU  QD1     1.80
 14 ILE  HA     46 VAL  HB      1.80
 83 CYS  HB3    72 LEU  QD2     1.80
 17 VAL  HA     18 THR  QG2     1.80
 17 VAL  HA     18 THR  HG1     0.00
 13 SER  HA     12 ASP  HB3     1.80
 38 PRO  HA     40 LEU  HG      1.80
 65 ALA  HA     70 HIS  HB3     1.80
 22 LEU  HA     23 LEU  HG      1.80
 74 VAL  HB     81 LEU  HG      1.80
 14 ILE  HB     44 LEU  HB3     1.80
 29 THR  HA     36 THR  QG2     1.80
 29 THR  HA     36 THR  HG1     0.00
 24 LEU  HB2    21 ASP  HA      1.80
 54 GLY  HA3    59 ASP  HA      1.80
 27 LYS  HA     26 SER  HA      1.80
 21 ASP  HB2    24 LEU  QD2     1.80
 73 THR  HA     44 LEU  QD1     1.80
 30 CYS  HA     52 GLY  HA3     1.80
 20 GLU  HA     23 LEU  HA      1.80
 60 HIS  HA     63 ILE  QG2     1.80
 76 LEU  QD2    74 VAL  QG1     1.80
 59 ASP  HA     55 GLU  HA      1.80
 23 LEU  HB3    20 GLU  HB2     1.80
 37 GLY  HA2    38 PRO  HA      1.80
 21 ASP  HA     24 LEU  HB3     1.80
 19 LYS  HA     22 LEU  HB3     1.80
 42 ALA  HA     51 VAL  QG1     1.80
  4 SER  HA      7 LEU  HB3     1.80
 39 ASN  HA     77 THR  HA      1.80
 36 THR  HA     40 LEU  QD1     1.80
 20 GLU  HA     23 LEU  QD2     1.80
 60 HIS  HA     63 ILE  HB      1.80
 11 LEU  QD1     7 LEU  QD2     1.80
 76 LEU  QD2    74 VAL  QG2     1.80
 11 LEU  QD2     7 LEU  QD2     1.80
 37 GLY  HA2    40 LEU  HG      1.80
 37 GLY  HA3    40 LEU  QD1     1.80
 53 CYS  HA     30 CYS  HB2     1.80
 57 PHE  HB2    53 CYS  HB3     1.80
 30 CYS  HB2    35 VAL  QG2     1.80
 37 GLY  HA2    40 LEU  QD2     1.80
 37 GLY  HA2    40 LEU  QD1     1.80
 93 GLU  HB3     7 LEU  HB3     1.80
 81 LEU  HB3    90 VAL  QG2     1.80
 25 LYS  HB3    51 VAL  QG1     1.80
 29 THR  HA     35 VAL  QG2     1.80
 74 VAL  HA     81 LEU  HG      1.80
 93 GLU  HA     94 GLN  HG3     1.80
 30 CYS  HB3    35 VAL  QG2     1.80
 73 THR  HA     74 VAL  QG1     1.80
 47 ALA  HA     46 VAL  QG2     1.80
 49 PRO  HA     25 LYS  HE3     1.80
 40 LEU  QD1    30 CYS  HA      1.80
  8 CYS  HB3    90 VAL  HB      1.80
 93 GLU  HB2     7 LEU  HB3     1.80
 25 LYS  HG3    51 VAL  QG1     1.80
 37 GLY  HA3    40 LEU  HG      1.80
 81 LEU  HA     74 VAL  HB      1.80
 60 HIS  HA     63 ILE  HG13    1.80
 49 PRO  HA     25 LYS  HE2     1.80
 51 VAL  QG1    27 LYS  HE3     1.80
 30 CYS  HB3    33 CYS  HB3     1.80
 30 CYS  HA     52 GLY  HA2     1.80
 23 LEU  HB3    20 GLU  HA      1.80
 58 ALA  QB     33 CYS  HB2     1.80
 66 GLN  HG2    63 ILE  QG2     1.80
 85 ALA  QB     71 ASN  HB2     1.80
 31 GLN  HG3    51 VAL  QG1     1.80
 85 ALA  QB     71 ASN  HB3     1.80
 67 ALA  QB     66 GLN  HB3     1.80
 53 CYS  HB3    35 VAL  QG2     1.80
 81 LEU  HB2    90 VAL  QG2     1.80
 24 LEU  HB2    27 LYS  HB3     1.80
  7 LEU  HA     93 GLU  HB3     1.80
 36 THR  QG2    38 PRO  HG2     1.80
 36 THR  HG1    38 PRO  HG2     0.00
 54 GLY  HA2    59 ASP  HA      1.80
 16 GLU  HG3    19 LYS  HE3     1.80
 42 ALA  HA     51 VAL  QG2     1.80
 59 ASP  HB2    55 GLU  HA      1.80
 25 LYS  HA     51 VAL  QG1     1.80
  8 CYS  HB3    11 LEU  QD2     1.80
 93 GLU  HG3    95 ARG  HG3     1.80
 34 GLY  HA3    29 THR  HB      1.80
 34 GLY  HA2    29 THR  HB      1.80
  8 CYS  HB2    90 VAL  QG1     1.80
 78 THR  HB     80 ARG  HD2     1.80
 38 PRO  HA     77 THR  QG2     1.80
 38 PRO  HA     77 THR  HG1     0.00
 80 ARG  HA     81 LEU  QD1     1.80
 16 GLU  HG3    19 LYS  HE2     1.80
 78 THR  HB     80 ARG  HG3     1.80
 78 THR  HA     77 THR  QG2     1.80
 78 THR  HA     77 THR  HG1     0.00
 84 TYR  HA     87 GLU  HA      1.80
 93 GLU  HG3    95 ARG  HB3     1.80
 26 SER  HA     76 LEU  HB3     1.80
 81 LEU  HA     74 VAL  QG2     1.80
 74 VAL  HA     44 LEU  QD2     1.80
 53 CYS  HA     40 LEU  HA      1.80
 40 LEU  QD2    30 CYS  HA      1.80
 67 ALA  QB     63 ILE  HB      1.80
 74 VAL  HB     81 LEU  QD2     1.80
 24 LEU  HB2    27 LYS  HG2     1.80
 83 CYS  HA     72 LEU  QD1     1.80
 14 ILE  HA     45 GLN  HB3     1.80
 42 ALA  QB     51 VAL  QG2     1.80
 71 ASN  HA     65 ALA  QB      1.80
 53 CYS  HA     35 VAL  QG2     1.80
 24 LEU  HA     27 LYS  HB3     1.80
 30 CYS  HB2    33 CYS  HB2     1.80
 71 ASN  HA     84 TYR  HB3     1.80
  8 CYS  HB3    90 VAL  QG1     1.80
 78 THR  HB     80 ARG  HG2     1.80
 63 ILE  HA     66 GLN  HB3     1.80
 26 SER  HA     76 LEU  HB2     1.80
 73 THR  QG2    82 TRP  HB2     1.80
 73 THR  HG1    82 TRP  HB2     0.00
 19 LYS  HA     22 LEU  QD2     1.80
 83 CYS  HA     72 LEU  QD2     1.80
 26 SER  HA     76 LEU  QD1     1.80
 73 THR  HA     44 LEU  HB3     1.80
 55 GLU  HA     59 ASP  HB3     1.80
 10 HIS  HA     13 SER  HB3     1.80
 10 HIS  HA     13 SER  HB2     1.80
 74 VAL  HB     81 LEU  QD1     1.80
 77 THR  HB     78 THR  QG2     1.80
 77 THR  HB     78 THR  HG1     0.00
 72 LEU  HA     83 CYS  HA      1.80
 21 ASP  HA     24 LEU  QD1     1.80
 91 PHE  HA     81 LEU  QD1     1.80
 65 ALA  HA     70 HIS  HB2     1.80
 14 ILE  HA     45 GLN  HA      1.80
 20 GLU  HA     23 LEU  HG      1.80
 45 GLN  HA     14 ILE  QG2     1.80
 73 THR  QG2    82 TRP  HB3     1.80
 73 THR  HG1    82 TRP  HB3     0.00
 71 ASN  HA     84 TYR  HB2     1.80
 43 CYS  HA     73 THR  HA      1.80
 60 HIS  HA     63 ILE  QD1     1.80
 63 ILE  QG2    62 THR  HB      1.80
 39 ASN  HA     77 THR  HB      1.80
 75 ASN  HA     41 TRP  HA      1.80
 64 HIS  HA     67 ALA  QB      1.80
 19 LYS  HA     22 LEU  QD1     1.80
 93 GLU  HA     11 LEU  QD2     1.80
 74 VAL  HB     44 LEU  QD2     1.80
 48 CYS  HA     49 PRO  HD2     1.80
 48 CYS  HA     49 PRO  HD3     1.80
 14 ILE  HA     46 VAL  QG1     1.80
  5 ARG  HA      7 LEU  QD1     1.80
 42 ALA  QB     51 VAL  HB      1.80
  8 CYS  HA      9 PRO  HD3     1.80
  8 CYS  HA      9 PRO  HD2     1.80
 44 LEU  QD2    74 VAL  QG1     1.80
 42 ALA  HA     51 VAL  HA      1.80
 26 SER  HA     76 LEU  QD2     1.80
 29 THR  HA     36 THR  HA      1.80
 40 LEU  QD2    53 CYS  HA      1.80
 22 LEU  QD2    74 VAL  QG1     1.80
 26 SER  HB3    23 LEU  HA      1.80
 29 THR  HA     40 LEU  QD2     1.80
 29 THR  HA     40 LEU  QD1     1.80
 79 PHE  HA     74 VAL  QG2     1.80
 26 SER  HB2    23 LEU  HA      1.80
 42 ALA  QB     76 LEU  QD2     1.80
 47 ALA  QB     46 VAL  QG2     1.80
 42 ALA  QB     74 VAL  QG1     1.80
 40 LEU  QD1    51 VAL  QG2     1.80
  7 LEU  HA     11 LEU  QD2     1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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