NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
550212 2lua 18514 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 30 LYS  HG3    30 LYS  HB3     2.70
 48 LYS  QG     48 LYS  QD      0.00
 30 LYS  HG3    30 LYS  QE      3.52
 48 LYS  QG     48 LYS  QE      0.00
 48 LYS  QD     48 LYS  QE      3.46
 44 LYS  HD2    44 LYS  QE      0.00
 21 CYS  HB2     9 CYS  QB      4.16
 21 CYS  HB2    45 ASN  HB2     0.00
 35 CYS  HB2    45 ASN  HB2     0.00
 21 CYS  HB2    43 CYS  HA      0.00
  8 ARG  QG      8 ARG  QD      3.54
 43 CYS  HA     20 THR  HB      3.12
 43 CYS  HA     21 CYS  QB      0.00
 43 CYS  HA     43 CYS  HB2     0.00
 22 ARG  QD     44 LYS  HD2     4.06
 22 ARG  QD     44 LYS  HB2     0.00
 30 LYS  QD     30 LYS  QE      3.90
  2 PRO  HD3     2 PRO  QG      3.06
  3 PRO  HD3     3 PRO  QG      0.00
 22 ARG  QD     46 PRO  HD2     4.24
 22 ARG  QD     19 THR  HA      0.00
 44 LYS  QG     44 LYS  QE      3.70
  8 ARG  QD      8 ARG  QG      3.18
  9 CYS  QB     21 CYS  HB3     5.20
  9 CYS  QB     20 THR  HB      0.00
 22 ARG  QD     22 ARG  HB3     3.02
 22 ARG  QD     22 ARG  HG3     0.00
 21 CYS  HB3     9 CYS  QB      4.92
 21 CYS  HB3    43 CYS  HA      0.00
 21 CYS  HB3    45 ASN  HB2     0.00
 27 PRO  QG     27 PRO  HA      3.00
 27 PRO  QG     27 PRO  HD2     0.00
  8 ARG  QG     40 CYS  HB2     4.88
  8 ARG  QG     39 HIS  HB2     0.00
 11 ILE  HA     41 VAL  QG2     2.92
 11 ILE  HA     41 VAL  QG1     0.00
 11 ILE  HA     11 ILE  QG2     0.00
 11 ILE  HA     11 ILE  QD1     0.00
 22 ARG  QD     46 PRO  HB2     5.96
 22 ARG  QD     46 PRO  HG3     0.00
  4 LYS  HB2     4 LYS  H       4.02
  4 LYS  QD      4 LYS  H       0.00
 40 CYS  HB3    41 VAL  QG2     6.00
 40 CYS  HB3    11 ILE  QD1     0.00
 40 CYS  HB3    41 VAL  QG1     0.00
 37 GLY  HA2    36 ALA  QB      3.84
 10 GLY  HA2    20 THR  QG2     0.00
 37 GLY  HA2     6 LYS  HG2     0.00
 11 ILE  HG13    9 CYS  HA      3.76
 22 ARG  HG3    46 PRO  HD3     0.00
 11 ILE  HG13   11 ILE  HA      0.00
 30 LYS  HG3    24 SER  QB      5.46
  6 LYS  HG3    38 CYS  HA      0.00
 24 SER  HA     25 ARG  QG      5.04
 24 SER  HA     30 LYS  HB3     0.00
 30 LYS  HG3    30 LYS  H       3.86
 48 LYS  QG     48 LYS  H       0.00
 29 TYR  HA     33 ASN  H       2.86
 29 TYR  HA     29 TYR  H       0.00
 38 CYS  HA     39 HIS  H       0.00
  4 LYS  QD      4 LYS  HA      3.42
  4 LYS  HB2     4 LYS  HA      0.00
 40 CYS  HB3    20 THR  QG2     5.14
 44 LYS  HB3    22 ARG  QD      4.44
 44 LYS  HB3    43 CYS  HA      0.00
 40 CYS  HB2    41 VAL  QG2     6.00
 40 CYS  HB2    41 VAL  QG1     0.00
 40 CYS  HB2    11 ILE  QD1     0.00
 20 THR  QG2     9 CYS  QB      2.90
 20 THR  QG2    43 CYS  HA      0.00
 36 ALA  QB      4 LYS  HB2     5.18
 36 ALA  QB      4 LYS  QD      0.00
  6 LYS  QB     39 HIS  H       3.54
 41 VAL  HB     41 VAL  H       0.00
 40 CYS  HB2    38 CYS  HB3     4.30
 40 CYS  HB2    21 CYS  HB2     0.00
 40 CYS  HB2    43 CYS  HB2     0.00
 21 CYS  HA     29 TYR  HB3     3.12
 21 CYS  HA     26 CYS  HB2     0.00
 21 CYS  HA     28 CYS  HB2     0.00
 11 ILE  HG13   11 ILE  QD1     2.60
 22 ARG  HG3    22 ARG  HB2     0.00
 11 ILE  HG13   11 ILE  QG2     0.00
 40 CYS  HB3     9 CYS  QB      3.82
 40 CYS  HB3    43 CYS  HA      0.00
 20 THR  HB      9 CYS  QB      4.36
 20 THR  HB     43 CYS  HA      0.00
 12 SER  QB     12 SER  HA      3.08
 14 SER  HB3    14 SER  HA      0.00
 45 ASN  HB3    21 CYS  QB      3.30
 45 ASN  HB3    35 CYS  HB2     0.00
 12 SER  QB     12 SER  H       4.88
 14 SER  HB3    15 SER  H       0.00
 32 TYR  HA     47 HIS  QB      3.08
 32 TYR  HA     32 TYR  HB2     0.00
 20 THR  HA      9 CYS  QB      4.42
 20 THR  HA     43 CYS  HA      0.00
 40 CYS  HB2     9 CYS  QB      3.70
 40 CYS  HB2    43 CYS  HA      0.00
  4 LYS  HG2     4 LYS  QD      2.58
  4 LYS  HG2     4 LYS  HB2     0.00
 45 ASN  HB2    21 CYS  QB      3.28
 45 ASN  HB2    35 CYS  HB2     0.00
 21 CYS  HB2    22 ARG  HB3     5.58
 21 CYS  HB2    20 THR  QG2     0.00
 21 CYS  HB3    22 ARG  H       3.94
 21 CYS  HB3    44 LYS  H       0.00
  6 LYS  QB      6 LYS  HA      3.26
 44 LYS  HB2    44 LYS  QG      2.78
 35 CYS  HA     45 ASN  HB3     4.84
 35 CYS  HA     38 CYS  HB2     0.00
 46 PRO  HD2    22 ARG  HG3     4.96
 46 PRO  HD2    22 ARG  HB3     0.00
 21 CYS  HB3    29 TYR  HB2     4.90
 21 CYS  HB3    45 ASN  HB3     0.00
 48 LYS  HB3    48 LYS  QG      2.78
 32 TYR  HB3    32 TYR  QD      3.98
 22 ARG  HB2    46 PRO  HD2     4.56
 22 ARG  HB2    19 THR  HA      0.00
 32 TYR  HB2    32 TYR  QD      4.04
  9 CYS  QB     20 THR  QG2     3.30
  6 LYS  HG2    38 CYS  HA      5.72
  6 LYS  HG2    37 GLY  HA3     0.00
 48 LYS  QG     48 LYS  HA      3.60
 49 GLU  QB     49 GLU  HA      3.74
 21 CYS  HA     22 ARG  HB3     5.56
 21 CYS  HA     20 THR  QG2     0.00
 29 TYR  HB2    21 CYS  QB      5.90
 29 TYR  HB3    29 TYR  QE      6.00
 44 LYS  HB2    22 ARG  H       4.04
 44 LYS  HB2    44 LYS  H       0.00
  2 PRO  HB3     3 PRO  HD2     5.10
  2 PRO  HB3     2 PRO  HD2     0.00
 29 TYR  HB2    29 TYR  QD      3.38
 29 TYR  HB3    29 TYR  QD      3.44
 29 TYR  HB2    29 TYR  QE      5.74
 30 LYS  HG2    30 LYS  QE      4.74
 44 LYS  QG     44 LYS  HB3     3.26
 48 LYS  QG     48 LYS  HB2     3.70
  6 LYS  HG2     6 LYS  QB      2.82
  2 PRO  HD3     1 SER  HA      3.20
  3 PRO  HD3     3 PRO  HA      0.00
  3 PRO  HD3     2 PRO  HB3     3.92
  2 PRO  HD3     2 PRO  HB3     0.00
  6 LYS  QB      6 LYS  H       3.80
  6 LYS  HG3    37 GLY  HA2     4.64
 30 LYS  HG3    30 LYS  HA      0.00
  8 ARG  QG      8 ARG  HA      4.12
  6 LYS  HG2     6 LYS  QE      4.94
  6 LYS  QB      6 LYS  HG3     3.78
 11 ILE  HB     11 ILE  QD1     2.94
 11 ILE  HB     11 ILE  QG2     0.00
 21 CYS  HB2    45 ASN  HB3     3.54
 35 CYS  HB2    45 ASN  HB3     0.00
 46 PRO  HG3    29 TYR  QE      4.22
 46 PRO  HG2    29 TYR  QE      4.40
 26 CYS  HB2    21 CYS  QB      5.76
 26 CYS  HB2    27 PRO  HD3     3.14
 26 CYS  HB2    21 CYS  HA      0.00
 26 CYS  HB3    21 CYS  QB      6.00
 21 CYS  HB3    40 CYS  HB2     5.76
 21 CYS  HB3    26 CYS  HB2     0.00
 26 CYS  HB3    27 PRO  HD3     3.78
 26 CYS  HB3    21 CYS  HA      0.00
 40 CYS  HB2    40 CYS  H       3.82
 40 CYS  HB2     9 CYS  H       0.00
 40 CYS  HB3    40 CYS  H       3.40
 40 CYS  HB3     9 CYS  H       0.00
 22 ARG  HG3    22 ARG  QD      3.50
  9 CYS  QB     40 CYS  HB3     4.60
  9 CYS  QB     40 CYS  HB2     3.78
  9 CYS  QB     10 GLY  H       3.80
 38 CYS  HB3     6 LYS  QB      5.54
  9 CYS  HA      9 CYS  QB      2.74
 21 CYS  HA     21 CYS  QB      2.86
 46 PRO  HB3    46 PRO  HD3     3.88
 27 PRO  HB2    27 PRO  HD3     0.00
 52 VAL  HB     52 VAL  QG1     4.58
 52 VAL  HB     52 VAL  QG2     0.00
 48 LYS  HB2    48 LYS  QG      3.22
 46 PRO  HD2    45 ASN  HA      3.32
 27 PRO  HD2    26 CYS  HA      0.00
  9 CYS  QB     21 CYS  H       5.38
 40 CYS  HB2    21 CYS  HA      6.00
 40 CYS  HB2     9 CYS  HA      0.00
 27 PRO  HD2    27 PRO  QG      3.40
 20 THR  HA     44 LYS  H       4.44
 20 THR  HA     22 ARG  H       0.00
  9 CYS  HA      8 ARG  H       3.00
  9 CYS  HA     10 GLY  H       0.00
 35 CYS  HB2    45 ASN  H       4.48
 21 CYS  HB2    45 ASN  H       0.00
  3 PRO  HB2     3 PRO  QG      2.58
 24 SER  HA     29 TYR  QD      4.42
 21 CYS  HB2    22 ARG  H       3.84
 21 CYS  HB2    44 LYS  H       0.00
  6 LYS  QB      6 LYS  HG3     2.76
  7 CYS  HB3    27 PRO  QG      3.38
  7 CYS  HB2    27 PRO  QG      3.72
 11 ILE  QG2    10 GLY  HA3     5.72
 11 ILE  QG2    12 SER  HA      0.00
  7 CYS  HB2     9 CYS  HA      4.32
  7 CYS  HB2    27 PRO  HD3     0.00
 44 LYS  HB3    44 LYS  QG      2.64
 20 THR  QG2    22 ARG  H       4.86
 20 THR  QG2    44 LYS  H       0.00
  6 LYS  QB     38 CYS  HA      3.72
  3 PRO  HB3     3 PRO  QG      3.10
  9 CYS  QB      9 CYS  HA      2.98
 41 VAL  HB     41 VAL  QG1     2.74
 41 VAL  HB     41 VAL  QG2     0.00
  4 LYS  HG3     4 LYS  QE      4.20
  4 LYS  HB3     4 LYS  QE      4.36
  4 LYS  HB2     4 LYS  QE      4.24
  4 LYS  HB2     4 LYS  H       5.38
  3 PRO  HB3     4 LYS  H       0.00
 35 CYS  HB3    45 ASN  HB3     3.92
 35 CYS  HB3    38 CYS  HB2     0.00
 25 ARG  HA     25 ARG  QG      3.42
  4 LYS  HG2     4 LYS  QE      4.34
 48 LYS  HB3    48 LYS  H       3.74
 48 LYS  HB3    49 GLU  H       0.00
 48 LYS  HB2    49 GLU  H       3.84
 48 LYS  HB2    48 LYS  H       0.00
 49 GLU  HB2    49 GLU  QG      2.96
 46 PRO  HD3    22 ARG  HG3     4.24
 46 PRO  HD3    22 ARG  HB3     0.00
 38 CYS  HB3    38 CYS  H       3.36
 43 CYS  HB2    43 CYS  H       0.00
 18 LEU  HB2    18 LEU  QD1     3.28
 18 LEU  HB2    18 LEU  QD2     0.00
 51 TYR  HB3    51 TYR  QD      3.92
  5 PRO  QG      5 PRO  HA      4.30
  3 PRO  QG      3 PRO  HA      3.62
 46 PRO  HD2    29 TYR  QE      4.44
 30 LYS  HA     31 SER  HB3     5.14
 30 LYS  HA     24 SER  HA      0.00
 32 TYR  HA     32 TYR  QD      4.06
 30 LYS  HA     29 TYR  QD      4.36
 39 HIS  HB3     8 ARG  QG      5.24
 28 CYS  HA      5 PRO  HB3     4.82
 28 CYS  HA     27 PRO  HB2     0.00
 41 VAL  QG2    11 ILE  HA      4.24
 41 VAL  QG1    11 ILE  HA      0.00
 11 ILE  QD1     8 ARG  QD      5.26
  6 LYS  QB      6 LYS  HG2     3.20
 41 VAL  QG2    41 VAL  H       4.02
 41 VAL  QG1    41 VAL  H       0.00
 27 PRO  QG     26 CYS  HA      5.08
  5 PRO  HD3     5 PRO  QG      3.28
 22 ARG  HA     22 ARG  HG3     3.26
 22 ARG  HA     22 ARG  HB3     0.00
 22 ARG  HA     26 CYS  HB2     5.28
 22 ARG  HA     29 TYR  HB3     0.00
 22 ARG  HA     21 CYS  HA      5.00
 22 ARG  HA     46 PRO  HD3     0.00
  3 PRO  QG      3 PRO  HD2     2.94
 27 PRO  QG      7 CYS  HB3     3.62
 27 PRO  QG      7 CYS  HB2     3.90
 22 ARG  HA     19 THR  HA      4.84
 22 ARG  HA     46 PRO  HD2     0.00
  9 CYS  QB     40 CYS  HA      5.94
 28 CYS  HB2    27 PRO  HD3     5.16
 28 CYS  HB2    29 TYR  HA      0.00
 28 CYS  HB3    29 TYR  HA      5.50
 28 CYS  HB3    27 PRO  HD3     0.00
 30 LYS  HB2    24 SER  QB      5.74
 22 ARG  HA     29 TYR  QE      4.66
 27 PRO  QG     27 PRO  HD3     3.14
 27 PRO  QG     28 CYS  H       3.62
  3 PRO  QG      4 LYS  H       5.96
 27 PRO  HB2    27 PRO  HD2     3.18
 27 PRO  HB2    27 PRO  HA      0.00
 49 GLU  QG     49 GLU  HB2     2.64
 42 GLY  HA3    41 VAL  QG2     4.80
 42 GLY  HA3    41 VAL  QG1     0.00
 26 CYS  HB2    24 SER  HA      5.28
 26 CYS  HB2    27 PRO  HD2     0.00
 36 ALA  QB      4 LYS  QE      4.18
  2 PRO  HB2     2 PRO  HD3     4.20
  2 PRO  HB2     3 PRO  HD3     0.00
  5 PRO  QG      6 LYS  H       6.00
  2 PRO  HB2     2 PRO  QG      3.64
 34 SER  HB2    34 SER  H       3.24
 34 SER  HB2    35 CYS  H       0.00
 46 PRO  HB3    46 PRO  HA      2.90
  5 PRO  HB3     5 PRO  HA      0.00
  2 PRO  HB2     3 PRO  HD2     4.66
  2 PRO  HB2     2 PRO  HD2     0.00
 49 GLU  QG     49 GLU  HA      3.60
 44 LYS  QG     44 LYS  HA      3.56
 48 LYS  QD     48 LYS  HA      4.06
 46 PRO  HG3    29 TYR  QD      5.52
 39 HIS  HB2     8 ARG  QG      4.36
 28 CYS  HA     28 CYS  QB      2.92
 44 LYS  QG     46 PRO  HD3     6.00
 46 PRO  HG2    29 TYR  QD      5.56
 39 HIS  HB2    11 ILE  QG2     5.34
 39 HIS  HB2    11 ILE  QD1     0.00
 46 PRO  HD2    44 LYS  HG2     3.92
 46 PRO  HD2    46 PRO  HG2     0.00
 49 GLU  QG     49 GLU  H       4.20
 27 PRO  QG      7 CYS  HA      4.66
 43 CYS  HA     20 THR  HA      5.26
 43 CYS  HA     21 CYS  HA      0.00
 39 HIS  HB3    11 ILE  QG2     4.56
 39 HIS  HB3    11 ILE  QD1     0.00
  5 PRO  QG      5 PRO  HD3     3.48
 41 VAL  HA     41 VAL  QG1     2.92
 41 VAL  HA     41 VAL  QG2     0.00
 19 THR  HA     22 ARG  HG3     4.02
 19 THR  HA     22 ARG  HB3     0.00
 44 LYS  QG     44 LYS  H       4.24
 22 ARG  HB2    22 ARG  QD      3.32
 51 TYR  HB2    51 TYR  QD      3.90
 46 PRO  HD3    29 TYR  QD      4.44
 22 ARG  HG2    22 ARG  QD      3.14
 25 ARG  HB2    25 ARG  QG      2.72
 22 ARG  HG3    46 PRO  HD2     4.62
 22 ARG  HG3    19 THR  HA      0.00
 18 LEU  HG     18 LEU  QD1     3.10
 18 LEU  HG     18 LEU  QD2     0.00
 22 ARG  HG2    29 TYR  QE      6.00
 25 ARG  HB3    25 ARG  QG      2.88
 22 ARG  HG3    29 TYR  QE      6.00
 45 ASN  HB3    46 PRO  HA      5.94
 45 ASN  HB3    34 SER  HA      0.00
  8 ARG  HB3     8 ARG  QD      4.38
 29 TYR  HB2    45 ASN  HD21    5.28
 29 TYR  HB2    26 CYS  H       0.00
 13 GLY  HA2    14 SER  H       4.60
 13 GLY  HA2    13 GLY  H       0.00
 29 TYR  HB3    45 ASN  HD21    5.54
 29 TYR  HB3    26 CYS  H       0.00
  2 PRO  HB3     3 PRO  HD3     4.10
  2 PRO  HB3     2 PRO  HD3     0.00
 46 PRO  HD3    29 TYR  QE      4.34
  8 ARG  HB3    40 CYS  HB2     6.00
  8 ARG  HB3    39 HIS  HB2     0.00
 45 ASN  HB2    21 CYS  HA      5.20
 45 ASN  HB2    46 PRO  HD3     0.00
  8 ARG  HB2    39 HIS  HB2     6.00
  8 ARG  HB2    40 CYS  HB2     0.00
 22 ARG  HB3    22 ARG  QD      3.44
 25 ARG  HB2    25 ARG  QD      4.46
 25 ARG  HB3    25 ARG  QD      4.46
  8 ARG  HB2     8 ARG  QD      3.88
 29 TYR  HA     29 TYR  QD      3.54
 42 GLY  HA2    41 VAL  QG2     4.60
 42 GLY  HA2    41 VAL  QG1     0.00
 42 GLY  HA2    41 VAL  HA      4.62
 42 GLY  HA2    17 THR  HB      0.00
 38 CYS  HA     40 CYS  H       5.34
 29 TYR  HA     32 TYR  H       0.00
 27 PRO  QG     27 PRO  HB2     2.68
  5 PRO  QG      5 PRO  HB2     3.40
 27 PRO  HB3    27 PRO  HD2     3.08
 27 PRO  HB3    27 PRO  HA      0.00
  5 PRO  QG      5 PRO  HD2     3.66
 38 CYS  HA      6 LYS  QB      3.34
  3 PRO  QG      3 PRO  HD3     3.00
  5 PRO  HD2     5 PRO  QG      3.48
 29 TYR  HA     29 TYR  HB2     3.14
 38 CYS  HA     38 CYS  HB2     0.00
  3 PRO  HD3     2 PRO  HB2     4.10
  2 PRO  HD3     2 PRO  HB2     0.00
 27 PRO  HD3    27 PRO  QG      2.74
 46 PRO  HD2    29 TYR  QD      4.30
 22 ARG  QD     44 LYS  HB3     3.82
 22 ARG  QD     22 ARG  HG2     3.10
 33 ASN  HB2     4 LYS  HD3     6.00
 33 ASN  HB2     4 LYS  HB2     0.00
  8 ARG  HB3    11 ILE  QG2     4.48
  8 ARG  HB3    11 ILE  QD1     0.00
 22 ARG  QD     22 ARG  H       5.12
 22 ARG  QD     46 PRO  HD3     4.44
 33 ASN  HB3     4 LYS  HD3     4.74
 33 ASN  HB3     4 LYS  HB2     0.00
 25 ARG  HG2    25 ARG  QD      3.52
 11 ILE  HG12   11 ILE  QG2     2.84
 11 ILE  HG12   11 ILE  QD1     0.00
  9 CYS  QB      9 CYS  H       3.42
  8 ARG  HB2    11 ILE  QD1     5.22
  8 ARG  HB2    11 ILE  QG2     0.00
 22 ARG  QD     22 ARG  HB2     3.46
 34 SER  HB2    34 SER  HA      3.26
 34 SER  HB2    36 ALA  H       4.52
  6 LYS  HG2     6 LYS  H       5.28
 25 ARG  HG3    25 ARG  HB3     3.22
 11 ILE  HG12   11 ILE  HA      4.34
  3 PRO  HG2     3 PRO  HB2     2.74
 18 LEU  QD1    18 LEU  HB2     3.68
 20 THR  QG2    21 CYS  H       4.14
 18 LEU  QD1    18 LEU  HA      4.88
 18 LEU  QD1    18 LEU  H       6.00
  6 LYS  HG2     6 LYS  HA      4.36
 47 HIS  HB3    47 HIS  HD2     4.84
 11 ILE  HG12   11 ILE  H       4.06
 47 HIS  HB2    47 HIS  HD2     4.88
 25 ARG  HG3    25 ARG  H       4.46
 18 LEU  HG     18 LEU  H       4.30
 25 ARG  HG3    25 ARG  HA      4.16
 18 LEU  HG     18 LEU  HA      4.74
 25 ARG  HG2    25 ARG  HA      4.00
 47 HIS  HB2    47 HIS  HA      3.54
 47 HIS  HB3    47 HIS  HA      3.36
 19 THR  QG2    19 THR  H       4.62
 17 THR  QG2    18 LEU  H       6.00
 17 THR  QG2    18 LEU  H       6.00
 20 THR  QG2    40 CYS  HB2     5.12
 17 THR  QG2    17 THR  H       5.56
  9 CYS  HA      9 CYS  H       3.46
 11 ILE  HA     11 ILE  H       3.50
 19 THR  QG2    19 THR  HB      2.74
 19 THR  QG2    20 THR  H       5.40
 17 THR  QG2    17 THR  HA      3.30
 20 THR  QG2    41 VAL  H       4.86
 20 THR  QG2    20 THR  H       4.62
 20 THR  QG2    10 GLY  H       5.24
  4 LYS  HG2     4 LYS  H       5.14
  4 LYS  HG3     4 LYS  H       5.04
 20 THR  QG2    20 THR  HB      3.06
 20 THR  QG2    40 CYS  HB3     5.44
 20 THR  QG2    20 THR  HA      3.12
  4 LYS  HG2     4 LYS  HA      4.72
 20 THR  QG2    10 GLY  HA3     4.20
 22 ARG  HG2    46 PRO  HD2     4.76
 23 ASN  HB3    19 THR  HB      6.00
 22 ARG  HG2    22 ARG  HB2     3.60
 22 ARG  HG2    46 PRO  HD3     5.74
 19 THR  HA     19 THR  QG2     3.58
 22 ARG  HG3    22 ARG  H       6.00
 22 ARG  HG2    22 ARG  H       5.72
 38 CYS  HA     38 CYS  H       4.06
 27 PRO  HB3    27 PRO  HD3     4.44
 38 CYS  HA      6 LYS  HA      4.26
 29 TYR  HA     47 HIS  HD2     4.16
 27 PRO  HA     27 PRO  HB2     3.42
 27 PRO  HA     30 LYS  HB3     4.48
 27 PRO  HA     27 PRO  HB3     3.34
 19 THR  HA     20 THR  H       3.96
 10 GLY  HA2    41 VAL  H       5.36
 37 GLY  HA2    37 GLY  H       3.68
 42 GLY  HA3    42 GLY  H       3.36
 21 CYS  HA     23 ASN  H       5.34
 42 GLY  HA3    43 CYS  H       3.92
 10 GLY  HA2    10 GLY  H       3.62
 18 LEU  QD2    18 LEU  HA      3.76
 18 LEU  HB3    18 LEU  HA      3.74
 18 LEU  QD2    18 LEU  HG      3.28
 18 LEU  QD2    18 LEU  HB2     3.88
 11 ILE  HA     12 SER  H       4.86
 10 GLY  HA2    41 VAL  HB      5.38
 18 LEU  HB3    18 LEU  H       4.24
 16 ASN  HB2    16 ASN  HD22    5.64
 29 TYR  HA     29 TYR  HB3     3.26
 46 PRO  HG3    45 ASN  HA      5.08
 46 PRO  HG2    47 HIS  H       4.96
 50 ASP  HB3    51 TYR  H       4.94
 46 PRO  HG2    45 ASN  HA      5.14
 41 VAL  QG2    41 VAL  HB      2.84
 41 VAL  QG2    41 VAL  HA      3.42
 46 PRO  HG3    47 HIS  H       5.56
 44 LYS  HG2    18 LEU  HA      5.68
  2 PRO  HD2     1 SER  HA      3.16
  3 PRO  HD2     2 PRO  HA      3.08
  2 PRO  HB2     2 PRO  HA      3.40
 38 CYS  HB2    40 CYS  H       4.44
 22 ARG  HA     22 ARG  HG2     4.12
 28 CYS  HB3    29 TYR  HB2     5.48
 20 THR  HA     21 CYS  H       5.46
 38 CYS  HB2    35 CYS  HB3     5.22
 30 LYS  HB2    27 PRO  HA      5.22
 30 LYS  HB3    30 LYS  HA      3.62
 30 LYS  HB2    30 LYS  HG3     3.34
 30 LYS  HB3    30 LYS  HG3     3.22
 30 LYS  HB2    30 LYS  H       3.46
 38 CYS  HA     38 CYS  HB3     3.04
 30 LYS  HB2    30 LYS  HA      3.56
 30 LYS  HB3    31 SER  H       5.20
 36 ALA  HA     36 ALA  QB      3.02
 34 SER  HB3    36 ALA  H       5.42
 36 ALA  HA     37 GLY  H       3.66
 36 ALA  HA     36 ALA  H       4.08
 30 LYS  HG2    30 LYS  H       4.82
 30 LYS  HG2    30 LYS  HB2     4.32
 30 LYS  HG2    30 LYS  HA      4.94
 20 THR  HA     20 THR  HB      3.58
 20 THR  HA     20 THR  H       3.68
 46 PRO  HG3    46 PRO  HD3     3.80
 20 THR  HA     20 THR  QG2     3.18
 11 ILE  HA     11 ILE  HG13    4.00
 11 ILE  HA     11 ILE  HG12    4.02
 21 CYS  HA     22 ARG  H       3.88
 21 CYS  HA     21 CYS  H       3.20
 46 PRO  HG2    46 PRO  HA      4.70
 46 PRO  HG3    46 PRO  HA      4.50
 46 PRO  HG3    46 PRO  HD2     3.90
 46 PRO  HG2    46 PRO  HD2     3.88
 46 PRO  HG2    46 PRO  HD3     4.02
 11 ILE  HA     11 ILE  HB      3.42
 27 PRO  HD3    27 PRO  HB2     4.20
 18 LEU  HB3    18 LEU  QD1     3.62
 46 PRO  HD3    46 PRO  HG2     3.62
 27 PRO  HD3    26 CYS  HA      2.84
 40 CYS  HB2    20 THR  QG2     5.22
  5 PRO  HD3     4 LYS  HA      2.82
 11 ILE  QG2    11 ILE  HB      3.26
 11 ILE  QG2    11 ILE  H       4.14
 11 ILE  QG2    11 ILE  HG13    4.30
 11 ILE  QG2    11 ILE  HG12    4.06
 18 LEU  HB2    18 LEU  HA      3.52
 11 ILE  QG2    11 ILE  HA      3.52
  5 PRO  HD3     5 PRO  HB2     4.30
 18 LEU  QD1    18 LEU  HB3     3.64
  5 PRO  HB2     6 LYS  H       4.32
  4 LYS  HG3     4 LYS  HA      4.46
 37 GLY  HA3    37 GLY  H       4.02
 35 CYS  HA     35 CYS  HB3     3.56
 21 CYS  HB3    21 CYS  HA      3.76
 37 GLY  HA3    38 CYS  H       4.70
 41 VAL  HB     10 GLY  HA3     3.90
  5 PRO  HD3    33 ASN  HD22    6.00
  6 LYS  HG3     6 LYS  HA      4.78
  6 LYS  HG3     6 LYS  H       4.94
  5 PRO  HB2     5 PRO  HD3     4.38
  5 PRO  HB2     5 PRO  HD2     4.78
  5 PRO  HD3    33 ASN  HD21    5.94
  5 PRO  HB2     5 PRO  HA      3.28
 35 CYS  HA     35 CYS  HB2     3.36
 27 PRO  HD3    28 CYS  H       4.62
 46 PRO  HD3    22 ARG  HB2     5.34
 27 PRO  HD3     7 CYS  HB3     4.18
 46 PRO  HD3    47 HIS  H       4.76
 18 LEU  HB2    18 LEU  H       5.30
 18 LEU  HB2    19 THR  H       6.00
 25 ARG  HA     25 ARG  HB3     3.20
 25 ARG  HA     25 ARG  H       3.72
 24 SER  HA     25 ARG  H       4.58
 24 SER  HA     30 LYS  HA      5.26
 35 CYS  HA     36 ALA  H       4.08
 35 CYS  HA     35 CYS  H       4.04
 26 CYS  HB3    23 ASN  H       4.44
 27 PRO  HD3    26 CYS  HB3     5.22
 24 SER  HA     30 LYS  HG3     4.86
 24 SER  HA     30 LYS  HB2     3.84
 51 TYR  HB3    51 TYR  H       4.00
 29 TYR  HB2    29 TYR  H       3.36
 16 ASN  HB2    16 ASN  HD21    4.68
 51 TYR  HB2    51 TYR  H       4.14
 29 TYR  HB3    30 LYS  H       3.92
 29 TYR  HB2    30 LYS  H       4.40
 45 ASN  HB2    35 CYS  HB3     6.00
 51 TYR  HB3    51 TYR  HA      3.72
 16 ASN  HB2    16 ASN  HA      3.54
 29 TYR  HB3    29 TYR  HA      3.70
 29 TYR  HB2    29 TYR  HA      3.40
 16 ASN  HB3    16 ASN  HA      3.72
 29 TYR  HB3    29 TYR  H       3.54
 16 ASN  HB3    16 ASN  HD21    4.88
 11 ILE  HB     11 ILE  H       3.54
 16 ASN  HB3    16 ASN  HD22    5.64
 51 TYR  HB2    51 TYR  HA      3.80
 50 ASP  HB3    50 ASP  HA      3.76
 23 ASN  HB2    19 THR  HB      5.02
 50 ASP  HB2    50 ASP  HA      3.84
 23 ASN  HB2    23 ASN  HA      3.26
 23 ASN  HB2    23 ASN  HD22    4.38
 23 ASN  HB3    23 ASN  HD22    5.10
 23 ASN  HB3    23 ASN  HA      3.28
 23 ASN  HB2    23 ASN  H       4.92
 45 ASN  HB3    45 ASN  HD21    3.76
 45 ASN  HB2    45 ASN  HD22    4.32
 45 ASN  HB2    45 ASN  HA      4.06
 45 ASN  HB3    45 ASN  HA      4.00
 45 ASN  HB3    45 ASN  HD22    4.52
 45 ASN  HB3    45 ASN  H       3.48
 45 ASN  HB2    45 ASN  HD21    3.80
 45 ASN  HB2    45 ASN  H       3.42
  7 CYS  HB3    27 PRO  HD2     3.60
  7 CYS  HB2    27 PRO  HD2     3.62
 41 VAL  HB     41 VAL  HA      3.80
 41 VAL  HB     40 CYS  HA      5.72
  7 CYS  HB3    26 CYS  HA      5.44
  7 CYS  HB2     7 CYS  HA      3.20
 32 TYR  HB2    32 TYR  H       4.28
  7 CYS  HB2    26 CYS  HA      5.26
  7 CYS  HB3     7 CYS  HA      3.22
 48 LYS  HB3    48 LYS  HE3     6.00
  7 CYS  HB3    27 PRO  HB2     6.00
  7 CYS  HB2    27 PRO  HB2     6.00
  7 CYS  HB3    27 PRO  HD3     4.18
 41 VAL  HB     10 GLY  HA2     5.28
 32 TYR  HB3    32 TYR  H       4.32
 11 ILE  HB     11 ILE  HG13    4.48
 11 ILE  HB     11 ILE  HG12    3.72
  7 CYS  HB3     7 CYS  H       4.22
  7 CYS  HB2     7 CYS  H       4.62
 11 ILE  HB     11 ILE  HA      3.58
 32 TYR  HB2    33 ASN  H       5.42
 32 TYR  HB3    33 ASN  H       5.80
  7 CYS  HB3     9 CYS  H       5.14
  7 CYS  HB2     9 CYS  H       4.14
  7 CYS  HB3    28 CYS  H       5.08
  7 CYS  HB2     8 ARG  H       3.82
  6 LYS  HB2     7 CYS  H       4.76
  7 CYS  HB2    28 CYS  H       5.44
  7 CYS  HB3     8 ARG  H       4.26
 23 ASN  HB2    23 ASN  HD21    4.16
 11 ILE  QD1    11 ILE  H       5.02
 28 CYS  HA     31 SER  H       5.32
 11 ILE  QD1    39 HIS  HB3     4.40
 11 ILE  QD1    11 ILE  HA      4.40
 11 ILE  QD1    41 VAL  H       6.00
 43 CYS  HA     20 THR  QG2     4.16
 43 CYS  HA     43 CYS  HB3     3.68
 28 CYS  HA     33 ASN  HD21    5.62
 28 CYS  HA     28 CYS  H       3.50
 32 TYR  HA     33 ASN  H       4.38
 30 LYS  HA     30 LYS  H       3.72
 30 LYS  HA     31 SER  H       5.26
 30 LYS  HA     32 TYR  H       5.56
 11 ILE  QD1    11 ILE  HG13    2.96
 28 CYS  HA     33 ASN  HB2     3.52
 11 ILE  QD1    39 HIS  HB2     4.84
 11 ILE  QD1    11 ILE  HG12    2.96
 11 ILE  QD1    11 ILE  HB      3.34
 43 CYS  HA     44 LYS  HA      6.00
 20 THR  HB     21 CYS  H       2.94
 36 ALA  QB     34 SER  HB3     6.00
 20 THR  HB     22 ARG  H       4.84
 34 SER  HB3    34 SER  H       3.26
 36 ALA  QB     37 GLY  HA2     6.00
 36 ALA  QB     35 CYS  H       5.96
 36 ALA  QB     37 GLY  H       4.46
 36 ALA  QB     36 ALA  HA      2.98
 36 ALA  QB     36 ALA  H       3.14
 43 CYS  HA     44 LYS  H       2.92
 43 CYS  HA     45 ASN  H       5.52
 14 SER  HB2    14 SER  HA      3.88
 43 CYS  HA     43 CYS  H       3.72
 20 THR  HB     20 THR  QG2     3.20
 34 SER  HB3    34 SER  HA      3.18
 20 THR  HB     20 THR  H       3.94
 20 THR  HB     20 THR  HA      3.40
 33 ASN  HB3    33 ASN  HD22    4.98
 33 ASN  HB2    33 ASN  HD21    3.72
 33 ASN  HB3    33 ASN  HA      3.72
 33 ASN  HB2    33 ASN  HD22    4.40
 33 ASN  HB2    33 ASN  H       3.52
 33 ASN  HB2    34 SER  H       4.60
 33 ASN  HB3    34 SER  H       3.88
 33 ASN  HB3    33 ASN  HD21    4.24
 33 ASN  HB3    33 ASN  H       4.18
 50 ASP  HB2    50 ASP  H       3.94
 50 ASP  HB3    50 ASP  H       4.34
 23 ASN  HB3    23 ASN  HD21    4.92
 50 ASP  HB2    51 TYR  H       5.66
 33 ASN  HB3    28 CYS  HA      4.06
 33 ASN  HB2    33 ASN  HA      4.02
 33 ASN  HB2    28 CYS  HA      3.58
 42 GLY  HA2    43 CYS  H       3.92
 22 ARG  HA     22 ARG  H       3.94
 30 LYS  HA     30 LYS  HG3     3.76
 22 ARG  HA     45 ASN  HA      6.00
 22 ARG  HA     23 ASN  H       3.28
 30 LYS  HA     30 LYS  HB3     3.52
 32 TYR  HA     31 SER  H       5.00
 32 TYR  HA     32 TYR  H       3.24
 30 LYS  HA     30 LYS  HB2     3.32
 30 LYS  HA     29 TYR  HB3     6.00
  5 PRO  HD2     5 PRO  HB3     4.08
  5 PRO  HD2     5 PRO  HB2     4.58
 42 GLY  HA2    42 GLY  H       3.24
  3 PRO  HD3     2 PRO  HA      3.28
  5 PRO  HD2    33 ASN  HD21    5.18
 22 ARG  HA     22 ARG  HB2     3.44
  5 PRO  HD2     4 LYS  HA      3.08
  5 PRO  HD2    33 ASN  HD22    5.42
 38 CYS  HB3     7 CYS  H       4.16
 49 GLU  HB2    49 GLU  H       4.10
  8 ARG  HB2     8 ARG  H       5.82
 49 GLU  HB3    49 GLU  H       4.00
 44 LYS  HB2    22 ARG  HB2     4.44
 22 ARG  HB2    44 LYS  HB2     5.50
 49 GLU  HB3    49 GLU  HA      3.82
  8 ARG  HB3     8 ARG  HA      3.52
 25 ARG  HB2    25 ARG  HA      3.48
 25 ARG  HB3    25 ARG  HA      3.20
  2 PRO  HB3     2 PRO  HA      4.16
 25 ARG  HB2    26 CYS  H       5.44
 25 ARG  HB3    26 CYS  H       6.00
 39 HIS  HB3     8 ARG  HA      5.72
 22 ARG  HB3    22 ARG  H       5.46
  4 LYS  HB3     5 PRO  HD2     4.64
  4 LYS  HB2     5 PRO  HD2     4.66
 22 ARG  HB3    46 PRO  HD3     5.82
 44 LYS  HB2    46 PRO  HD3     6.00
  3 PRO  HB3     3 PRO  HD3     5.18
  5 PRO  HB3     5 PRO  HD2     4.12
  5 PRO  HB3     5 PRO  HD3     4.56
  3 PRO  HB3     3 PRO  HD2     5.70
  4 LYS  HB2     5 PRO  HD3     4.92
 35 CYS  HB3    45 ASN  HB2     6.00
 22 ARG  HB2    46 PRO  HD3     5.58
 35 CYS  HB3    45 ASN  HB2     5.80
 28 CYS  HB2    29 TYR  HB2     6.00
 28 CYS  HB3    33 ASN  HB2     4.86
 28 CYS  HB2    33 ASN  HB2     5.34
 28 CYS  HB3    28 CYS  HA      3.36
 39 HIS  HB3     8 ARG  HA      6.00
 39 HIS  HB2    39 HIS  HA      3.78
 39 HIS  HB2     8 ARG  HA      4.14
 47 HIS  HB2    47 HIS  H       4.08
 47 HIS  HB3    48 LYS  H       4.72
 25 ARG  HG2    25 ARG  H       4.20
 47 HIS  HB3    47 HIS  H       4.18
 47 HIS  HB2    48 LYS  H       5.20
 11 ILE  HG12   11 ILE  HB      3.30
 39 HIS  HB2     8 ARG  HB3     5.80
 11 ILE  HG13   11 ILE  HB      4.40
 39 HIS  HB3    39 HIS  HA      3.30
 28 CYS  HB3    28 CYS  H       3.80
 28 CYS  HB2    28 CYS  H       3.76
  8 ARG  HB3    39 HIS  HB3     6.00
  8 ARG  HB2     8 ARG  HA      4.04
 49 GLU  HB3    49 GLU  HG2     3.10
 25 ARG  HB2    25 ARG  H       3.74
 25 ARG  HB3    25 ARG  H       4.06
 11 ILE  HG13   11 ILE  H       4.30
 39 HIS  HB2    39 HIS  HD2     5.24
 28 CYS  HB3    45 ASN  HD21    4.62
 28 CYS  HB2    29 TYR  H       3.48
 39 HIS  HB3    39 HIS  H       4.30
 28 CYS  HB3    29 TYR  H       3.58
 28 CYS  HB2    45 ASN  HD21    5.58
  3 PRO  HB2     3 PRO  HD3     6.00
 38 CYS  HB2    38 CYS  HA      3.62
 52 VAL  HB     52 VAL  HA      4.92
 38 CYS  HB3    38 CYS  HA      3.32
 40 CYS  HB2     8 ARG  HA      5.62
 40 CYS  HB2    40 CYS  HA      3.26
 48 LYS  HB3    48 LYS  HA      3.42
 48 LYS  HB2    48 LYS  HA      3.56
 21 CYS  HB3    21 CYS  H       6.00
 43 CYS  HB3    43 CYS  HA      3.58
 43 CYS  HB2    43 CYS  HA      3.26
 40 CYS  HB3     8 ARG  HA      4.98
 40 CYS  HB2    41 VAL  H       3.46
 40 CYS  HB3    41 VAL  H       3.80
 43 CYS  HB3    44 LYS  H       5.92
 40 CYS  HB2    43 CYS  H       6.00
 38 CYS  HB2    38 CYS  H       3.42
 38 CYS  HB3    39 HIS  H       3.24
 38 CYS  HB2     7 CYS  H       4.94
 38 CYS  HB2    39 HIS  H       3.74
 43 CYS  HB2    44 LYS  H       4.88
 38 CYS  HB3     6 LYS  HA      5.12
 38 CYS  HB2    35 CYS  HA      5.46
 40 CYS  HB3    40 CYS  HA      3.14
 38 CYS  HB3    40 CYS  HA      6.00
 38 CYS  HB3    35 CYS  HA      6.00
 43 CYS  HB3    43 CYS  H       3.14
 43 CYS  HB3    44 LYS  H       6.00
 52 VAL  HB     52 VAL  H       5.32
 38 CYS  HB3    40 CYS  H       3.44
 26 CYS  HB3    27 PRO  HD2     5.26
 26 CYS  HB3    26 CYS  HA      4.32
 35 CYS  HB3    34 SER  HA      6.00
 26 CYS  HB2    26 CYS  HA      3.84
 21 CYS  HB2    45 ASN  HA      4.70
 35 CYS  HB2    35 CYS  HA      3.56
 26 CYS  HB2    23 ASN  H       4.86
 35 CYS  HB2    34 SER  HA      6.00
 35 CYS  HB3    35 CYS  HA      3.82
 21 CYS  HB2    21 CYS  HA      3.52
 22 ARG  HB3    19 THR  HA      3.80
  3 PRO  HB2     3 PRO  HD2     4.88
 30 LYS  HB3    27 PRO  HA      4.62
 44 LYS  HB3    44 LYS  HA      3.24
  3 PRO  HB2     3 PRO  HA      3.26
  3 PRO  HB3     3 PRO  HA      4.00
  4 LYS  HB2     4 LYS  HA      3.60
 22 ARG  HB2    22 ARG  H       4.94
 27 PRO  HB2    28 CYS  H       4.58
  3 PRO  HB2     4 LYS  H       4.90
 30 LYS  HB3    30 LYS  H       3.58
  4 LYS  HB3     4 LYS  H       4.00
 35 CYS  HB3    35 CYS  H       3.80
 21 CYS  HB3    45 ASN  H       4.76
 21 CYS  HB2    21 CYS  H       5.02
 26 CYS  HB3    30 LYS  H       5.24
 35 CYS  HB2    35 CYS  H       3.88
  5 PRO  HB3     6 LYS  H       4.16
 35 CYS  HB3    36 ALA  H       6.00
 22 ARG  HB3    22 ARG  H       5.44
 44 LYS  HB3    44 LYS  H       4.56
 26 CYS  HB2    26 CYS  H       3.74
 26 CYS  HB3    29 TYR  H       4.24
 21 CYS  HB2    43 CYS  H       5.76
 26 CYS  HB2    29 TYR  H       5.30
 26 CYS  HB3    26 CYS  H       3.44
 39 HIS  HD2     6 LYS  QB      4.20
 39 HIS  HD2     8 ARG  HB2     0.00
 39 HIS  HD2     8 ARG  QG      0.00
 29 TYR  QE     29 TYR  HA      3.96
 29 TYR  QE     46 PRO  HD3     0.00
 29 TYR  QE     46 PRO  HG3     3.56
 29 TYR  QE     46 PRO  HB2     0.00
 29 TYR  QE     30 LYS  QG      4.44
 29 TYR  QE     24 SER  HA      3.82
 29 TYR  QE     46 PRO  HD2     0.00
 47 HIS  HD2    29 TYR  HB3     3.24
 47 HIS  HD2    32 TYR  HB2     0.00
 47 HIS  HD2    47 HIS  QB      0.00
 32 TYR  QD     32 TYR  HA      3.84
 32 TYR  QD     32 TYR  HB3     0.00
 32 TYR  QD     47 HIS  HB3     4.04
 32 TYR  QD     32 TYR  HB2     0.00
 29 TYR  QD     24 SER  HA      3.48
 29 TYR  QD     46 PRO  HD2     0.00
 29 TYR  QD     46 PRO  HD3     3.38
 29 TYR  QD     29 TYR  HA      0.00
 29 TYR  QD     26 CYS  HB3     3.38
 29 TYR  QD     22 ARG  HA      0.00
 29 TYR  QD     29 TYR  HB3     3.22
 47 HIS  HD2    46 PRO  HD3     3.52
 47 HIS  HD2    29 TYR  HA      0.00
 29 TYR  QD     29 TYR  HB2     3.46
 29 TYR  QE     22 ARG  HB2     5.44
 51 TYR  QE     51 TYR  QD      2.20
 51 TYR  QD     51 TYR  QE      2.20
 47 HIS  HE1    32 TYR  QD      3.54
 51 TYR  QD     51 TYR  HB3     3.24
 29 TYR  QE     22 ARG  HG3     4.26
 29 TYR  QE     29 TYR  HB3     5.36
 29 TYR  QD     29 TYR  QE      2.74
 29 TYR  QD     23 ASN  HA      5.34
 29 TYR  QE     22 ARG  HA      3.96
 29 TYR  QE     29 TYR  QD      2.44
 32 TYR  QE     32 TYR  HB2     4.74
 29 TYR  QE     23 ASN  HA      5.18
 29 TYR  QD     45 ASN  HA      4.78
 47 HIS  HE1    29 TYR  HA      6.00
 39 HIS  HD2    39 HIS  HB3     3.98
 47 HIS  HD2    47 HIS  HA      4.54
 47 HIS  HE1    32 TYR  HB3     4.36
 41 VAL  H      39 HIS  HB3     5.36
 41 VAL  H      38 CYS  HB3     0.00
 41 VAL  H      43 CYS  HB2     0.00
 41 VAL  H      21 CYS  QB      0.00
 41 VAL  H      20 THR  HB      0.00
 36 ALA  H       6 LYS  QB      5.62
 36 ALA  H       4 LYS  QD      0.00
 36 ALA  H       4 LYS  HB2     0.00
 45 ASN  H      44 LYS  QG      4.84
 45 ASN  H      46 PRO  HG2     0.00
 45 ASN  H      44 LYS  HD3     0.00
 45 ASN  HD22   34 SER  HB3     4.42
 45 ASN  HD22   28 CYS  HA      0.00
 45 ASN  HD22   35 CYS  HB2     0.00
 45 ASN  HD22   21 CYS  HB3     0.00
 45 ASN  HD22   29 TYR  HB3     4.86
 45 ASN  HD22   47 HIS  HB3     0.00
 45 ASN  HD22   33 ASN  HB3     0.00
 45 ASN  HD22   28 CYS  HB2     0.00
 26 CYS  H      21 CYS  HA      4.56
 26 CYS  H      20 THR  HA      0.00
 26 CYS  H      24 SER  HB2     0.00
 26 CYS  H      27 PRO  HD3     0.00
 31 SER  H      32 TYR  QD      5.26
 31 SER  H      29 TYR  QD      0.00
 40 CYS  H       8 ARG  HB2     5.88
 40 CYS  H       6 LYS  QB      0.00
 40 CYS  H      41 VAL  HB      0.00
 45 ASN  H      43 CYS  HB2     3.96
 45 ASN  H      21 CYS  QB      0.00
 45 ASN  H      35 CYS  HB2     0.00
 43 CYS  H      21 CYS  QB      3.76
 43 CYS  H      43 CYS  HB2     0.00
 43 CYS  H      20 THR  HB      0.00
 29 TYR  H      26 CYS  HB2     2.74
 29 TYR  H      28 CYS  HB2     0.00
 29 TYR  H      29 TYR  HB3     0.00
 40 CYS  H      41 VAL  QG1     5.92
 40 CYS  H      41 VAL  QG2     0.00
 40 CYS  H      11 ILE  QD1     0.00
 19 THR  H      18 LEU  QD1     4.96
 19 THR  H      18 LEU  QD2     0.00
 19 THR  H      22 ARG  HB2     0.00
 30 LYS  H      25 ARG  HA      4.84
 30 LYS  H      24 SER  HA      0.00
 30 LYS  H      31 SER  HB3     0.00
  7 CYS  H      40 CYS  HB2     5.94
  7 CYS  H      39 HIS  HB2     0.00
  7 CYS  H      28 CYS  HB2     0.00
 34 SER  H       4 LYS  QD      4.86
 34 SER  H       4 LYS  HB2     0.00
 36 ALA  H      38 CYS  HA      4.56
 36 ALA  H      37 GLY  HA3     0.00
 36 ALA  H      34 SER  HB2     0.00
 12 SER  H      12 SER  QB      3.32
 12 SER  H      11 ILE  HA      0.00
  8 ARG  H       8 ARG  QG      3.34
  8 ARG  H       8 ARG  HB2     0.00
 26 CYS  H      24 SER  HA      3.28
 26 CYS  H      25 ARG  HA      0.00
 26 CYS  H      27 PRO  HD2     0.00
 25 ARG  H      25 ARG  QD      4.22
 25 ARG  H      26 CYS  HB3     0.00
 41 VAL  H       9 CYS  QB      4.84
 41 VAL  H      43 CYS  HA      0.00
 33 ASN  HD22    4 LYS  QD      6.00
 33 ASN  HD22    4 LYS  HB2     0.00
 33 ASN  HD21    4 LYS  QD      6.00
 33 ASN  HD21    4 LYS  HB2     0.00
 15 SER  H      15 SER  QB      5.08
 15 SER  H      14 SER  HB3     0.00
 43 CYS  H      44 LYS  QG      6.00
 43 CYS  H      44 LYS  HD3     0.00
 43 CYS  H      44 LYS  HD2     5.74
 43 CYS  H      41 VAL  HB      0.00
 43 CYS  H      44 LYS  HB2     0.00
 22 ARG  H      20 THR  HB      3.54
 22 ARG  H      21 CYS  QB      0.00
 45 ASN  HD21   28 CYS  HA      4.12
 45 ASN  HD21   21 CYS  QB      0.00
 26 CYS  H      25 ARG  QG      4.56
 26 CYS  H      30 LYS  HB3     0.00
 21 CYS  H      21 CYS  QB      2.62
 21 CYS  H      20 THR  HB      0.00
 47 HIS  H      32 TYR  HB3     5.42
 47 HIS  H      45 ASN  HB2     0.00
 47 HIS  H      32 TYR  HA      0.00
 23 ASN  H      46 PRO  HD3     4.28
 23 ASN  H      20 THR  HA      0.00
 23 ASN  H      21 CYS  HA      0.00
 23 ASN  H      29 TYR  HB3     3.52
 23 ASN  H      23 ASN  HB2     0.00
 23 ASN  H      26 CYS  HB2     0.00
 44 LYS  H      43 CYS  HB2     3.02
 44 LYS  H      21 CYS  QB      0.00
 44 LYS  H      46 PRO  HD3     4.66
 44 LYS  H      20 THR  HA      0.00
 44 LYS  H      21 CYS  HA      0.00
 33 ASN  H      47 HIS  HB3     3.58
 33 ASN  H      32 TYR  HB2     0.00
 33 ASN  H      33 ASN  HB3     0.00
 44 LYS  H      44 LYS  HD3     3.34
 44 LYS  H      44 LYS  QG      0.00
  4 LYS  H       4 LYS  HB2     3.52
  4 LYS  H       4 LYS  QD      0.00
 40 CYS  H      41 VAL  H       3.00
 40 CYS  H      39 HIS  H       0.00
 22 ARG  H      20 THR  HA      3.56
 22 ARG  H      21 CYS  HA      0.00
 13 GLY  H      12 SER  QB      4.58
 21 CYS  H      20 THR  HA      3.10
 21 CYS  H      21 CYS  HA      0.00
 28 CYS  H       5 PRO  HB3     3.82
 28 CYS  H      27 PRO  HB2     0.00
 28 CYS  H      27 PRO  QG      3.08
 21 CYS  H      22 ARG  HB3     3.90
 21 CYS  H      20 THR  QG2     0.00
 16 ASN  H      15 SER  QB      5.78
 45 ASN  HD22   29 TYR  HB2     4.44
 45 ASN  HD22   45 ASN  HB3     0.00
  6 LYS  H       6 LYS  QB      3.36
 22 ARG  H      22 ARG  QG      4.64
 22 ARG  H      22 ARG  QD      4.86
 45 ASN  HD21   34 SER  H       5.28
 45 ASN  HD21   35 CYS  H       0.00
 41 VAL  H      41 VAL  QG2     3.24
 41 VAL  H      41 VAL  QG1     0.00
 22 ARG  H      26 CYS  HB2     5.46
 22 ARG  H      29 TYR  HB3     0.00
 21 CYS  H      45 ASN  HD21    6.00
 21 CYS  H      19 THR  H       0.00
 26 CYS  H      30 LYS  HB2     4.50
 26 CYS  H      25 ARG  HB3     0.00
 26 CYS  H      29 TYR  HB3     3.08
 26 CYS  H      26 CYS  HB2     0.00
 40 CYS  H      38 CYS  HB2     3.02
 40 CYS  H      40 CYS  HB3     0.00
 40 CYS  H      39 HIS  HB2     3.68
 40 CYS  H      40 CYS  HB2     0.00
 12 SER  H      11 ILE  QD1     4.40
 12 SER  H      11 ILE  QG2     0.00
 32 TYR  H      32 TYR  QD      4.10
 40 CYS  H      35 CYS  HB3     5.36
 40 CYS  H      43 CYS  HB3     0.00
 26 CYS  H      29 TYR  QD      5.92
 11 ILE  H       9 CYS  QB      5.82
  9 CYS  H       9 CYS  QB      3.00
  9 CYS  H      38 CYS  HB2     3.30
  9 CYS  H      40 CYS  HB3     0.00
 45 ASN  HD21   29 TYR  HB2     3.90
 45 ASN  HD21   45 ASN  HB3     0.00
 22 ARG  H      44 LYS  HA      5.30
 22 ARG  H      23 ASN  HA      0.00
  9 CYS  H      39 HIS  H       4.82
  9 CYS  H      41 VAL  H       0.00
 40 CYS  H      39 HIS  HB3     3.14
 40 CYS  H      38 CYS  HB3     0.00
  9 CYS  H      43 CYS  HB2     5.54
  9 CYS  H      38 CYS  HB3     0.00
 45 ASN  HD21   29 TYR  HB3     4.88
 45 ASN  HD21   28 CYS  HB2     0.00
 45 ASN  HD22   34 SER  H       5.06
 45 ASN  HD22   35 CYS  H       0.00
 25 ARG  H      29 TYR  HB3     5.66
 25 ARG  H      26 CYS  HB2     0.00
 25 ARG  H      24 SER  QB      4.14
 25 ARG  H      24 SER  HA      3.00
 25 ARG  H      25 ARG  HA      0.00
 33 ASN  HD21    5 PRO  QG      5.80
 41 VAL  H      42 GLY  HA2     4.56
 41 VAL  H      10 GLY  HA2     0.00
 28 CYS  H      27 PRO  HD2     3.44
 28 CYS  H      27 PRO  HA      0.00
 47 HIS  H      46 PRO  HG2     3.84
 18 LEU  H      18 LEU  HB2     0.00
 41 VAL  H       9 CYS  HA      4.94
 41 VAL  H      11 ILE  HA      0.00
 33 ASN  HD21   31 SER  HB2     4.70
 33 ASN  HD21    5 PRO  HD3     0.00
 38 CYS  H      36 ALA  QB      4.80
 38 CYS  H       6 LYS  HG2     0.00
 38 CYS  H       6 LYS  QB      4.68
 39 HIS  H       6 LYS  QB      4.54
 43 CYS  H      41 VAL  QG1     5.34
 43 CYS  H      41 VAL  QG2     0.00
 32 TYR  H      32 TYR  HB3     2.60
 32 TYR  H      32 TYR  HA      0.00
 32 TYR  H      31 SER  HB2     4.02
 32 TYR  H      30 LYS  HA      0.00
 37 GLY  H      35 CYS  HB2     6.00
 37 GLY  H      38 CYS  HB3     0.00
 41 VAL  H       9 CYS  H       4.68
 41 VAL  H      40 CYS  H       0.00
 47 HIS  H      46 PRO  HG3     3.96
 47 HIS  H      46 PRO  HB2     0.00
 49 GLU  H      48 LYS  QG      4.86
 49 GLU  H      48 LYS  HB2     3.36
 49 GLU  H      49 GLU  HB3     0.00
 47 HIS  H      29 TYR  QD      4.94
 39 HIS  H      39 HIS  HB3     2.90
 39 HIS  H      38 CYS  HB3     0.00
 49 GLU  H      49 GLU  QG      4.22
 50 ASP  H      49 GLU  QG      4.54
 23 ASN  H      22 ARG  HB3     4.50
 23 ASN  H      22 ARG  HG3     0.00
 22 ARG  H      22 ARG  HG3     3.48
 22 ARG  H      22 ARG  HB3     0.00
 51 TYR  H      51 TYR  QD      4.46
 47 HIS  H      46 PRO  QG      4.52
 25 ARG  H      29 TYR  HB3     4.94
 25 ARG  H      23 ASN  HB2     0.00
 32 TYR  H      32 TYR  QE      6.00
  9 CYS  H       8 ARG  QG      5.44
 25 ARG  H      30 LYS  HB2     3.96
 25 ARG  H      25 ARG  HB3     0.00
 47 HIS  H      29 TYR  QE      5.68
 18 LEU  H      17 THR  HB      3.36
 18 LEU  H      18 LEU  HA      0.00
  6 LYS  H       6 LYS  QE      5.72
 10 GLY  H      11 ILE  QG2     5.82
 10 GLY  H      11 ILE  QD1     0.00
  4 LYS  H       3 PRO  HD2     4.88
  4 LYS  H       5 PRO  HD3     0.00
  4 LYS  H       3 PRO  QG      5.08
  4 LYS  H       4 LYS  QE      5.34
 19 THR  H      19 THR  HB      3.60
 19 THR  H      18 LEU  HA      0.00
 45 ASN  H      35 CYS  HB3     6.00
 45 ASN  H      43 CYS  HB3     0.00
 10 GLY  H      41 VAL  QG2     6.00
 10 GLY  H      41 VAL  QG1     0.00
 42 GLY  H      41 VAL  QG1     3.10
 42 GLY  H      41 VAL  QG2     0.00
  8 ARG  H       9 CYS  QB      5.76
 10 GLY  H      11 ILE  HA      2.68
 10 GLY  H       9 CYS  HA      0.00
 29 TYR  H      26 CYS  H       4.54
 29 TYR  H      45 ASN  HD21    0.00
  8 ARG  H       8 ARG  QD      5.44
 48 LYS  H      48 LYS  QG      4.28
  4 LYS  H       3 PRO  HB3     3.46
  4 LYS  H       4 LYS  HB3     0.00
  8 ARG  H      27 PRO  QG      5.28
 10 GLY  H       9 CYS  QB      3.50
  7 CYS  H      27 PRO  QG      4.96
 52 VAL  H      52 VAL  QG2     3.94
 52 VAL  H      52 VAL  QG1     0.00
 34 SER  H      47 HIS  HB3     3.42
 34 SER  H      33 ASN  HB3     0.00
  7 CYS  H       6 LYS  QB      3.22
 30 LYS  H      26 CYS  HB3     3.26
 30 LYS  H      29 TYR  HB3     0.00
 33 ASN  H      32 TYR  HB3     3.32
 33 ASN  H      32 TYR  HA      0.00
 35 CYS  H      34 SER  HB3     3.00
 35 CYS  H      35 CYS  HB2     0.00
  7 CYS  H       9 CYS  H       5.26
  7 CYS  H      40 CYS  H       0.00
 30 LYS  H      29 TYR  QE      6.00
 45 ASN  HD21   29 TYR  QD      6.00
 44 LYS  H      20 THR  QG2     5.04
 44 LYS  H      22 ARG  HB3     0.00
 30 LYS  H      29 TYR  QD      4.00
 45 ASN  HD22   29 TYR  QD      6.00
 14 SER  H      14 SER  HB3     3.82
 14 SER  H      13 GLY  HA2     0.00
 48 LYS  H      48 LYS  HA      2.54
 48 LYS  H      47 HIS  HA      0.00
 30 LYS  H      27 PRO  HD2     4.84
 30 LYS  H      27 PRO  HA      0.00
 29 TYR  H      29 TYR  QD      4.48
 44 LYS  H      18 LEU  HA      5.84
 44 LYS  H      19 THR  HA      0.00
 29 TYR  H      27 PRO  HD2     4.86
 29 TYR  H      27 PRO  HA      0.00
 29 TYR  H       7 CYS  HB3     5.56
 29 TYR  H      30 LYS  HA      0.00
 29 TYR  H      27 PRO  HB2     5.52
 29 TYR  H      30 LYS  HB2     0.00
 31 SER  H      31 SER  HB2     3.44
 31 SER  H      30 LYS  HA      0.00
 36 ALA  H      34 SER  HB3     4.32
 36 ALA  H      35 CYS  HB2     0.00
 11 ILE  H      11 ILE  QG2     3.86
 11 ILE  H      11 ILE  QD1     0.00
 31 SER  H      32 TYR  HB2     5.04
 31 SER  H      29 TYR  HB3     0.00
 31 SER  H      32 TYR  HB3     5.08
 31 SER  H      32 TYR  HA      0.00
  8 ARG  H      27 PRO  HD3     4.64
  8 ARG  H       9 CYS  HA      0.00
 29 TYR  H      27 PRO  QG      5.30
 32 TYR  H      31 SER  HB3     4.76
 32 TYR  H      31 SER  HA      3.86
 32 TYR  H      29 TYR  HA      4.88
 34 SER  H      34 SER  HB3     3.16
 35 CYS  H      45 ASN  HB3     4.88
 42 GLY  H      43 CYS  HA      5.70
 23 ASN  HD21   19 THR  HB      5.08
 23 ASN  HD21   23 ASN  H       5.36
 35 CYS  H      45 ASN  HB2     5.52
 35 CYS  H      35 CYS  HA      3.74
 34 SER  H      33 ASN  HA      2.74
 14 SER  H      14 SER  HA      4.58
 23 ASN  HD21   23 ASN  HA      5.64
 32 TYR  H      33 ASN  HA      5.80
 14 SER  H      13 GLY  HA3     4.44
 32 TYR  H      28 CYS  HA      6.00
 23 ASN  HD22   26 CYS  H       6.00
 23 ASN  HD22   22 ARG  H       6.00
 34 SER  H      34 SER  HB2     4.14
 23 ASN  HD22   25 ARG  H       6.00
 23 ASN  HD22   19 THR  HB      5.78
 23 ASN  HD22   26 CYS  HB3     6.00
 17 THR  H      17 THR  QG2     4.38
 23 ASN  HD22   23 ASN  H       6.00
 23 ASN  HD22   23 ASN  HA      6.00
 35 CYS  H      45 ASN  HD22    4.96
 23 ASN  HD21   23 ASN  HB2     3.72
 42 GLY  H      41 VAL  H       4.86
 23 ASN  HD21   23 ASN  HB3     4.64
 42 GLY  H      42 GLY  HA2     2.82
 32 TYR  H      32 TYR  HB2     3.66
 32 TYR  H      30 LYS  HB3     5.70
 35 CYS  H      36 ALA  H       3.60
 35 CYS  H      34 SER  HA      2.92
 32 TYR  H      33 ASN  HB2     5.66
 32 TYR  H      30 LYS  HB2     6.00
 35 CYS  H      35 CYS  HB3     3.72
 22 ARG  H      44 LYS  HB3     6.00
 22 ARG  H      44 LYS  HB2     5.08
 34 SER  H      36 ALA  H       5.70
 35 CYS  H      34 SER  HB2     2.96
 17 THR  H      16 ASN  HA      3.14
 42 GLY  H      41 VAL  HA      2.56
 22 ARG  H      23 ASN  H       3.46
 12 SER  H      11 ILE  H       3.90
 12 SER  H      12 SER  HA      3.78
 22 ARG  H      45 ASN  HA      6.00
 35 CYS  H      45 ASN  HD21    4.86
 42 GLY  H      43 CYS  H       3.20
 22 ARG  H      19 THR  HB      5.14
 22 ARG  H      19 THR  HA      4.74
 34 SER  H      34 SER  HA      3.42
 17 THR  H      17 THR  HB      4.46
 17 THR  H      16 ASN  HB3     6.00
 17 THR  H      17 THR  HA      5.08
 17 THR  H      16 ASN  HB2     6.00
 22 ARG  H      22 ARG  HA      3.34
 12 SER  H      10 GLY  HA2     5.36
 23 ASN  HD21   22 ARG  H       5.74
 12 SER  H      11 ILE  HG12    5.20
 34 SER  H      33 ASN  HB2     4.28
 42 GLY  H      41 VAL  HB      4.30
 23 ASN  HD21   25 ARG  H       6.00
 42 GLY  H      43 CYS  HB3     5.38
 34 SER  H      33 ASN  H       4.80
 32 TYR  H      31 SER  H       3.06
 34 SER  H      33 ASN  HD22    6.00
 35 CYS  H      36 ALA  QB      6.00
 22 ARG  H      19 THR  QG2     6.00
 14 SER  H      14 SER  HB2     4.78
 17 THR  H      18 LEU  H       5.24
 22 ARG  H      23 ASN  HD21    5.82
 22 ARG  H      21 CYS  H       3.34
 42 GLY  H      42 GLY  HA3     3.00
 32 TYR  H      33 ASN  H       3.22
 32 TYR  H      30 LYS  H       5.08
 12 SER  H      11 ILE  HB      4.12
 22 ARG  H      22 ARG  HB2     3.68
 10 GLY  H      41 VAL  HB      6.00
 10 GLY  H      11 ILE  HB      5.90
 10 GLY  H      20 THR  QG2     4.20
 10 GLY  H      11 ILE  HG12    6.00
 10 GLY  H      40 CYS  HA      5.56
 10 GLY  H       9 CYS  H       5.08
 10 GLY  H      10 GLY  HA2     2.88
 10 GLY  H      10 GLY  HA3     3.16
 19 THR  H      20 THR  HB      6.00
 19 THR  H      20 THR  HA      5.26
 19 THR  H      18 LEU  HG      6.00
 19 THR  H      18 LEU  HB3     4.82
 19 THR  H      18 LEU  H       4.30
 10 GLY  H      11 ILE  HG13    6.00
 19 THR  H      19 THR  HA      3.08
 19 THR  H      20 THR  H       3.28
 10 GLY  H      11 ILE  H       3.52
 31 SER  H      31 SER  HA      3.44
 31 SER  H      32 TYR  H       3.12
 31 SER  H      29 TYR  HA      5.08
 31 SER  H      31 SER  HB3     4.06
 13 GLY  H      13 GLY  HA2     3.72
 13 GLY  H      13 GLY  HA3     3.98
 31 SER  H      33 ASN  H       4.22
 31 SER  H      30 LYS  H       3.44
 31 SER  H      30 LYS  HG3     5.62
 31 SER  H      30 LYS  HG2     5.48
 10 GLY  H      41 VAL  H       6.00
 10 GLY  H      12 SER  H       5.86
 31 SER  H      33 ASN  HB2     5.84
 31 SER  H      28 CYS  HA      4.64
 31 SER  H      30 LYS  HB3     3.62
 31 SER  H      30 LYS  HB2     4.12
 20 THR  H      19 THR  HB      4.78
 18 LEU  H      18 LEU  QD2     4.88
 43 CYS  H      42 GLY  HA2     3.60
 38 CYS  H      35 CYS  HB3     5.10
 45 ASN  HD21   35 CYS  HA      6.00
 45 ASN  HD22   35 CYS  HA      6.00
 29 TYR  H      28 CYS  HB3     3.20
 47 HIS  H      47 HIS  HB3     3.84
 41 VAL  H      11 ILE  HG13    6.00
 25 ARG  H      25 ARG  HG3     4.12
 43 CYS  H      45 ASN  H       6.00
 23 ASN  HD22   25 ARG  HB2     5.94
 49 GLU  H      49 GLU  HB2     4.02
 48 LYS  H      47 HIS  HB2     4.40
 28 CYS  H       7 CYS  HB2     4.92
 47 HIS  H      46 PRO  HD2     3.54
 45 ASN  HD21   47 HIS  HD2     6.00
 23 ASN  H      29 TYR  HB2     5.54
 34 SER  H      33 ASN  HD21    6.00
 52 VAL  H      52 VAL  HA      3.82
 52 VAL  H      51 TYR  HA      2.80
 19 THR  H      19 THR  QG2     3.96
 19 THR  H      18 LEU  HB2     4.82
 26 CYS  H      29 TYR  HB2     6.00
 48 LYS  H      47 HIS  HB3     4.14
  7 CYS  H       7 CYS  HA      3.60
 28 CYS  H      28 CYS  HB3     3.92
 45 ASN  HD22   45 ASN  H       6.00
  9 CYS  H       7 CYS  HB3     4.96
 52 VAL  H      51 TYR  HB2     4.96
 52 VAL  H      51 TYR  HB3     5.00
 52 VAL  H      51 TYR  H       4.40
 52 VAL  H      52 VAL  HB      4.10
 13 GLY  H      12 SER  HA      3.82
 33 ASN  HD21   33 ASN  HB3     4.30
 33 ASN  HD21    5 PRO  HD2     4.96
 33 ASN  HD21    5 PRO  HB3     6.00
 33 ASN  HD21   33 ASN  HB2     3.92
 33 ASN  HD21   31 SER  HB3     5.14
 33 ASN  HD21    4 LYS  HA      5.96
 33 ASN  HD21   28 CYS  HA      5.94
 33 ASN  HD21   31 SER  HA      6.00
 33 ASN  HD22    5 PRO  HD3     4.78
 33 ASN  HD22   31 SER  HB3     5.00
 33 ASN  HD22    5 PRO  HD2     5.12
 33 ASN  HD22   28 CYS  HA      6.00
 33 ASN  HD22   33 ASN  H       5.92
 33 ASN  HD22    4 LYS  HA      6.00
 33 ASN  HD22   33 ASN  HA      6.00
 33 ASN  HD21   33 ASN  HA      5.64
 37 GLY  H      38 CYS  H       3.74
 37 GLY  H      36 ALA  H       5.26
 37 GLY  H      36 ALA  HA      2.74
 24 SER  H      23 ASN  HA      4.80
 23 ASN  HD22   23 ASN  HB2     4.40
 23 ASN  HD22   23 ASN  HB3     4.86
 24 SER  H      25 ARG  H       6.00
 23 ASN  HD22   25 ARG  HB3     6.00
 37 GLY  H      36 ALA  QB      3.62
 24 SER  H      23 ASN  HB2     5.18
 33 ASN  HD21   33 ASN  H       5.08
 37 GLY  H      37 GLY  HA2     3.12
 37 GLY  H      37 GLY  HA3     3.16
 24 SER  H      23 ASN  HB3     4.94
 37 GLY  H      38 CYS  HB2     5.94
 45 ASN  HD21   45 ASN  HA      6.00
 16 ASN  HD21   16 ASN  HA      4.68
 45 ASN  HD21   29 TYR  HA      5.42
 45 ASN  HD21   34 SER  HA      4.96
 45 ASN  HD22   28 CYS  HB3     4.50
 45 ASN  HD22   45 ASN  HB2     4.52
 45 ASN  HD21   45 ASN  H       5.72
 16 ASN  HD22   16 ASN  HB3     4.88
 16 ASN  HD22   16 ASN  HA      5.14
 13 GLY  H      12 SER  H       6.00
 16 ASN  HD22   16 ASN  HB2     4.74
 16 ASN  HD21   16 ASN  HB2     4.12
 16 ASN  HD21   16 ASN  HB3     4.22
 45 ASN  HD21   28 CYS  HB3     4.88
 45 ASN  HD21   45 ASN  HB2     3.98
 45 ASN  HD22   29 TYR  HA      4.96
 23 ASN  H      26 CYS  H       4.76
 23 ASN  H      22 ARG  H       3.38
 23 ASN  H      23 ASN  HA      3.44
 23 ASN  H      23 ASN  HD21    4.92
 33 ASN  HD22   33 ASN  HB2     4.26
 33 ASN  HD22   33 ASN  HB3     4.86
 23 ASN  H      25 ARG  H       5.06
 23 ASN  H      21 CYS  H       5.12
 23 ASN  H      22 ARG  HB2     5.26
 45 ASN  HD22   34 SER  HA      4.16
 45 ASN  HD22   47 HIS  HD2     6.00
 23 ASN  H      22 ARG  HA      3.22
 23 ASN  H      24 SER  HA      5.40
 23 ASN  H      22 ARG  HG2     5.58
 23 ASN  H      23 ASN  HB3     4.20
  9 CYS  H       7 CYS  HA      4.86
  9 CYS  H       8 ARG  H       3.10
  9 CYS  H      10 GLY  HA3     6.00
  9 CYS  H      40 CYS  HA      4.20
 26 CYS  H      25 ARG  HB2     4.06
 26 CYS  H      26 CYS  HB3     3.06
  9 CYS  H       7 CYS  H       6.00
 26 CYS  H      23 ASN  HD21    6.00
  9 CYS  H       8 ARG  HB2     4.66
  9 CYS  H       8 ARG  HB3     5.02
 21 CYS  H      22 ARG  H       3.40
  9 CYS  H      20 THR  QG2     5.26
  9 CYS  H       9 CYS  HA      3.14
  9 CYS  H       8 ARG  HA      3.34
  9 CYS  H      40 CYS  HB2     3.86
  9 CYS  H       7 CYS  HB2     3.54
 26 CYS  H      26 CYS  HA      3.58
 29 TYR  H      28 CYS  HA      3.88
 29 TYR  H      29 TYR  HA      3.32
 29 TYR  H      29 TYR  HB2     3.18
 36 ALA  H      38 CYS  HB2     6.00
 29 TYR  H      26 CYS  HA      5.68
 36 ALA  H      35 CYS  HA      3.52
 36 ALA  H      36 ALA  HA      3.34
 36 ALA  H      34 SER  HA      4.70
 26 CYS  H      28 CYS  H       6.00
 26 CYS  H      30 LYS  H       5.08
 26 CYS  H      23 ASN  H       4.64
 26 CYS  H      25 ARG  H       2.88
 36 ALA  H      35 CYS  HB3     4.54
 29 TYR  H      26 CYS  HB3     4.00
 36 ALA  H      36 ALA  QB      3.08
 29 TYR  H      30 LYS  HB3     6.00
 21 CYS  H      20 THR  H       4.82
 51 TYR  H      52 VAL  H       4.46
 18 LEU  H      20 THR  H       5.34
 47 HIS  H      47 HIS  HA      3.10
 47 HIS  H      47 HIS  HD2     4.20
 49 GLU  H      48 LYS  HB3     4.62
 50 ASP  H      49 GLU  HB3     4.64
 18 LEU  H      19 THR  H       3.52
 47 HIS  H      48 LYS  H       5.36
 47 HIS  H      47 HIS  HB2     3.60
 47 HIS  H      45 ASN  HB3     5.32
 51 TYR  H      51 TYR  HB2     3.72
 51 TYR  H      51 TYR  HB3     3.54
 51 TYR  H      50 ASP  HA      3.22
 47 HIS  H      45 ASN  HA      4.52
 47 HIS  H      46 PRO  HD3     4.14
 51 TYR  H      51 TYR  HA      3.68
 50 ASP  H      49 GLU  HB2     4.58
 50 ASP  H      51 TYR  H       5.06
 21 CYS  H      22 ARG  HB2     6.00
 16 ASN  H      16 ASN  HA      3.86
 50 ASP  H      50 ASP  HA      3.42
 21 CYS  H      19 THR  HA      5.44
 21 CYS  H      23 ASN  H       5.46
 21 CYS  H      44 LYS  HB2     6.00
 21 CYS  H      43 CYS  HA      3.88
 16 ASN  H      16 ASN  HB2     5.62
 16 ASN  H      16 ASN  HB3     5.44
 50 ASP  H      50 ASP  HB2     3.40
 50 ASP  H      50 ASP  HB3     3.82
 49 GLU  H      48 LYS  HA      2.92
 50 ASP  H      49 GLU  HA      2.66
 16 ASN  H      15 SER  HA      4.42
 49 GLU  H      49 GLU  HA      3.40
 44 LYS  H      44 LYS  HB2     3.28
 44 LYS  H      44 LYS  HB3     3.88
  7 CYS  H       8 ARG  H       5.18
 44 LYS  H      22 ARG  HB2     5.56
 44 LYS  H      44 LYS  HA      3.52
 44 LYS  H      45 ASN  HA      5.44
 44 LYS  H      43 CYS  HB3     4.60
 44 LYS  H      43 CYS  HA      2.64
  7 CYS  H      38 CYS  HA      3.92
  7 CYS  H       6 LYS  HA      2.52
  7 CYS  H      38 CYS  HB3     3.44
  7 CYS  H       7 CYS  HB2     4.02
  7 CYS  H      39 HIS  H       4.80
  7 CYS  H      28 CYS  H       6.00
  7 CYS  H      38 CYS  H       5.80
  7 CYS  H       6 LYS  H       4.88
 44 LYS  H      20 THR  H       5.62
 28 CYS  H      27 PRO  HD3     4.18
 28 CYS  H      26 CYS  HA      4.36
 28 CYS  H       7 CYS  HB3     3.96
 28 CYS  H      28 CYS  HA      3.38
 28 CYS  H      29 TYR  H       3.16
 28 CYS  H       7 CYS  H       6.00
 28 CYS  H       7 CYS  HA      5.96
 28 CYS  H      31 SER  H       6.00
 44 LYS  H      21 CYS  H       6.00
 28 CYS  H      27 PRO  HB3     4.50
 44 LYS  H      43 CYS  H       4.80
 44 LYS  H      45 ASN  H       4.66
 28 CYS  H      26 CYS  HB3     4.98
 28 CYS  H      29 TYR  HB2     5.66
 28 CYS  H      33 ASN  HB2     5.58
 28 CYS  H      28 CYS  HB2     3.42
  7 CYS  H       7 CYS  HB3     3.60
 48 LYS  H      48 LYS  HB2     3.96
  4 LYS  H       3 PRO  HB2     4.02
  4 LYS  H       4 LYS  HG3     4.00
  4 LYS  H       4 LYS  HG2     3.88
  4 LYS  H       4 LYS  HA      3.60
 48 LYS  H      47 HIS  HD2     6.00
  4 LYS  H       5 PRO  HD2     5.76
  4 LYS  H       3 PRO  HA      2.62
 36 ALA  H      38 CYS  H       5.14
 29 TYR  H      28 CYS  H       3.34
 29 TYR  H      31 SER  H       4.84
 29 TYR  H      32 TYR  H       6.00
 36 ALA  H      37 GLY  H       5.04
 48 LYS  H      48 LYS  HB3     4.26
 29 TYR  H      30 LYS  H       3.88
 36 ALA  H      35 CYS  H       3.46
 48 LYS  H      47 HIS  H       5.30
 45 ASN  H      45 ASN  HD21    5.26
 45 ASN  H      44 LYS  H       4.56
 45 ASN  H      45 ASN  HA      3.62
 45 ASN  H      43 CYS  H       6.00
  7 CYS  H       6 LYS  HG3     5.48
  7 CYS  H      38 CYS  HB2     4.32
 45 ASN  H      45 ASN  HD22    6.00
  7 CYS  H       6 LYS  HG2     5.46
 45 ASN  H      45 ASN  HB2     3.04
 45 ASN  H      45 ASN  HB3     3.16
 45 ASN  H      44 LYS  HB2     4.88
 45 ASN  H      44 LYS  HB3     4.74
 45 ASN  H      46 PRO  HA      5.92
 45 ASN  H      44 LYS  HA      3.68
 45 ASN  H      46 PRO  HD3     4.40
 45 ASN  H      46 PRO  HD2     5.78
 11 ILE  H      11 ILE  HG12    3.36
 11 ILE  H      41 VAL  HB      5.28
  8 ARG  H       7 CYS  H       5.28
 11 ILE  H      11 ILE  HG13    3.36
 40 CYS  H      38 CYS  HA      4.54
 11 ILE  H      11 ILE  HA      3.08
 11 ILE  H      11 ILE  HB      2.88
 11 ILE  H      10 GLY  HA2     3.74
  8 ARG  H       7 CYS  HB3     3.98
  8 ARG  H       7 CYS  HB2     3.34
 33 ASN  H      34 SER  H       5.10
  8 ARG  H       8 ARG  HB3     4.28
  8 ARG  H       7 CYS  HA      3.02
  8 ARG  H       9 CYS  H       3.38
  8 ARG  H      27 PRO  HD2     5.76
  8 ARG  H       8 ARG  HA      3.94
 40 CYS  H      41 VAL  HA      6.00
 41 VAL  H      20 THR  QG2     4.72
  6 LYS  H       6 LYS  HG3     4.24
 40 CYS  H       7 CYS  H       6.00
  6 LYS  H       6 LYS  HG2     4.34
 25 ARG  H      25 ARG  HG2     3.84
  6 LYS  H       5 PRO  HB3     3.38
 41 VAL  H      11 ILE  HG12    5.28
 41 VAL  H      41 VAL  HB      3.06
 11 ILE  H      40 CYS  HA      5.18
 40 CYS  H      40 CYS  HA      3.82
 40 CYS  H       8 ARG  HA      4.06
 11 ILE  H      10 GLY  HA3     3.58
 11 ILE  H      12 SER  H       3.98
 11 ILE  H      10 GLY  H       3.46
 40 CYS  H      39 HIS  HA      3.34
 11 ILE  H      41 VAL  H       4.98
 30 LYS  H      29 TYR  H       3.62
 39 HIS  H      38 CYS  H       4.90
 30 LYS  H      30 LYS  HG3     4.70
 39 HIS  H      39 HIS  HA      3.72
 39 HIS  H      40 CYS  H       3.20
 30 LYS  H      30 LYS  HB2     2.98
 33 ASN  H      33 ASN  HB2     3.18
 30 LYS  H      30 LYS  HG2     4.62
 30 LYS  H      30 LYS  HB3     3.18
 39 HIS  H      39 HIS  HB2     3.30
 39 HIS  H      38 CYS  HB2     3.76
 39 HIS  H       8 ARG  HB3     6.00
 33 ASN  H      28 CYS  HB3     5.76
 33 ASN  H      31 SER  HB3     5.30
 33 ASN  H      34 SER  HA      6.00
 33 ASN  H      28 CYS  HA      5.18
 39 HIS  H      38 CYS  HA      2.88
 30 LYS  H      26 CYS  HB3     4.62
 33 ASN  H      31 SER  H       4.36
 30 LYS  H      31 SER  H       3.48
 33 ASN  H      33 ASN  HA      3.44
 33 ASN  H      33 ASN  HD22    5.80
 33 ASN  H      33 ASN  HD21    4.32
 30 LYS  H      26 CYS  H       5.10
 33 ASN  H      32 TYR  H       3.26
 30 LYS  H      32 TYR  H       5.16
 30 LYS  H      28 CYS  HA      6.00
 30 LYS  H      30 LYS  HA      3.18
 30 LYS  H      29 TYR  HB2     3.96
 33 ASN  H      31 SER  HB2     5.30
 33 ASN  H      31 SER  HA      5.62
 30 LYS  H      26 CYS  HA      6.00
 33 ASN  H      29 TYR  HA      4.42
 30 LYS  H      29 TYR  HA      4.28
 38 CYS  H      37 GLY  HA2     3.68
 43 CYS  H      42 GLY  HA3     3.68
 38 CYS  H      38 CYS  HB2     3.00
 38 CYS  H      38 CYS  HB3     3.82
 38 CYS  H      36 ALA  HA      3.86
 43 CYS  H      44 LYS  HA      6.00
 38 CYS  H      38 CYS  HA      3.00
 43 CYS  H      41 VAL  HA      4.06
 20 THR  H      19 THR  H       3.26
 20 THR  H      18 LEU  H       6.00
 20 THR  H      20 THR  HA      3.08
 20 THR  H      19 THR  HA      3.40
 43 CYS  H      40 CYS  HB2     5.24
 43 CYS  H      43 CYS  HA      3.28
 20 THR  H      21 CYS  H       4.74
 43 CYS  H      43 CYS  HB3     3.00
 38 CYS  H      39 HIS  HA      6.00
 18 LEU  H      17 THR  QG2     4.84
 18 LEU  H      18 LEU  HG      4.22
 18 LEU  H      18 LEU  QD1     4.88
 18 LEU  H      19 THR  QG2     5.84
 51 TYR  H      50 ASP  HB2     4.82
 51 TYR  H      50 ASP  HB3     4.00
 18 LEU  H      18 LEU  HB3     3.92
 47 HIS  H      46 PRO  HB3     4.44
 43 CYS  H      44 LYS  H       5.20
 43 CYS  H      41 VAL  H       5.58
 38 CYS  H       6 LYS  HA      5.94
 38 CYS  H      35 CYS  HA      4.76
 38 CYS  H      37 GLY  H       3.56
 38 CYS  H       7 CYS  H       5.66
 38 CYS  H      39 HIS  H       4.96
 43 CYS  H      42 GLY  H       3.14
 20 THR  H      20 THR  HB      3.38
 41 VAL  H       8 ARG  HA      5.52
 39 HIS  H      40 CYS  HA      6.00
  6 LYS  H       5 PRO  HA      2.58
 41 VAL  H      41 VAL  HA      3.52
 25 ARG  H      26 CYS  HA      5.52
  6 LYS  H       6 LYS  HA      3.54
 41 VAL  H      10 GLY  HA3     3.74
 25 ARG  H      23 ASN  HA      5.06
 41 VAL  H      40 CYS  HB2     3.22
 25 ARG  H      23 ASN  HB3     4.60
 25 ARG  H      25 ARG  HB2     2.92
  6 LYS  H       5 PRO  HB2     3.48
  6 LYS  H       5 PRO  HD3     6.00
 39 HIS  H       8 ARG  HA      4.20
 41 VAL  H      40 CYS  HB3     3.84
  6 LYS  H       5 PRO  HD2     6.00
 41 VAL  H      40 CYS  HA      3.16
  6 LYS  H       7 CYS  H       4.74
 15 SER  H      15 SER  HA      6.00
 25 ARG  H      24 SER  H       5.74
 39 HIS  H       7 CYS  H       4.82
 20 THR  H      20 THR  QG2     4.54
 20 THR  H      43 CYS  HA      5.40
 15 SER  H      14 SER  HA      5.24
 20 THR  H      19 THR  QG2     5.04
 41 VAL  H      11 ILE  H       5.12
 25 ARG  H      23 ASN  HD21    5.86
 25 ARG  H      23 ASN  H       5.42
 25 ARG  H      23 ASN  HD22    5.24
 41 VAL  H      42 GLY  H       5.04
 41 VAL  H      10 GLY  H       5.50
 41 VAL  H      43 CYS  H       6.00
 25 ARG  H      26 CYS  H       3.08


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

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