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 other_prop
527807 2l8l 17414 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 15 THR  HA     15 THR  QG2     1.80
 15 THR  HB     10 ASP  HB3     1.80
 15 THR  HB     10 ASP  HB2     1.80
 15 THR  HB     13 THR  QG2     1.80
 16 THR  HA      9 PHE  HB2     1.80
 16 THR  HA     10 ASP  HB3     1.80
 16 THR  HA      9 PHE  H       1.80
 16 THR  HA     17 HIS  HB2     1.80
 16 THR  HA     16 THR  QG2     1.80
 19 ILE  HA     22 VAL  HB      1.80
 19 ILE  HA     19 ILE  QG1     1.80
 19 ILE  HA      8 ILE  HG12    1.80
 20 GLU  HA     19 ILE  QG1     1.80
 20 GLU  HA     22 VAL  HB      1.80
 20 GLU  HA     23 VAL  HB      1.80
 20 GLU  HA     21 ASP  H       1.80
  6 THR  HB     19 ILE  HG12    1.80
  6 THR  HB     19 ILE  QD1     1.80
  6 THR  HB      2 LEU  QB      1.80
 11 PRO  HA      9 PHE  HE1     1.80
 11 PRO  HA     32 VAL  QG1     1.80
 12 VAL  HA     12 VAL  QG1     1.80
 12 VAL  HA     12 VAL  QG2     1.80
 13 THR  HB     15 THR  QG2     1.80
109 ARG  HA    109 ARG  QD      1.80
109 ARG  HA     89 LYS  HG3     1.80
110 GLU  HA    109 ARG  HB2     1.80
110 GLU  HA    111 VAL  QG1     1.80
112 LEU  HA    113 PRO  HD3     1.80
112 LEU  HA    113 PRO  HD2     1.80
112 LEU  HA    110 GLU  QG      1.80
112 LEU  HA    112 LEU  HG      1.80
112 LEU  HA    112 LEU  QD1     1.80
113 PRO  HA    113 PRO  HD3     1.80
113 PRO  HA    113 PRO  HD2     1.80
113 PRO  HA    112 LEU  QB      1.80
114 THR  HA     58 GLY  H       1.80
114 THR  HA    114 THR  QG2     1.80
114 THR  HA     57 ILE  HB      1.80
116 ARG  HA     56 VAL  H       1.80
117 ALA  HA     53 THR  QG2     1.80
117 ALA  HA    116 ARG  HA      1.80
118 ARG  HA     53 THR  QG2     1.80
118 ARG  HA    118 ARG  QG      1.80
120 PHE  HA    121 ASP  HA      1.80
120 PHE  HA     51 GLN  HG3     1.80
120 PHE  HA     19 ILE  QD1     1.80
120 PHE  HA     23 VAL  QG1     1.80
123 GLU  HA    139 ASN  HB3     1.80
123 GLU  HA     46 VAL  QG2     1.80
123 GLU  HA    124 VAL  QG2     1.80
124 VAL  HA    124 VAL  QG2     1.80
124 VAL  HA     46 VAL  QG2     1.80
127 LEU  HA    126 GLU  HB2     1.80
127 LEU  HA     35 ALA  HA      1.80
130 LEU  HA    131 VAL  HB      1.80
130 LEU  HA     33 ALA  QB      1.80
130 LEU  HA    130 LEU  HG      1.80
130 LEU  HA    129 THR  HA      1.80
132 ALA  HA      8 ILE  HG12    1.80
132 ALA  HA      8 ILE  QG2     1.80
133 GLU  HA     65 ALA  QB      1.80
133 GLU  HA      7 ARG  HB3     1.80
133 GLU  HA    133 GLU  HG3     1.80
137 VAL  HA     81 TRP  HZ2     1.80
137 VAL  HA     81 TRP  HH2     1.80
137 VAL  HA     73 HIS  HD2     1.80
137 VAL  HA    138 HIS  HA      1.80
137 VAL  HA    137 VAL  QG1     1.80
137 VAL  HA     75 VAL  QG2     1.80
138 HIS  HA    129 THR  QG2     1.80
138 HIS  HA    130 LEU  H       1.80
138 HIS  HA     73 HIS  HE2     1.80
138 HIS  HA     81 TRP  HH2     1.80
138 HIS  HA    138 HIS  HD2     1.80
139 ASN  HB3   124 VAL  QG2     1.80
139 ASN  HB2   124 VAL  QG2     1.80
 49 PHE  HA     49 PHE  QD      1.80
 50 ASP  HA    120 PHE  QD      1.80
 50 ASP  HA    120 PHE  HA      1.80
 50 ASP  HA     23 VAL  QG2     1.80
 53 THR  HA    118 ARG  HA      1.80
 53 THR  HA     54 ARG  QG      1.80
 54 ARG  HA     54 ARG  QG      1.80
 55 ASP  HA    117 ALA  H       1.80
 55 ASP  HA    116 ARG  HD3     1.80
 55 ASP  HA    116 ARG  QG      1.80
 55 ASP  HA    114 THR  QG2     1.80
 55 ASP  HA     56 VAL  QG2     1.80
 56 VAL  HA     70 THR  HA      1.80
 56 VAL  HA     70 THR  QG2     1.80
 56 VAL  HA    114 THR  HB      1.80
 56 VAL  HA     71 PRO  QD      1.80
 56 VAL  HA     56 VAL  QG2     1.80
 57 ILE  HA    114 THR  HA      1.80
 57 ILE  HA     57 ILE  QG1     1.80
 57 ILE  HA    113 PRO  HA      1.80
 58 GLY  HA3   112 LEU  HB3     1.80
 58 GLY  HA3   112 LEU  HB2     1.80
 59 LEU  HA    112 LEU  QD2     1.80
 59 LEU  HB3   108 ILE  QG2     1.80
 59 LEU  HB2   108 ILE  QG2     1.80
 59 LEU  HA    111 VAL  HA      1.80
 60 ARG  HA     66 ILE  HA      1.80
 61 ILE  HA    108 ILE  QG2     1.80
 61 ILE  HA     61 ILE  QG1     1.80
 61 ILE  HA     61 ILE  QG2     1.80
 62 ALA  HA    109 ARG  QD      1.80
 62 ALA  HA    109 ARG  HB3     1.80
 22 VAL  HA     21 ASP  HB3     1.80
 22 VAL  HA     22 VAL  QG2     1.80
 22 VAL  HA     27 LYS  HG2     1.80
 22 VAL  HA     27 LYS  HB3     1.80
 22 VAL  HA     29 ILE  QG2     1.80
 23 VAL  HA     23 VAL  QG2     1.80
 23 VAL  HA     23 VAL  QG1     1.80
 23 VAL  HA     48 TRP  QB      1.80
 23 VAL  HA     48 TRP  HD1     1.80
 31 VAL  HA     11 PRO  HD3     1.80
 32 VAL  HA     42 ALA  HA      1.80
 32 VAL  HA     42 ALA  QB      1.80
 32 VAL  HA     31 VAL  QG2     1.80
 39 THR  HB     40 LEU  HB3     1.80
 42 ALA  HA     43 ARG  HA      1.80
 42 ALA  HA     43 ARG  HB2     1.80
 42 ALA  HA     11 PRO  QB      1.80
 42 ALA  HA     32 VAL  QG2     1.80
 43 ARG  HA     30 HIS  HD2     1.80
 43 ARG  HA     42 ALA  QB      1.80
 43 ARG  HA     44 PRO  HD3     1.80
 43 ARG  HA     44 PRO  HD2     1.80
 71 PRO  HA     84 ALA  QB      1.80
 71 PRO  HA     71 PRO  QG      1.80
 71 PRO  HA     57 ILE  QG1     1.80
 71 PRO  HA     57 ILE  QD1     1.80
 73 HIS  HA     73 HIS  HD2     1.80
 73 HIS  HA     69 ALA  QB      1.80
 73 HIS  HA     74 LYS  HB3     1.80
 81 TRP  HA     76 LEU  HB2     1.80
 81 TRP  HA     81 TRP  HD1     1.80
 81 TRP  HA     81 TRP  HE3     1.80
 81 TRP  HA     81 TRP  HB2     1.80
 94 ALA  HA    105 TYR  HA      1.80
 94 ALA  HA    105 TYR  QD      1.80
 94 ALA  HA    103 LEU  QD1     1.80
 94 ALA  HA    103 LEU  QD2     0.00
 98 VAL  HA     98 VAL  QG2     1.80
100 THR  HA    102 GLU  HG3     1.80
100 THR  HA    102 GLU  HB3     1.80
100 THR  HA    100 THR  QG2     1.80
105 TYR  HA    106 SER  HB2     1.80
106 SER  HB3    61 ILE  QG2     1.80
106 SER  HB3    95 VAL  QG2     1.80
106 SER  HB2    61 ILE  QG2     1.80
106 SER  HB2    95 VAL  QG2     1.80
119 THR  HA      1 CYS  HB3     1.80
119 THR  HA      3 ALA  QB      1.80
119 THR  HB      1 CYS  HB3     1.80
119 THR  HB      1 CYS  HB2     1.80
119 THR  HB     70 THR  QG2     1.80
126 GLU  HA    126 GLU  HG3     1.80
126 GLU  HA    126 GLU  HG2     1.80
126 GLU  HA    127 LEU  QD1     1.80
126 GLU  HA    127 LEU  HG      1.80
136 VAL  HA    131 VAL  HA      1.80
136 VAL  HA    136 VAL  QG2     1.80
136 VAL  HA    136 VAL  QG1     1.80
136 VAL  HA    137 VAL  QG1     1.80
107 VAL  HA    108 ILE  HB      1.80
107 VAL  HA     92 ARG  HG3     1.80
107 VAL  HA     92 ARG  HG2     1.80
107 VAL  HA    107 VAL  QG1     1.80
107 VAL  HA     92 ARG  HD3     1.80
107 VAL  HA     92 ARG  HD2     1.80
129 THR  HA     34 ALA  QB      1.80
 19 ILE  HA      8 ILE  HG12    1.80
 17 HIS  HA     15 THR  QG2     1.80
 17 HIS  HA     16 THR  QG2     1.80
 17 HIS  HB3     8 ILE  HB      1.80
 17 HIS  HB2     8 ILE  HB      1.80
 17 HIS  HB3    22 VAL  QG2     1.80
 17 HIS  HB2    22 VAL  QG2     1.80
 17 HIS  HB3    29 ILE  QG1     1.80
 17 HIS  HB2    29 ILE  QG1     1.80
 25 GLY  HA2    27 LYS  HE2     1.80
 25 GLY  HA3    27 LYS  HE3     1.80
 25 GLY  HA3    27 LYS  HG2     1.80
 26 ARG  HA     48 TRP  HD1     1.80
 26 ARG  HA     48 TRP  QB      1.80
 26 ARG  HA     26 ARG  HD3     1.80
 26 ARG  HA     26 ARG  HD2     1.80
 23 VAL  HA     26 ARG  HA      1.80
 27 LYS  HA     22 VAL  HA      1.80
 30 HIS  HA     30 HIS  HD2     1.80
 30 HIS  HA     44 PRO  HA      1.80
 30 HIS  HA     31 VAL  QG1     1.80
 30 HIS  HA     31 VAL  QG2     1.80
 30 HIS  HA     12 VAL  QG2     1.80
 30 HIS  HB3    42 ALA  QB      1.80
 30 HIS  HB2    42 ALA  QB      1.80
 30 HIS  HB3    12 VAL  QG1     1.80
 30 HIS  HB2    12 VAL  QG1     1.80
 30 HIS  HB3    12 VAL  QG2     1.80
 30 HIS  HB2    12 VAL  QG2     1.80
 30 HIS  HB3    12 VAL  HB      1.80
 30 HIS  HB2    12 VAL  HB      1.80
 30 HIS  HB2    31 VAL  QG1     1.80
 31 VAL  HA     31 VAL  QG2     1.80
 31 VAL  HB    130 LEU  HB2     1.80
 31 VAL  HB    130 LEU  HB3     1.80
 31 VAL  HB    130 LEU  HA      1.80
 33 ALA  HA    130 LEU  HB3     1.80
 33 ALA  HA    130 LEU  HA      1.80
 33 ALA  HA    130 LEU  HB2     1.80
 33 ALA  HA    131 VAL  H       1.80
 33 ALA  HA    131 VAL  QG2     1.80
 34 ALA  HA     35 ALA  QB      1.80
 34 ALA  HA     33 ALA  HA      1.80
 34 ALA  HA     40 LEU  HG      1.80
 34 ALA  HA     40 LEU  QD2     1.80
 34 ALA  HA     40 LEU  HA      1.80
 35 ALA  HA    127 LEU  QD1     1.80
 35 ALA  HA    127 LEU  QD2     1.80
 35 ALA  HA     36 LYS  HA      1.80
 36 LYS  HA     35 ALA  QB      1.80
 36 LYS  HA     36 LYS  QD      1.80
 37 ASP  HA     38 GLY  HA3     1.80
 38 GLY  QA    103 LEU  QD1     1.80
 38 GLY  QA     39 THR  QG2     1.80
 40 LEU  HA     40 LEU  HG      1.80
 40 LEU  HA     40 LEU  QD1     1.80
 40 LEU  HA     40 LEU  QD2     1.80
 41 HIS  HA     42 ALA  QB      1.80
 41 HIS  HB3    41 HIS  HD2     1.80
 41 HIS  HB2    41 HIS  HD2     1.80
 45 VAL  HA    124 VAL  QG2     1.80
 45 VAL  HA    124 VAL  HA      1.80
 45 VAL  HA     46 VAL  HA      1.80
 45 VAL  HA     45 VAL  QG2     1.80
 46 VAL  HA     48 TRP  HH2     1.80
 46 VAL  HA     47 SER  HA      1.80
 46 VAL  HA     46 VAL  QG1     1.80
 46 VAL  HA     46 VAL  QG2     1.80
 47 SER  HA     48 TRP  HZ3     1.80
 47 SER  HA     48 TRP  HH2     1.80
 47 SER  HA     46 VAL  QG2     1.80
 48 TRP  HA     23 VAL  QG1     1.80
 48 TRP  HA    122 LEU  HA      1.80
 66 ILE  HA     66 ILE  QG1     1.80
 68 TRP  HA     67 LEU  HA      1.80
 68 TRP  HA     58 GLY  HA3     1.80
 68 TRP  HA     56 VAL  HB      1.80
 68 TRP  HA     56 VAL  QG1     1.80
 68 TRP  HA     69 ALA  HA      1.80
 68 TRP  HA     68 TRP  HD1     1.80
 69 ALA  HA      2 LEU  HA      1.80
 69 ALA  HA      2 LEU  QB      1.80
 69 ALA  HA      3 ALA  QB      1.80
 74 LYS  HB2   138 HIS  HB3     1.80
 74 LYS  HB2    83 ALA  HA      1.80
 76 LEU  HA     81 TRP  HA      1.80
 76 LEU  HA     76 LEU  HG      1.80
 76 LEU  HA     76 LEU  QD2     1.80
 76 LEU  HB3    76 LEU  QD2     1.80
 76 LEU  HB2    76 LEU  QD2     1.80
 78 GLU  HA     78 GLU  HG3     1.80
 78 GLU  HA     78 GLU  HG2     1.80
 80 GLY  HA3    76 LEU  QD1     1.80
 80 GLY  HA2    76 LEU  QD1     1.80
 82 ARG  HA     81 TRP  HB3     1.80
 84 ALA  HA     57 ILE  QD1     1.80
 84 ALA  HA     59 LEU  QD1     1.80
 84 ALA  HA     87 LEU  HB2     1.80
 84 ALA  HA     87 LEU  HB3     1.80
 86 GLU  HA     86 GLU  QG      1.80
 87 LEU  HA     88 ARG  HB2     1.80
 87 LEU  HA     87 LEU  HG      1.80
 88 ARG  HA     88 ARG  HD3     1.80
 88 ARG  HA     88 ARG  HD2     1.80
 89 LYS  HA    108 ILE  QG2     1.80
 89 LYS  HA     89 LYS  HG3     1.80
 89 LYS  HA     89 LYS  HG2     1.80
 89 LYS  HA    110 GLU  HA      1.80
 89 LYS  HA     89 LYS  HE2     1.80
 89 LYS  HA    108 ILE  HB      1.80
 90 GLY  HA3   107 VAL  QG2     1.80
 90 GLY  HA3   107 VAL  QG1     0.00
 90 GLY  HA2   107 VAL  QG2     1.80
 90 GLY  HA2   107 VAL  QG1     0.00
 92 ARG  HA    107 VAL  HA      1.80
 92 ARG  HA     92 ARG  HD2     1.80
 92 ARG  HA    108 ILE  QG1     1.80
 93 VAL  HA     77 THR  QG2     1.80
 93 VAL  HA     92 ARG  HB2     1.80
 93 VAL  HA     93 VAL  QG1     1.80
 93 VAL  HA     94 ALA  QB      1.80
 95 VAL  HA    135 VAL  HA      1.80
 95 VAL  HA    135 VAL  QG1     1.80
 95 VAL  HA    135 VAL  QG2     0.00
 95 VAL  HA    136 VAL  QG2     1.80
 95 VAL  HA     95 VAL  QG1     1.80
 95 VAL  HA     95 VAL  QG2     1.80
 96 ARG  HA    103 LEU  HA      1.80
 96 ARG  HA     96 ARG  HD3     1.80
 96 ARG  HA     96 ARG  HD2     1.80
 96 ARG  HA     95 VAL  QG2     1.80
 96 ARG  HA    131 VAL  QG2     1.80
 96 ARG  HA    136 VAL  QG2     1.80
 99 GLU  HA     99 GLU  QG      1.80
101 GLY  QA     96 ARG  HG3     1.80
102 GLU  HA    102 GLU  HG2     1.80
104 ARG  HA    104 ARG  QG      1.80
104 ARG  HA    104 ARG  HD3     1.80
104 ARG  HA    104 ARG  HD2     1.80
104 ARG  HA    103 LEU  HG      1.80
104 ARG  HA    105 TYR  QD      1.80
105 TYR  HA     94 ALA  QB      1.80
105 TYR  HA     95 VAL  QG2     1.80
105 TYR  HA    106 SER  HA      1.80
105 TYR  HA    105 TYR  QD      1.80
106 SER  HA    105 TYR  HB3     1.80
 70 THR  QG2     1 CYS  HB2     1.80
  2 LEU  HA      2 LEU  QD1     1.80
  2 LEU  HA      2 LEU  QD2     1.80
  2 LEU  HG      1 CYS  HA      1.80
  3 ALA  HA      2 LEU  HB2     1.80
  3 ALA  QB      2 LEU  HA      1.80
  3 ALA  QB     68 TRP  HA      1.80
  3 ALA  QB     68 TRP  H       1.80
  3 ALA  QB     68 TRP  HB3     1.80
  3 ALA  QB     68 TRP  HB2     1.80
  3 ALA  QB     56 VAL  HB      1.80
  3 ALA  QB     56 VAL  QG2     1.80
  3 ALA  QB    117 ALA  QB      1.80
  4 GLU  HA     19 ILE  QG1     1.80
  4 GLU  HA     20 GLU  HA      1.80
  4 GLU  HA     20 GLU  QB      1.80
  4 GLU  HA      4 GLU  HG2     1.80
  4 GLU  HA      4 GLU  HG3     1.80
  5 GLY  HA2    18 ARG  QD      1.80
  5 GLY  HA3    18 ARG  QD      1.80
  6 THR  HA      6 THR  QG2     1.80
  6 THR  HA      7 ARG  HB3     1.80
  6 THR  HA    133 GLU  HG3     1.80
  6 THR  HA    133 GLU  HG2     1.80
  6 THR  HA      2 LEU  QB      1.80
  7 ARG  HA      7 ARG  HD3     1.80
  7 ARG  HA      7 ARG  HD2     1.80
  7 ARG  HA      7 ARG  QG      1.80
  8 ILE  HA    132 ALA  HA      1.80
  8 ILE  HA      8 ILE  HG12    1.80
  8 ILE  HA     16 THR  QG2     1.80
  8 ILE  HA      8 ILE  QG2     1.80
  8 ILE  HB      7 ARG  HA      1.80
  8 ILE  HB      7 ARG  HB3     1.80
  9 PHE  HA     16 THR  QG2     1.80
  9 PHE  HB3     9 PHE  QD      1.80
  9 PHE  HB2     9 PHE  QD      1.80
 10 ASP  HA     11 PRO  HA      1.80
 10 ASP  HA     11 PRO  HB2     1.80
 10 ASP  HA     11 PRO  HD3     1.80
 10 ASP  HA     11 PRO  HD2     1.80
 10 ASP  HA     30 HIS  HB3     1.80
 10 ASP  HA     30 HIS  HB2     1.80
 10 ASP  HA     29 ILE  QD1     1.80
 10 ASP  HA     31 VAL  HA      1.80
 10 ASP  HA     30 HIS  H       1.80
 10 ASP  HB3    15 THR  HB      1.80
 10 ASP  HB2    15 THR  HB      1.80
 11 PRO  HB3    42 ALA  QB      1.80
 11 PRO  HB3    32 VAL  QG1     1.80
 14 GLY  HA3     9 PHE  HZ      1.80
 14 GLY  HA2     9 PHE  HZ      1.80
108 ILE  HA    108 ILE  QG2     1.80
131 VAL  HA    136 VAL  HA      1.80
131 VAL  HA    137 VAL  QG1     1.80
131 VAL  HA    131 VAL  QG1     1.80
131 VAL  HA    131 VAL  QG2     0.00
131 VAL  HA    136 VAL  QG2     1.80
 28 PRO  HA     29 ILE  QG1     1.80
 28 PRO  HA     27 LYS  HA      1.80
 28 PRO  HA     28 PRO  HD2     1.80
 28 PRO  HA     48 TRP  HH2     1.80
 28 PRO  HA     45 VAL  HB      1.80
 44 PRO  HA     30 HIS  HD2     1.80
 44 PRO  HA     45 VAL  HB      1.80
 44 PRO  HA     45 VAL  QG2     1.80
 13 THR  HA     13 THR  QG2     1.80
 13 THR  HA     14 GLY  HA2     1.80
 29 ILE  HA     29 ILE  QG1     1.80
 29 ILE  HA     29 ILE  QG2     1.80
 70 THR  HA     70 THR  QG2     1.80
 70 THR  HA     57 ILE  QG1     1.80
 70 THR  HA     71 PRO  HD3     1.80
 70 THR  HA     71 PRO  HD2     1.80
 75 VAL  HA     75 VAL  QG1     1.80
 75 VAL  HA    137 VAL  HA      1.80
135 VAL  HA    135 VAL  QG1     1.80
135 VAL  HA    135 VAL  QG2     0.00
135 VAL  HA    136 VAL  QG2     1.80
135 VAL  HA     95 VAL  QG2     1.80
111 VAL  HA    112 LEU  QD1     1.80
 77 THR  HA     78 GLU  HG2     1.80
 77 THR  HA     77 THR  QG2     1.80
 77 THR  HA     93 VAL  HA      1.80
 77 THR  HA     93 VAL  HB      1.80
  2 LEU  H     119 THR  HA      1.80
  2 LEU  H     119 THR  HB      1.80
  2 LEU  H     120 PHE  HA      1.80
  2 LEU  H      19 ILE  QD1     1.80
  2 LEU  H      19 ILE  QG2     1.80
  2 LEU  H       1 CYS  HA      1.80
  2 LEU  H       1 CYS  HB3     1.80
  2 LEU  H       1 CYS  HB2     1.80
  2 LEU  H       2 LEU  HA      1.80
  2 LEU  H       2 LEU  QB      1.80
  2 LEU  H       2 LEU  HG      1.80
  2 LEU  H       2 LEU  QD1     1.80
  2 LEU  H       2 LEU  QD2     0.00
  3 ALA  H       2 LEU  HA      1.80
  3 ALA  H       2 LEU  QB      1.80
  3 ALA  H       2 LEU  QD2     1.80
  3 ALA  H       3 ALA  HA      1.80
  3 ALA  H       3 ALA  QB      1.80
  3 ALA  H      69 ALA  HA      1.80
  3 ALA  H      68 TRP  HB3     1.80
  4 GLU  H     119 THR  HA      1.80
  4 GLU  H       3 ALA  HA      1.80
  4 GLU  H       3 ALA  QB      1.80
  4 GLU  H       4 GLU  HA      1.80
  4 GLU  H       4 GLU  QB      1.80
  4 GLU  H       4 GLU  HG3     1.80
  4 GLU  H       4 GLU  HG2     1.80
  4 GLU  H      56 VAL  QG1     1.80
  4 GLU  H      56 VAL  QG2     0.00
  5 GLY  H      19 ILE  QG2     1.80
  5 GLY  H       4 GLU  HA      1.80
  5 GLY  H       4 GLU  HG3     1.80
  5 GLY  H       4 GLU  HG2     1.80
  5 GLY  H       5 GLY  HA3     1.80
  5 GLY  H       5 GLY  HA2     1.80
  5 GLY  H       6 THR  H       1.80
  6 THR  H      19 ILE  HB      1.80
  6 THR  H      19 ILE  QG2     1.80
  6 THR  H      19 ILE  H       1.80
  6 THR  H      20 GLU  H       1.80
  6 THR  H       6 THR  HB      1.80
  6 THR  H       5 GLY  HA3     1.80
  6 THR  H       5 GLY  HA2     1.80
  6 THR  H       6 THR  HA      1.80
  6 THR  H       6 THR  QG2     1.80
  6 THR  H       7 ARG  H       1.80
  7 ARG  H     133 GLU  HA      1.80
  7 ARG  H     133 GLU  HG3     1.80
  7 ARG  H     133 GLU  HG2     1.80
  7 ARG  H     133 GLU  HB2     1.80
  7 ARG  H     133 GLU  H       1.80
  7 ARG  H       6 THR  HA      1.80
  7 ARG  H       6 THR  HB      1.80
  7 ARG  H       6 THR  QG2     1.80
  7 ARG  H       7 ARG  HA      1.80
  7 ARG  H       7 ARG  HB3     1.80
  7 ARG  H       7 ARG  HB2     1.80
  7 ARG  H       8 ILE  QG1     1.80
  8 ILE  H      16 THR  QG2     1.80
  8 ILE  H      17 HIS  HB2     1.80
  8 ILE  H      17 HIS  H       1.80
  8 ILE  H      18 ARG  H       1.80
  8 ILE  H       6 THR  QG2     1.80
  8 ILE  H       7 ARG  HA      1.80
  8 ILE  H       8 ILE  HA      1.80
  8 ILE  H       8 ILE  HB      1.80
  8 ILE  H       8 ILE  QD1     1.80
  8 ILE  H       8 ILE  QG2     1.80
  9 PHE  H      16 THR  QG2     1.80
  9 PHE  H       8 ILE  HA      1.80
  9 PHE  H       8 ILE  QG2     1.80
  9 PHE  H       8 ILE  QG1     1.80
  9 PHE  H       8 ILE  H       1.80
  9 PHE  H       9 PHE  HA      1.80
  9 PHE  H       9 PHE  HB3     1.80
  9 PHE  H       9 PHE  HB2     1.80
  9 PHE  H       9 PHE  QD      1.80
 10 ASP  H      10 ASP  HA      1.80
 10 ASP  H      10 ASP  HB3     1.80
 10 ASP  H      10 ASP  HB2     1.80
 10 ASP  H      14 GLY  HA2     1.80
 10 ASP  H      17 HIS  H       1.80
 10 ASP  H       9 PHE  HA      1.80
 10 ASP  H       9 PHE  HB2     1.80
 10 ASP  H       9 PHE  QD      1.80
 12 VAL  H      11 PRO  HB3     1.80
 12 VAL  H      12 VAL  HA      1.80
 12 VAL  H      12 VAL  HB      1.80
 12 VAL  H      12 VAL  QG1     1.80
 12 VAL  H      12 VAL  QG2     1.80
 12 VAL  H      13 THR  H       1.80
 12 VAL  H      14 GLY  H       1.80
 12 VAL  H      30 HIS  HB2     1.80
 12 VAL  H      42 ALA  QB      1.80
 13 THR  H      10 ASP  HB3     1.80
 13 THR  H      12 VAL  HA      1.80
 13 THR  H      12 VAL  HB      1.80
 13 THR  H      12 VAL  QG1     1.80
 13 THR  H      12 VAL  QG2     1.80
 13 THR  H      13 THR  HA      1.80
 13 THR  H      13 THR  QG2     1.80
 13 THR  H      14 GLY  H       1.80
 13 THR  H      15 THR  H       1.80
 14 GLY  H      10 ASP  HB3     1.80
 14 GLY  H      12 VAL  HB      1.80
 14 GLY  H      12 VAL  HA      1.80
 14 GLY  H      12 VAL  QG2     1.80
 14 GLY  H      13 THR  HA      1.80
 14 GLY  H      13 THR  QG2     1.80
 14 GLY  H      14 GLY  HA3     1.80
 14 GLY  H      14 GLY  HA2     1.80
 14 GLY  H      15 THR  H       1.80
 14 GLY  H      15 THR  HB      1.80
 14 GLY  H      11 PRO  HA      1.80
 15 THR  H      10 ASP  HB3     1.80
 15 THR  H      10 ASP  HB2     1.80
 15 THR  H      10 ASP  H       1.80
 15 THR  H      14 GLY  HA3     1.80
 15 THR  H      14 GLY  HA2     1.80
 15 THR  H      15 THR  HA      1.80
 15 THR  H      15 THR  HB      1.80
 15 THR  H      15 THR  QG2     1.80
 16 THR  H       9 PHE  HA      1.80
 16 THR  H      15 THR  HA      1.80
 16 THR  H      15 THR  HB      1.80
 16 THR  H      15 THR  QG2     1.80
 16 THR  H      15 THR  H       1.80
 16 THR  H      16 THR  HA      1.80
 16 THR  H      16 THR  HB      1.80
 16 THR  H      16 THR  QG2     1.80
 16 THR  H      17 HIS  H       1.80
 17 HIS  H      16 THR  HA      1.80
 17 HIS  H      16 THR  HB      1.80
 17 HIS  H      16 THR  QG2     1.80
 17 HIS  H      15 THR  QG2     1.80
 17 HIS  H      17 HIS  HA      1.80
 17 HIS  H      17 HIS  HB3     1.80
 17 HIS  H      17 HIS  HB2     1.80
 17 HIS  H      17 HIS  HD2     1.80
 17 HIS  H      18 ARG  H       1.80
 17 HIS  H       8 ILE  HB      1.80
 18 ARG  H      17 HIS  HA      1.80
 18 ARG  H      17 HIS  HB3     1.80
 18 ARG  H      17 HIS  HB2     1.80
 18 ARG  H      18 ARG  HA      1.80
 18 ARG  H      18 ARG  HB3     1.80
 18 ARG  H      18 ARG  HB2     1.80
 18 ARG  H      18 ARG  QG      1.80
 18 ARG  H      18 ARG  QD      1.80
 18 ARG  H      19 ILE  H       1.80
 18 ARG  H      22 VAL  QG2     1.80
 19 ILE  H      18 ARG  HA      1.80
 19 ILE  H      19 ILE  QG2     1.80
 19 ILE  H       6 THR  HB      1.80
 19 ILE  H       5 GLY  HA2     1.80
 19 ILE  H       7 ARG  HA      1.80
 19 ILE  H       8 ILE  QD1     1.80
 19 ILE  H       8 ILE  QG1     1.80
 19 ILE  H       8 ILE  H       1.80
 19 ILE  H      19 ILE  HB      1.80
 20 GLU  H      19 ILE  QG2     1.80
 20 GLU  H      19 ILE  H       1.80
 20 GLU  H      20 GLU  HA      1.80
 20 GLU  H      20 GLU  QB      1.80
 20 GLU  H      20 GLU  HG3     1.80
 20 GLU  H      20 GLU  HG2     1.80
 20 GLU  H      21 ASP  H       1.80
 20 GLU  H       4 GLU  HA      1.80
 20 GLU  H      19 ILE  HB      1.80
 20 GLU  H       5 GLY  H       1.80
 21 ASP  H      18 ARG  QB      1.80
 21 ASP  H      20 GLU  QB      1.80
 21 ASP  H      20 GLU  HG2     1.80
 21 ASP  H      21 ASP  HA      1.80
 21 ASP  H      21 ASP  HB3     1.80
 21 ASP  H      21 ASP  HB2     1.80
 21 ASP  H      22 VAL  HB      1.80
 21 ASP  H      23 VAL  H       1.80
 22 VAL  H      19 ILE  HA      1.80
 22 VAL  H      19 ILE  HG12    1.80
 22 VAL  H      20 GLU  H       1.80
 22 VAL  H      21 ASP  HA      1.80
 22 VAL  H      21 ASP  HB3     1.80
 22 VAL  H      21 ASP  HB2     1.80
 22 VAL  H      22 VAL  HA      1.80
 22 VAL  H      22 VAL  HB      1.80
 22 VAL  H      22 VAL  QG2     1.80
 22 VAL  H      23 VAL  QG2     1.80
 23 VAL  H      20 GLU  HA      1.80
 23 VAL  H      21 ASP  HA      1.80
 23 VAL  H      22 VAL  HA      1.80
 23 VAL  H      22 VAL  HB      1.80
 23 VAL  H      23 VAL  HA      1.80
 23 VAL  H      23 VAL  HB      1.80
 23 VAL  H      23 VAL  QG1     1.80
 23 VAL  H      23 VAL  QG2     1.80
 23 VAL  H      48 TRP  QB      1.80
 23 VAL  H      19 ILE  HA      1.80
 23 VAL  H      22 VAL  H       1.80
 24 ASP  H      23 VAL  HB      1.80
 24 ASP  H      23 VAL  QG1     1.80
 24 ASP  H      23 VAL  QG2     1.80
 24 ASP  H      25 GLY  H       1.80
 24 ASP  H      21 ASP  HA      1.80
 25 GLY  H      23 VAL  H       1.80
 25 GLY  H      25 GLY  HA3     1.80
 25 GLY  H      25 GLY  HA2     1.80
 25 GLY  H      27 LYS  HE3     1.80
 25 GLY  H      27 LYS  HG3     1.80
 25 GLY  H      27 LYS  HG2     1.80
 25 GLY  H      21 ASP  HA      1.80
 26 ARG  H      23 VAL  HA      1.80
 26 ARG  H      23 VAL  H       1.80
 26 ARG  H      25 GLY  HA3     1.80
 26 ARG  H      25 GLY  HA2     1.80
 26 ARG  H      26 ARG  HA      1.80
 26 ARG  H      26 ARG  HB3     1.80
 26 ARG  H      26 ARG  HB2     1.80
 26 ARG  H      26 ARG  HG2     1.80
 26 ARG  H      27 LYS  H       1.80
 27 LYS  H      22 VAL  HA      1.80
 27 LYS  H      22 VAL  QG1     1.80
 27 LYS  H      26 ARG  HA      1.80
 27 LYS  H      27 LYS  HA      1.80
 27 LYS  H      27 LYS  HE3     1.80
 27 LYS  H      27 LYS  HG3     1.80
 27 LYS  H      27 LYS  HG2     1.80
 27 LYS  H      29 ILE  QG2     1.80
 27 LYS  H      48 TRP  HD1     1.80
 27 LYS  H      48 TRP  HE1     1.80
 29 ILE  H      22 VAL  QG1     1.80
 29 ILE  H      22 VAL  QG2     1.80
 29 ILE  H      28 PRO  HA      1.80
 29 ILE  H      29 ILE  HA      1.80
 29 ILE  H      29 ILE  HB      1.80
 29 ILE  H      29 ILE  QG2     1.80
 29 ILE  H      30 HIS  H       1.80
 29 ILE  H      45 VAL  H       1.80
 29 ILE  H      48 TRP  HE1     1.80
 29 ILE  H      48 TRP  HZ2     1.80
 30 HIS  H      29 ILE  HA      1.80
 30 HIS  H      29 ILE  HB      1.80
 30 HIS  H      29 ILE  QG1     1.80
 30 HIS  H      29 ILE  QG2     1.80
 30 HIS  H      30 HIS  HA      1.80
 30 HIS  H      30 HIS  HB3     1.80
 30 HIS  H      30 HIS  HB2     1.80
 30 HIS  H      13 THR  QG2     1.80
 30 HIS  H      45 VAL  H       1.80
 31 VAL  H      30 HIS  HA      1.80
 31 VAL  H      30 HIS  HB3     1.80
 31 VAL  H      30 HIS  HB2     1.80
 31 VAL  H      30 HIS  H       1.80
 31 VAL  H      31 VAL  HA      1.80
 31 VAL  H      32 VAL  H       1.80
 31 VAL  H      42 ALA  HA      1.80
 31 VAL  H      42 ALA  QB      1.80
 31 VAL  H      43 ARG  HB2     1.80
 31 VAL  H      43 ARG  H       1.80
 31 VAL  H      43 ARG  HG2     1.80
 31 VAL  H      31 VAL  QG1     1.80
 31 VAL  H      44 PRO  HA      1.80
 32 VAL  H     130 LEU  HA      1.80
 32 VAL  H     131 VAL  QG1     1.80
 32 VAL  H     131 VAL  QG2     0.00
 32 VAL  H      31 VAL  HA      1.80
 32 VAL  H      31 VAL  HB      1.80
 32 VAL  H      32 VAL  HA      1.80
 32 VAL  H      32 VAL  HB      1.80
 32 VAL  H      32 VAL  QG1     1.80
 32 VAL  H      33 ALA  H       1.80
 33 ALA  H      32 VAL  HA      1.80
 33 ALA  H      32 VAL  HB      1.80
 33 ALA  H      32 VAL  QG2     1.80
 33 ALA  H      33 ALA  HA      1.80
 33 ALA  H      33 ALA  QB      1.80
 33 ALA  H      34 ALA  H       1.80
 33 ALA  H      41 HIS  HB2     1.80
 33 ALA  H      42 ALA  HA      1.80
 33 ALA  H      43 ARG  HA      1.80
 33 ALA  H      40 LEU  QD2     1.80
 34 ALA  H     129 THR  QG2     1.80
 34 ALA  H      33 ALA  HA      1.80
 34 ALA  H      33 ALA  QB      1.80
 34 ALA  H      34 ALA  HA      1.80
 34 ALA  H      34 ALA  QB      1.80
 34 ALA  H      81 TRP  HH2     1.80
 34 ALA  H     136 VAL  QG2     1.80
 34 ALA  H     130 LEU  HA      1.80
 35 ALA  H      34 ALA  HA      1.80
 35 ALA  H      34 ALA  QB      1.80
 35 ALA  H      35 ALA  HA      1.80
 35 ALA  H      35 ALA  QB      1.80
 35 ALA  H      38 GLY  H       1.80
 35 ALA  H      39 THR  HB      1.80
 35 ALA  H      39 THR  H       1.80
 35 ALA  H      40 LEU  QD2     1.80
 35 ALA  H     127 LEU  QD1     1.80
 36 LYS  H      35 ALA  HA      1.80
 36 LYS  H      35 ALA  QB      1.80
 36 LYS  H      36 LYS  HA      1.80
 36 LYS  H      36 LYS  QB      1.80
 36 LYS  H      37 ASP  H       1.80
 36 LYS  H     127 LEU  QD1     1.80
 37 ASP  H      36 LYS  HA      1.80
 37 ASP  H      36 LYS  HB3     1.80
 37 ASP  H      36 LYS  HB2     1.80
 37 ASP  H      37 ASP  HA      1.80
 37 ASP  H      37 ASP  HB3     1.80
 37 ASP  H      37 ASP  HB2     1.80
 37 ASP  H      38 GLY  H       1.80
 38 GLY  H      35 ALA  QB      1.80
 38 GLY  H      37 ASP  HA      1.80
 38 GLY  H      38 GLY  HA3     1.80
 38 GLY  H      38 GLY  HA2     1.80
 39 THR  H      35 ALA  QB      1.80
 39 THR  H      38 GLY  HA3     1.80
 39 THR  H      38 GLY  HA2     1.80
 39 THR  H      38 GLY  H       1.80
 39 THR  H      39 THR  HA      1.80
 40 LEU  H      39 THR  HA      1.80
 40 LEU  H      39 THR  HB      1.80
 40 LEU  H      40 LEU  HA      1.80
 40 LEU  H      40 LEU  HB3     1.80
 40 LEU  H      40 LEU  HB2     1.80
 40 LEU  H      41 HIS  H       1.80
 40 LEU  H      40 LEU  HG      1.80
 40 LEU  H      40 LEU  QD2     1.80
 40 LEU  H      40 LEU  QD1     1.80
 40 LEU  H      39 THR  QG2     1.80
 40 LEU  H      34 ALA  HA      1.80
 41 HIS  H      32 VAL  HA      1.80
 41 HIS  H      34 ALA  HA      1.80
 41 HIS  H      40 LEU  HA      1.80
 41 HIS  H      41 HIS  HA      1.80
 41 HIS  H      41 HIS  HB3     1.80
 41 HIS  H      41 HIS  HB2     1.80
 41 HIS  H      33 ALA  H       1.80
 41 HIS  H      33 ALA  QB      1.80
 41 HIS  H      40 LEU  QD2     1.80
 41 HIS  H      40 LEU  QD1     1.80
 41 HIS  H      32 VAL  QG2     1.80
 41 HIS  H      40 LEU  HB3     1.80
 41 HIS  H      40 LEU  HB2     1.80
 41 HIS  H      41 HIS  HD2     1.80
 42 ALA  H      41 HIS  HA      1.80
 42 ALA  H      41 HIS  H       1.80
 42 ALA  H      41 HIS  HB3     1.80
 42 ALA  H      41 HIS  HB2     1.80
 42 ALA  H      42 ALA  HA      1.80
 42 ALA  H      42 ALA  QB      1.80
 42 ALA  H      43 ARG  HG2     1.80
 42 ALA  H      43 ARG  H       1.80
 43 ARG  H      31 VAL  QG1     1.80
 43 ARG  H      30 HIS  HB2     1.80
 43 ARG  H      43 ARG  HD2     1.80
 43 ARG  H      11 PRO  HD3     1.80
 43 ARG  H      33 ALA  QB      1.80
 43 ARG  H      32 VAL  HA      1.80
 43 ARG  H      42 ALA  HA      1.80
 43 ARG  H      42 ALA  QB      1.80
 43 ARG  H      43 ARG  HA      1.80
 43 ARG  H      43 ARG  HB2     1.80
 43 ARG  H      43 ARG  HB3     1.80
 45 VAL  H      28 PRO  HA      1.80
 45 VAL  H      45 VAL  HA      1.80
 45 VAL  H      44 PRO  HA      1.80
 45 VAL  H      44 PRO  HB2     1.80
 45 VAL  H      44 PRO  HB3     1.80
 45 VAL  H      45 VAL  HB      1.80
 45 VAL  H      45 VAL  QG1     1.80
 45 VAL  H      45 VAL  QG2     1.80
 45 VAL  H      46 VAL  H       1.80
 45 VAL  H      46 VAL  HA      1.80
 45 VAL  H     124 VAL  HA      1.80
 45 VAL  H      29 ILE  HA      1.80
 45 VAL  H      30 HIS  HA      1.80
 46 VAL  H     123 GLU  QB      1.80
 46 VAL  H     125 GLU  QB      1.80
 46 VAL  H      45 VAL  HA      1.80
 46 VAL  H      45 VAL  HB      1.80
 46 VAL  H      45 VAL  QG2     1.80
 46 VAL  H      46 VAL  QG1     1.80
 46 VAL  H      46 VAL  QG2     1.80
 46 VAL  H      46 VAL  HA      1.80
 46 VAL  H      47 SER  H       1.80
 46 VAL  H      47 SER  HA      1.80
 46 VAL  H      47 SER  QB      1.80
 46 VAL  H     123 GLU  HA      1.80
 46 VAL  H     124 VAL  HA      1.80
 47 SER  H     123 GLU  HB3     1.80
 47 SER  H     123 GLU  HG3     1.80
 47 SER  H     123 GLU  H       1.80
 47 SER  H      46 VAL  HA      1.80
 47 SER  H      46 VAL  QG1     1.80
 47 SER  H      47 SER  HA      1.80
 47 SER  H      47 SER  QB      1.80
 47 SER  H      48 TRP  H       1.80
 47 SER  H      45 VAL  HA      1.80
 47 SER  H      46 VAL  QG2     1.80
 47 SER  H     123 GLU  HB2     1.80
 48 TRP  HE1    26 ARG  HA      1.80
 48 TRP  HE1    26 ARG  HG3     1.80
 48 TRP  HE1    28 PRO  HA      1.80
 48 TRP  HE1    48 TRP  HA      1.80
 48 TRP  HE1    48 TRP  HD1     1.80
 48 TRP  H      47 SER  HA      1.80
 48 TRP  H      47 SER  QB      1.80
 48 TRP  H      48 TRP  HA      1.80
 48 TRP  H      48 TRP  QB      1.80
 48 TRP  H      48 TRP  HH2     1.80
 48 TRP  H     123 GLU  H       1.80
 49 PHE  H     121 ASP  H       1.80
 49 PHE  H     122 LEU  HA      1.80
 49 PHE  H     122 LEU  QD2     1.80
 49 PHE  H      23 VAL  QG1     1.80
 49 PHE  H      48 TRP  HA      1.80
 49 PHE  H      48 TRP  QB      1.80
 49 PHE  H      49 PHE  HA      1.80
 49 PHE  H      49 PHE  HB3     1.80
 49 PHE  H      49 PHE  HB2     1.80
 49 PHE  H      49 PHE  QD      1.80
 50 ASP  H      49 PHE  HA      1.80
 50 ASP  H      49 PHE  HB2     1.80
 50 ASP  H      50 ASP  HB3     1.80
 50 ASP  H      49 PHE  QD      1.80
 50 ASP  H      50 ASP  HA      1.80
 49 PHE  H      50 ASP  H       1.80
 50 ASP  H      50 ASP  HB2     1.80
 51 GLN  H     120 PHE  HA      1.80
 51 GLN  H     119 THR  HA      1.80
 51 GLN  H      50 ASP  HA      1.80
 51 GLN  H      49 PHE  HB2     1.80
 51 GLN  H      51 GLN  HA      1.80
 51 GLN  H      51 GLN  QB      1.80
 51 GLN  H      51 GLN  HG3     1.80
 51 GLN  H      51 GLN  HG2     1.80
 51 GLN  H      52 GLY  HA2     1.80
 51 GLN  H      49 PHE  HB3     1.80
 51 GLN  H      50 ASP  HB3     1.80
 51 GLN  H      50 ASP  HB2     1.80
 51 GLN  H     120 PHE  HD2     1.80
 52 GLY  H     119 THR  H       1.80
 52 GLY  H     118 ARG  HA      1.80
 52 GLY  H     118 ARG  QD      1.80
 52 GLY  H      51 GLN  HA      1.80
 52 GLY  H      51 GLN  HG3     1.80
 52 GLY  H      52 GLY  HA3     1.80
 52 GLY  H      52 GLY  HA2     1.80
 52 GLY  H     120 PHE  HA      1.80
 52 GLY  H      50 ASP  HA      1.80
 52 GLY  H      51 GLN  H       1.80
 53 THR  H      52 GLY  HA3     1.80
 53 THR  H      52 GLY  HA2     1.80
 53 THR  H      52 GLY  H       1.80
 53 THR  H      53 THR  HA      1.80
 53 THR  H      53 THR  HB      1.80
 53 THR  H      53 THR  QG2     1.80
 53 THR  H      54 ARG  H       1.80
 53 THR  H      54 ARG  QG      1.80
 53 THR  H     118 ARG  HG3     1.80
 54 ARG  H     119 THR  H       1.80
 54 ARG  H      53 THR  HA      1.80
 54 ARG  H      53 THR  HB      1.80
 54 ARG  H     119 THR  QG2     1.80
 54 ARG  H      54 ARG  HA      1.80
 54 ARG  H      54 ARG  HB3     1.80
 54 ARG  H      54 ARG  HB2     1.80
 54 ARG  H      54 ARG  HG2     1.80
 54 ARG  H     116 ARG  HA      1.80
 54 ARG  H     117 ALA  H       1.80
 54 ARG  H     117 ALA  HA      1.80
 54 ARG  H     118 ARG  HA      1.80
 55 ASP  H     116 ARG  HD3     1.80
 55 ASP  H     116 ARG  HA      1.80
 55 ASP  H      54 ARG  HA      1.80
 55 ASP  H      54 ARG  HB3     1.80
 55 ASP  H      54 ARG  HB2     1.80
 55 ASP  H      54 ARG  H       1.80
 55 ASP  H      55 ASP  HA      1.80
 55 ASP  H      55 ASP  HB3     1.80
 55 ASP  H      55 ASP  HB2     1.80
 55 ASP  H      56 VAL  H       1.80
 55 ASP  H      54 ARG  QG      1.80
 55 ASP  H      70 THR  QG2     1.80
 55 ASP  H      71 PRO  HD3     1.80
 56 VAL  H     114 THR  HA      1.80
 56 VAL  H     115 ARG  H       1.80
 56 VAL  H     117 ALA  H       1.80
 56 VAL  H      55 ASP  HA      1.80
 56 VAL  H      55 ASP  HB3     1.80
 56 VAL  H      55 ASP  HB2     1.80
 56 VAL  H      56 VAL  HA      1.80
 56 VAL  H      56 VAL  HB      1.80
 56 VAL  H      56 VAL  QG2     1.80
 56 VAL  H      56 VAL  QG1     1.80
 56 VAL  H      57 ILE  HA      1.80
 56 VAL  H      70 THR  HA      1.80
 56 VAL  H     115 ARG  HA      1.80
 56 VAL  H     116 ARG  HA      1.80
 57 ILE  H      56 VAL  QG2     1.80
 57 ILE  H      56 VAL  HA      1.80
 57 ILE  H      57 ILE  HG12    1.80
 57 ILE  H     114 THR  QG2     1.80
 57 ILE  H      57 ILE  HA      1.80
 57 ILE  H      56 VAL  H       1.80
 57 ILE  H      70 THR  HA      1.80
 57 ILE  H      70 THR  QG2     1.80
 57 ILE  H      71 PRO  HB2     1.80
 57 ILE  H      68 TRP  HA      1.80
 57 ILE  H      69 ALA  HA      1.80
 58 GLY  H     112 LEU  HB3     1.80
 58 GLY  H     112 LEU  HB2     1.80
 58 GLY  H     112 LEU  H       1.80
 58 GLY  H      57 ILE  HA      1.80
 58 GLY  H      57 ILE  HB      1.80
 58 GLY  H      57 ILE  QD1     1.80
 58 GLY  H      58 GLY  HA3     1.80
 58 GLY  H      58 GLY  HA2     1.80
 58 GLY  H      59 LEU  H       1.80
 58 GLY  H      68 TRP  HA      1.80
 58 GLY  H      68 TRP  HZ3     1.80
 58 GLY  H     114 THR  HA      1.80
 59 LEU  H      58 GLY  HA3     1.80
 59 LEU  H      58 GLY  HA2     1.80
 59 LEU  H      59 LEU  HA      1.80
 59 LEU  H      59 LEU  QB      1.80
 59 LEU  H      59 LEU  HG      1.80
 59 LEU  H      66 ILE  HG12    1.80
 59 LEU  H      67 LEU  H       1.80
 59 LEU  H      67 LEU  HB3     1.80
 59 LEU  H      68 TRP  HA      1.80
 59 LEU  H      69 ALA  H       1.80
 60 ARG  H     108 ILE  QG2     1.80
 60 ARG  H     110 GLU  H       1.80
 60 ARG  H     110 GLU  HB3     1.80
 60 ARG  H     111 VAL  HA      1.80
 60 ARG  H     112 LEU  QD1     1.80
 60 ARG  H     112 LEU  H       1.80
 60 ARG  H      59 LEU  HA      1.80
 60 ARG  H      59 LEU  HB3     1.80
 60 ARG  H      60 ARG  HA      1.80
 60 ARG  H      60 ARG  QB      1.80
 60 ARG  H      61 ILE  H       1.80
 60 ARG  H      66 ILE  HG12    1.80
 61 ILE  H     109 ARG  H       1.80
 61 ILE  H      60 ARG  HA      1.80
 61 ILE  H      60 ARG  QB      1.80
 61 ILE  H      60 ARG  HG3     1.80
 61 ILE  H      60 ARG  HG2     1.80
 61 ILE  H      61 ILE  HA      1.80
 61 ILE  H      61 ILE  HB      1.80
 61 ILE  H      61 ILE  QG2     1.80
 61 ILE  H      61 ILE  QG1     1.80
 61 ILE  H      61 ILE  QD1     1.80
 61 ILE  H      62 ALA  H       1.80
 61 ILE  H      65 ALA  H       1.80
 61 ILE  H      65 ALA  QB      1.80
 61 ILE  H      66 ILE  QG1     1.80
 61 ILE  H      66 ILE  HA      1.80
 61 ILE  H      67 LEU  H       1.80
 62 ALA  H     106 SER  HB3     1.80
 62 ALA  H     106 SER  HB2     1.80
 62 ALA  H     107 VAL  H       1.80
 62 ALA  H     107 VAL  HB      1.80
 62 ALA  H     107 VAL  HA      1.80
 62 ALA  H     109 ARG  H       1.80
 62 ALA  H     109 ARG  HG3     1.80
 62 ALA  H     109 ARG  QD      1.80
 62 ALA  H      61 ILE  HA      1.80
 62 ALA  H      61 ILE  HB      1.80
 62 ALA  H      61 ILE  QG2     1.80
 62 ALA  H      62 ALA  HA      1.80
 62 ALA  H      62 ALA  QB      1.80
 62 ALA  H     108 ILE  HA      1.80
 64 GLY  H      61 ILE  HB      1.80
 64 GLY  H      64 GLY  HA3     1.80
 64 GLY  H      64 GLY  HA2     1.80
 64 GLY  H      65 ALA  H       1.80
 64 GLY  H      60 ARG  HG3     1.80
 64 GLY  H      60 ARG  HG2     1.80
 64 GLY  H      65 ALA  QB      1.80
 64 GLY  H      63 GLY  HA3     1.80
 64 GLY  H      63 GLY  HA2     1.80
 64 GLY  H      62 ALA  HA      1.80
 65 ALA  H      64 GLY  HA3     1.80
 65 ALA  H      64 GLY  HA2     1.80
 65 ALA  H      65 ALA  HA      1.80
 65 ALA  H      65 ALA  QB      1.80
 65 ALA  H      61 ILE  HB      1.80
 66 ILE  H      65 ALA  HA      1.80
 66 ILE  H      66 ILE  HA      1.80
 66 ILE  H      66 ILE  HB      1.80
 66 ILE  H      66 ILE  QG2     1.80
 66 ILE  H      66 ILE  QG1     1.80
 67 LEU  H      59 LEU  QB      1.80
 67 LEU  H      66 ILE  HA      1.80
 67 LEU  H      66 ILE  QG2     1.80
 67 LEU  H      66 ILE  QG1     1.80
 67 LEU  H      66 ILE  H       1.80
 67 LEU  H      67 LEU  HA      1.80
 67 LEU  H      67 LEU  HB3     1.80
 67 LEU  H      67 LEU  HB2     1.80
 67 LEU  H      68 TRP  H       1.80
 68 TRP  H     133 GLU  HG2     1.80
 68 TRP  H       3 ALA  H       1.80
 68 TRP  H      67 LEU  HA      1.80
 68 TRP  H      67 LEU  HB3     1.80
 68 TRP  H      67 LEU  HB2     1.80
 68 TRP  H      67 LEU  HG      1.80
 68 TRP  H      68 TRP  HD1     1.80
 68 TRP  H      68 TRP  HB3     1.80
 68 TRP  H      69 ALA  H       1.80
 69 ALA  H      56 VAL  HA      1.80
 69 ALA  H      56 VAL  HB      1.80
 69 ALA  H      56 VAL  QG1     1.80
 69 ALA  H      68 TRP  HA      1.80
 69 ALA  H      69 ALA  HA      1.80
 69 ALA  H      69 ALA  QB      1.80
 69 ALA  H       3 ALA  H       1.80
 69 ALA  H       3 ALA  QB      1.80
 69 ALA  H      57 ILE  HA      1.80
 69 ALA  H      57 ILE  HG12    1.80
 69 ALA  H      58 GLY  HA2     1.80
 69 ALA  H      58 GLY  HA3     1.80
 70 THR  H      73 HIS  HB2     1.80
 70 THR  H       2 LEU  HA      1.80
 70 THR  H       2 LEU  QD2     1.80
 70 THR  H      69 ALA  HA      1.80
 70 THR  H      69 ALA  QB      1.80
 70 THR  H      70 THR  HA      1.80
 70 THR  H      70 THR  HB      1.80
 70 THR  H      70 THR  QG2     1.80
 70 THR  H      73 HIS  HB3     1.80
 70 THR  H      73 HIS  H       1.80
 70 THR  H      71 PRO  QD      1.80
 70 THR  H      56 VAL  HA      1.80
 72 ASP  H      70 THR  HB      1.80
 72 ASP  H      71 PRO  HB2     1.80
 72 ASP  H      72 ASP  HA      1.80
 72 ASP  H      72 ASP  HB3     1.80
 72 ASP  H      72 ASP  HB2     1.80
 72 ASP  H      85 GLY  H       1.80
 72 ASP  H      71 PRO  HA      1.80
 72 ASP  H      71 PRO  QD      1.80
 72 ASP  H      71 PRO  QG      1.80
 73 HIS  H      73 HIS  HB2     1.80
 73 HIS  H      69 ALA  QB      1.80
 73 HIS  H      71 PRO  HA      1.80
 73 HIS  H      72 ASP  HA      1.80
 73 HIS  H      72 ASP  HB2     1.80
 73 HIS  H      72 ASP  H       1.80
 73 HIS  H      73 HIS  HA      1.80
 73 HIS  H      73 HIS  HB3     1.80
 73 HIS  H      83 ALA  QB      1.80
 73 HIS  H      84 ALA  H       1.80
 73 HIS  H      84 ALA  QB      1.80
 74 LYS  H     138 HIS  HB3     1.80
 74 LYS  H     138 HIS  HB2     1.80
 74 LYS  H      73 HIS  HA      1.80
 74 LYS  H      73 HIS  HB3     1.80
 74 LYS  H      73 HIS  HD2     1.80
 74 LYS  H      74 LYS  HA      1.80
 74 LYS  H      75 VAL  H       1.80
 74 LYS  H      74 LYS  HD2     1.80
 74 LYS  H      74 LYS  HB3     1.80
 74 LYS  H      83 ALA  HA      1.80
 75 VAL  H      74 LYS  HA      1.80
 75 VAL  H      74 LYS  HB3     1.80
 75 VAL  H      74 LYS  HD2     1.80
 75 VAL  H      75 VAL  HA      1.80
 75 VAL  H      75 VAL  HB      1.80
 75 VAL  H      75 VAL  QG1     1.80
 75 VAL  H      76 LEU  H       1.80
 75 VAL  H      81 TRP  HZ3     1.80
 75 VAL  H      83 ALA  HA      1.80
 75 VAL  H      87 LEU  QD2     1.80
 76 LEU  H     137 VAL  HA      1.80
 76 LEU  H     137 VAL  H       1.80
 76 LEU  H      75 VAL  HA      1.80
 76 LEU  H      75 VAL  HB      1.80
 76 LEU  H      75 VAL  QG1     1.80
 76 LEU  H      76 LEU  HA      1.80
 76 LEU  H      76 LEU  HB3     1.80
 76 LEU  H      76 LEU  HB2     1.80
 76 LEU  H      76 LEU  HG      1.80
 76 LEU  H      76 LEU  QD2     1.80
 76 LEU  H      81 TRP  HZ3     1.80
 76 LEU  H      94 ALA  QB      1.80
 77 THR  H      75 VAL  QG1     1.80
 77 THR  H      76 LEU  HA      1.80
 77 THR  H      77 THR  QG2     1.80
 77 THR  H      76 LEU  QD1     1.80
 77 THR  H      76 LEU  QD2     1.80
 77 THR  H      76 LEU  H       1.80
 77 THR  H      77 THR  HA      1.80
 77 THR  H      79 TYR  H       1.80
 77 THR  H      80 GLY  HA3     1.80
 77 THR  H      81 TRP  HA      1.80
 77 THR  H      82 ARG  H       1.80
 78 GLU  H     105 TYR  QD      1.80
 78 GLU  H     105 TYR  HE1     1.80
 78 GLU  H      77 THR  HA      1.80
 78 GLU  H      77 THR  HB      1.80
 78 GLU  H      77 THR  QG2     1.80
 78 GLU  H      78 GLU  HB3     1.80
 78 GLU  H      78 GLU  HA      1.80
 78 GLU  H      78 GLU  HB2     1.80
 78 GLU  H      79 TYR  H       1.80
 78 GLU  H      80 GLY  H       1.80
 78 GLU  H      92 ARG  H       1.80
 78 GLU  H      92 ARG  HB2     1.80
 79 TYR  H      77 THR  QG2     1.80
 79 TYR  H      77 THR  HA      1.80
 79 TYR  H      77 THR  HB      1.80
 79 TYR  H      78 GLU  HA      1.80
 79 TYR  H      78 GLU  HB3     1.80
 79 TYR  H      78 GLU  HG2     1.80
 79 TYR  H      79 TYR  HA      1.80
 79 TYR  H      79 TYR  HB3     1.80
 79 TYR  H      79 TYR  HB2     1.80
 79 TYR  H      79 TYR  QD      1.80
 79 TYR  H      80 GLY  H       1.80
 80 GLY  H      77 THR  QG2     1.80
 80 GLY  H      77 THR  HB      1.80
 80 GLY  H      76 LEU  QD1     1.80
 80 GLY  H      79 TYR  HB2     1.80
 80 GLY  H      79 TYR  HA      1.80
 80 GLY  H      80 GLY  HA3     1.80
 80 GLY  H      80 GLY  HA2     1.80
 80 GLY  H      81 TRP  H       1.80
 80 GLY  H      78 GLU  HA      1.80
 81 TRP  HE1    81 TRP  HD1     1.80
 81 TRP  H      76 LEU  QD1     1.80
 81 TRP  H      77 THR  H       1.80
 81 TRP  H      80 GLY  HA3     1.80
 81 TRP  H      80 GLY  HA2     1.80
 81 TRP  H      81 TRP  HA      1.80
 81 TRP  H      81 TRP  HB3     1.80
 81 TRP  H      81 TRP  HB2     1.80
 81 TRP  H      82 ARG  H       1.80
 82 ARG  H      74 LYS  HA      1.80
 82 ARG  H      74 LYS  HB3     1.80
 82 ARG  H      75 VAL  HB      1.80
 82 ARG  H      75 VAL  QG1     1.80
 82 ARG  H      76 LEU  HA      1.80
 82 ARG  H      77 THR  QG2     1.80
 82 ARG  H      81 TRP  HA      1.80
 82 ARG  H      81 TRP  HB3     1.80
 82 ARG  H      81 TRP  HB2     1.80
 82 ARG  H      81 TRP  HE3     1.80
 82 ARG  H      82 ARG  HA      1.80
 82 ARG  H      82 ARG  HB3     1.80
 82 ARG  H      82 ARG  HB2     1.80
 82 ARG  H      87 LEU  QD2     1.80
 83 ALA  H      82 ARG  HA      1.80
 83 ALA  H      82 ARG  HB3     1.80
 83 ALA  H      83 ALA  HA      1.80
 83 ALA  H      83 ALA  QB      1.80
 84 ALA  H      83 ALA  HA      1.80
 84 ALA  H      83 ALA  QB      1.80
 84 ALA  H      83 ALA  H       1.80
 84 ALA  H      84 ALA  HA      1.80
 84 ALA  H      75 VAL  HB      1.80
 84 ALA  H      74 LYS  HA      1.80
 84 ALA  H      87 LEU  HG      1.80
 84 ALA  H      72 ASP  HA      1.80
 84 ALA  H      73 HIS  HB2     1.80
 85 GLY  H      57 ILE  HG12    1.80
 85 GLY  H      57 ILE  QD1     1.80
 85 GLY  H      71 PRO  HA      1.80
 85 GLY  H      71 PRO  HB2     1.80
 85 GLY  H      71 PRO  HB3     1.80
 85 GLY  H      83 ALA  HA      1.80
 85 GLY  H      83 ALA  QB      1.80
 85 GLY  H      84 ALA  HA      1.80
 85 GLY  H      84 ALA  QB      1.80
 85 GLY  H      85 GLY  QA      1.80
 85 GLY  H      86 GLU  H       1.80
 85 GLY  H      87 LEU  HG      1.80
 85 GLY  H      87 LEU  H       1.80
 86 GLU  H      83 ALA  QB      1.80
 86 GLU  H      85 GLY  QA      1.80
 86 GLU  H      86 GLU  HA      1.80
 86 GLU  H      86 GLU  QB      1.80
 86 GLU  H      86 GLU  QG      1.80
 86 GLU  H      87 LEU  HB3     1.80
 86 GLU  H      87 LEU  HB2     1.80
 86 GLU  H      87 LEU  HG      1.80
 86 GLU  H      87 LEU  H       1.80
 87 LEU  H      86 GLU  HA      1.80
 87 LEU  H      86 GLU  QB      1.80
 87 LEU  H      86 GLU  QG      1.80
 87 LEU  H      87 LEU  HA      1.80
 87 LEU  H      87 LEU  HG      1.80
 87 LEU  H      87 LEU  HB3     1.80
 87 LEU  H      87 LEU  HB2     1.80
 87 LEU  H      88 ARG  H       1.80
 88 ARG  H     111 VAL  QG2     1.80
 88 ARG  H      87 LEU  HA      1.80
 88 ARG  H      87 LEU  HB2     1.80
 88 ARG  H      88 ARG  HA      1.80
 88 ARG  H      88 ARG  HB3     1.80
 88 ARG  H      88 ARG  HB2     1.80
 88 ARG  H      88 ARG  QD      1.80
 88 ARG  H      89 LYS  H       1.80
 88 ARG  H      91 ASP  HB3     1.80
 88 ARG  H      91 ASP  HB2     1.80
 88 ARG  H      91 ASP  H       1.80
 89 LYS  H     110 GLU  HA      1.80
 89 LYS  H     111 VAL  QG2     1.80
 89 LYS  H      88 ARG  HA      1.80
 89 LYS  H      88 ARG  HB2     1.80
 89 LYS  H      89 LYS  HA      1.80
 89 LYS  H      90 GLY  H       1.80
 90 GLY  H     108 ILE  HB      1.80
 90 GLY  H      89 LYS  HA      1.80
 90 GLY  H      89 LYS  QB      1.80
 90 GLY  H      90 GLY  QA      1.80
 90 GLY  H      91 ASP  H       1.80
 91 ASP  H     108 ILE  H       1.80
 91 ASP  H     108 ILE  HB      1.80
 91 ASP  H      89 LYS  HA      1.80
 91 ASP  H      90 GLY  HA3     1.80
 91 ASP  H      90 GLY  HA2     1.80
 91 ASP  H      91 ASP  HA      1.80
 91 ASP  H      91 ASP  HB3     1.80
 91 ASP  H      91 ASP  HB2     1.80
 92 ARG  H     107 VAL  HA      1.80
 92 ARG  H      92 ARG  HG2     1.80
 92 ARG  H      91 ASP  HA      1.80
 92 ARG  H      91 ASP  HB3     1.80
 92 ARG  H      91 ASP  HB2     1.80
 92 ARG  H      91 ASP  H       1.80
 92 ARG  H      92 ARG  HA      1.80
 92 ARG  H      92 ARG  HB3     1.80
 92 ARG  H      93 VAL  QG1     1.80
 93 VAL  H     106 SER  H       1.80
 93 VAL  H      92 ARG  HA      1.80
 93 VAL  H      92 ARG  HG2     1.80
 93 VAL  H      93 VAL  HA      1.80
 93 VAL  H      93 VAL  HB      1.80
 93 VAL  H      93 VAL  QG1     1.80
 94 ALA  H     105 TYR  QD      1.80
 94 ALA  H     106 SER  H       1.80
 94 ALA  H      76 LEU  QD1     1.80
 94 ALA  H      93 VAL  QG2     1.80
 94 ALA  H      77 THR  HA      1.80
 94 ALA  H      77 THR  QG2     1.80
 94 ALA  H      93 VAL  HA      1.80
 94 ALA  H      93 VAL  HB      1.80
 94 ALA  H      94 ALA  HA      1.80
 94 ALA  H      94 ALA  QB      1.80
 95 VAL  H     105 TYR  HA      1.80
 95 VAL  H     105 TYR  QD      1.80
 95 VAL  H     105 TYR  H       1.80
 95 VAL  H      94 ALA  HA      1.80
 95 VAL  H      95 VAL  HA      1.80
 95 VAL  H      95 VAL  QG2     1.80
 96 ARG  H     131 VAL  QG1     1.80
 96 ARG  H     131 VAL  QG2     0.00
 96 ARG  H     134 GLY  HA2     1.80
 96 ARG  H     135 VAL  HA      1.80
 96 ARG  H      95 VAL  HA      1.80
 96 ARG  H      95 VAL  HB      1.80
 96 ARG  H      95 VAL  QG2     1.80
 96 ARG  H      95 VAL  H       1.80
 96 ARG  H      96 ARG  HA      1.80
 96 ARG  H      96 ARG  HB3     1.80
 96 ARG  H      96 ARG  HB2     1.80
 97 ASP  H     102 GLU  H       1.80
 97 ASP  H     103 LEU  HA      1.80
 97 ASP  H     104 ARG  H       1.80
 97 ASP  H      96 ARG  HA      1.80
 97 ASP  H      96 ARG  HB3     1.80
 97 ASP  H      96 ARG  HB2     1.80
 97 ASP  H      97 ASP  HA      1.80
 97 ASP  H      97 ASP  HB3     1.80
 97 ASP  H      97 ASP  HB2     1.80
 97 ASP  H      98 VAL  H       1.80
 98 VAL  H     101 GLY  H       1.80
 98 VAL  H      97 ASP  HA      1.80
 98 VAL  H      97 ASP  HB3     1.80
 98 VAL  H      97 ASP  HB2     1.80
 98 VAL  H      98 VAL  HA      1.80
 98 VAL  H      98 VAL  HB      1.80
 98 VAL  H      98 VAL  QG2     1.80
 99 GLU  H     100 THR  QG2     1.80
 99 GLU  H      97 ASP  HA      1.80
 99 GLU  H      98 VAL  HA      1.80
 99 GLU  H      98 VAL  QG2     1.80
 99 GLU  H      99 GLU  HA      1.80
 99 GLU  H      99 GLU  HB3     1.80
 99 GLU  H      99 GLU  HB2     1.80
100 THR  H     100 THR  HA      1.80
100 THR  H     101 GLY  QA      1.80
100 THR  H     100 THR  QG2     1.80
100 THR  H     102 GLU  H       1.80
100 THR  H      97 ASP  HB3     1.80
100 THR  H      99 GLU  HA      1.80
100 THR  H      99 GLU  HB3     1.80
100 THR  H      99 GLU  HB2     1.80
101 GLY  H     100 THR  HA      1.80
101 GLY  H     100 THR  QG2     1.80
101 GLY  H     101 GLY  HA3     1.80
101 GLY  H     101 GLY  HA2     1.80
101 GLY  H     102 GLU  HG3     1.80
101 GLY  H     102 GLU  H       1.80
101 GLY  H      97 ASP  HB3     1.80
101 GLY  H      97 ASP  HB2     1.80
102 GLU  H     101 GLY  HA3     1.80
102 GLU  H     101 GLY  HA2     1.80
102 GLU  H     102 GLU  HA      1.80
102 GLU  H     102 GLU  HB3     1.80
102 GLU  H     102 GLU  HB2     1.80
102 GLU  H     102 GLU  HG3     1.80
102 GLU  H     103 LEU  H       1.80
102 GLU  H      97 ASP  HB3     1.80
103 LEU  H     102 GLU  HA      1.80
103 LEU  H     102 GLU  HB2     1.80
103 LEU  H     102 GLU  HB3     1.80
103 LEU  H     102 GLU  HG3     1.80
103 LEU  H     103 LEU  HA      1.80
103 LEU  H     103 LEU  HB3     1.80
103 LEU  H     103 LEU  HB2     1.80
103 LEU  H     103 LEU  QD2     1.80
103 LEU  H     103 LEU  QD1     0.00
103 LEU  H     104 ARG  H       1.80
103 LEU  H      96 ARG  HA      1.80
103 LEU  H      40 LEU  HG      1.80
104 ARG  H     103 LEU  HA      1.80
104 ARG  H     103 LEU  HB3     1.80
104 ARG  H     103 LEU  HB2     1.80
104 ARG  H     103 LEU  HG      1.80
104 ARG  H     103 LEU  QD2     1.80
104 ARG  H     103 LEU  QD1     0.00
104 ARG  H     104 ARG  HA      1.80
104 ARG  H     104 ARG  HB3     1.80
104 ARG  H     104 ARG  HB2     1.80
104 ARG  H     104 ARG  QG      1.80
104 ARG  H      95 VAL  QG2     1.80
104 ARG  H      95 VAL  H       1.80
104 ARG  H      96 ARG  HA      1.80
104 ARG  H      94 ALA  HA      1.80
104 ARG  H      94 ALA  QB      1.80
105 TYR  H     104 ARG  HA      1.80
105 TYR  H     104 ARG  HB2     1.80
105 TYR  H     104 ARG  QG      1.80
105 TYR  H     105 TYR  HA      1.80
105 TYR  H     105 TYR  HB2     1.80
105 TYR  H     105 TYR  QD      1.80
105 TYR  H     106 SER  H       1.80
105 TYR  H      95 VAL  QG2     1.80
106 SER  H     105 TYR  HA      1.80
106 SER  H     105 TYR  HB2     1.80
106 SER  H     105 TYR  QD      1.80
106 SER  H     106 SER  HA      1.80
106 SER  H     106 SER  HB3     1.80
106 SER  H     106 SER  HB2     1.80
106 SER  H      92 ARG  HA      1.80
106 SER  H      92 ARG  HB3     1.80
106 SER  H      92 ARG  HG2     1.80
106 SER  H      93 VAL  QG2     1.80
106 SER  H      93 VAL  HA      1.80
106 SER  H      94 ALA  HA      1.80
106 SER  H      95 VAL  QG1     1.80
106 SER  H      95 VAL  H       1.80
107 VAL  H     106 SER  HA      1.80
107 VAL  H     106 SER  HB3     1.80
107 VAL  H     106 SER  HB2     1.80
107 VAL  H     106 SER  H       1.80
107 VAL  H     107 VAL  HA      1.80
107 VAL  H     107 VAL  HB      1.80
107 VAL  H     107 VAL  QG1     1.80
107 VAL  H     107 VAL  QG2     0.00
107 VAL  H     108 ILE  H       1.80
107 VAL  H      62 ALA  QB      1.80
107 VAL  H      92 ARG  HG2     1.80
108 ILE  H     107 VAL  HA      1.80
108 ILE  H     108 ILE  HA      1.80
108 ILE  H     108 ILE  HB      1.80
108 ILE  H     108 ILE  QG2     1.80
108 ILE  H     108 ILE  QG1     1.80
108 ILE  H     109 ARG  H       1.80
108 ILE  H      89 LYS  HA      1.80
108 ILE  H      61 ILE  HA      1.80
108 ILE  H      61 ILE  QD1     1.80
108 ILE  H      91 ASP  HA      1.80
108 ILE  H      91 ASP  HB3     1.80
108 ILE  H      92 ARG  HA      1.80
108 ILE  H      92 ARG  HG3     1.80
108 ILE  H      90 GLY  H       1.80
109 ARG  H     108 ILE  HA      1.80
109 ARG  H     108 ILE  HB      1.80
109 ARG  H     108 ILE  QG1     1.80
109 ARG  H     109 ARG  HA      1.80
109 ARG  H     109 ARG  HB3     1.80
109 ARG  H     109 ARG  HB2     1.80
109 ARG  H     110 GLU  H       1.80
109 ARG  H     110 GLU  HB2     1.80
109 ARG  H      60 ARG  HB2     1.80
109 ARG  H      61 ILE  HA      1.80
109 ARG  H      61 ILE  QD1     1.80
109 ARG  H     109 ARG  HG3     1.80
109 ARG  H     109 ARG  HG2     1.80
110 GLU  H     108 ILE  HA      1.80
110 GLU  H     108 ILE  QG2     1.80
110 GLU  H     109 ARG  HA      1.80
110 GLU  H     109 ARG  QB      1.80
110 GLU  H     110 GLU  HA      1.80
110 GLU  H     110 GLU  HB2     1.80
110 GLU  H      59 LEU  HA      1.80
110 GLU  H      60 ARG  HB3     1.80
110 GLU  H     111 VAL  HA      1.80
111 VAL  H      89 LYS  QB      1.80
111 VAL  H     110 GLU  HA      1.80
111 VAL  H     110 GLU  H       1.80
111 VAL  H     110 GLU  QG      1.80
111 VAL  H     111 VAL  HA      1.80
111 VAL  H     111 VAL  HB      1.80
111 VAL  H     111 VAL  QG1     1.80
111 VAL  H     111 VAL  QG2     1.80
111 VAL  H     112 LEU  H       1.80
111 VAL  H     112 LEU  QD2     1.80
112 LEU  H     111 VAL  HA      1.80
112 LEU  H     111 VAL  HB      1.80
112 LEU  H     111 VAL  QG1     1.80
112 LEU  H     112 LEU  HA      1.80
112 LEU  H     112 LEU  HB3     1.80
112 LEU  H     112 LEU  HB2     1.80
112 LEU  H     112 LEU  HG      1.80
112 LEU  H     112 LEU  QD2     1.80
112 LEU  H     112 LEU  QD1     1.80
112 LEU  H      58 GLY  HA3     1.80
112 LEU  H      58 GLY  HA2     1.80
112 LEU  H      59 LEU  HA      1.80
112 LEU  H      59 LEU  QD1     1.80
112 LEU  H      59 LEU  QD2     0.00
112 LEU  H      57 ILE  HB      1.80
114 THR  H     113 PRO  HA      1.80
114 THR  H     113 PRO  HB3     1.80
114 THR  H     113 PRO  HB2     1.80
114 THR  H     114 THR  HA      1.80
114 THR  H     114 THR  HB      1.80
114 THR  H     114 THR  QG2     1.80
114 THR  H     115 ARG  H       1.80
114 THR  H      57 ILE  HA      1.80
115 ARG  H     114 THR  HA      1.80
115 ARG  H     114 THR  HB      1.80
115 ARG  H     114 THR  QG2     1.80
115 ARG  H     115 ARG  HA      1.80
115 ARG  H     115 ARG  HB3     1.80
115 ARG  H     115 ARG  HB2     1.80
115 ARG  H     115 ARG  QD      1.80
115 ARG  H     116 ARG  H       1.80
115 ARG  H      56 VAL  QG1     1.80
115 ARG  H      56 VAL  QG2     1.80
115 ARG  H      57 ILE  HA      1.80
115 ARG  H      55 ASP  HA      1.80
115 ARG  H      55 ASP  HB2     1.80
116 ARG  H     115 ARG  HA      1.80
116 ARG  H     115 ARG  HB3     1.80
116 ARG  H     115 ARG  HB2     1.80
116 ARG  H     115 ARG  HG2     1.80
116 ARG  H     115 ARG  HG3     1.80
116 ARG  H     116 ARG  HA      1.80
116 ARG  H     116 ARG  HB3     1.80
116 ARG  H     116 ARG  HB2     1.80
116 ARG  H     116 ARG  HD2     1.80
116 ARG  H     116 ARG  QG      1.80
117 ALA  H     116 ARG  HA      1.80
117 ALA  H     116 ARG  HB2     1.80
117 ALA  H     116 ARG  HB3     1.80
117 ALA  H     116 ARG  HD2     1.80
117 ALA  H     116 ARG  H       1.80
117 ALA  H     117 ALA  HA      1.80
117 ALA  H     117 ALA  QB      1.80
117 ALA  H     119 THR  QG2     1.80
117 ALA  H      53 THR  QG2     1.80
117 ALA  H      53 THR  HA      1.80
117 ALA  H      55 ASP  HA      1.80
117 ALA  H      56 VAL  QG2     1.80
118 ARG  H     117 ALA  HA      1.80
118 ARG  H     117 ALA  QB      1.80
118 ARG  H     118 ARG  HA      1.80
118 ARG  H     118 ARG  HB3     1.80
118 ARG  H     118 ARG  HB2     1.80
118 ARG  H     118 ARG  QG      1.80
118 ARG  H     118 ARG  QD      1.80
118 ARG  H       4 GLU  QB      1.80
118 ARG  H      53 THR  HA      1.80
118 ARG  H      53 THR  QG2     1.80
119 THR  H     118 ARG  HA      1.80
119 THR  H     118 ARG  HB2     1.80
119 THR  H     119 THR  HA      1.80
119 THR  H     119 THR  HB      1.80
119 THR  H     119 THR  QG2     1.80
119 THR  H      51 GLN  QB      1.80
119 THR  H      53 THR  HA      1.80
119 THR  H      52 GLY  HA2     1.80
119 THR  H     120 PHE  HA      1.80
120 PHE  H     119 THR  HA      1.80
120 PHE  H     119 THR  HB      1.80
120 PHE  H     119 THR  QG2     1.80
120 PHE  H     120 PHE  HA      1.80
120 PHE  H     120 PHE  HB3     1.80
120 PHE  H     120 PHE  HB2     1.80
120 PHE  H       1 CYS  HB2     1.80
120 PHE  H       2 LEU  QB      1.80
120 PHE  H      19 ILE  QD1     1.80
120 PHE  H      51 GLN  HB2     1.80
122 LEU  H     121 ASP  HA      1.80
122 LEU  H     121 ASP  H       1.80
122 LEU  H     122 LEU  HA      1.80
122 LEU  H     122 LEU  HB2     1.80
122 LEU  H     122 LEU  QD1     1.80
122 LEU  H      19 ILE  QD1     1.80
122 LEU  H     123 GLU  HA      1.80
122 LEU  H     139 ASN  HA      1.80
123 GLU  H     122 LEU  HA      1.80
123 GLU  H     122 LEU  HB2     1.80
123 GLU  H     122 LEU  QD1     1.80
123 GLU  H     123 GLU  HA      1.80
123 GLU  H     123 GLU  QB      1.80
123 GLU  H     123 GLU  HG3     1.80
123 GLU  H     124 VAL  H       1.80
123 GLU  H     139 ASN  HB3     1.80
123 GLU  H      45 VAL  QG1     1.80
123 GLU  H      45 VAL  QG2     1.80
123 GLU  H      46 VAL  H       1.80
123 GLU  H      47 SER  HA      1.80
123 GLU  H      47 SER  QB      1.80
123 GLU  H      48 TRP  HA      1.80
124 VAL  H     123 GLU  HA      1.80
124 VAL  H     123 GLU  HG3     1.80
124 VAL  H     124 VAL  HA      1.80
124 VAL  H     124 VAL  HB      1.80
124 VAL  H     124 VAL  QG2     1.80
124 VAL  H     139 ASN  HB3     1.80
124 VAL  H     139 ASN  HB2     1.80
124 VAL  H     128 HIS  HA      1.80
125 GLU  H     125 GLU  HB2     1.80
125 GLU  H     124 VAL  HA      1.80
125 GLU  H     124 VAL  HB      1.80
125 GLU  H     125 GLU  HA      1.80
125 GLU  H     126 GLU  H       1.80
125 GLU  H      43 ARG  HB3     1.80
125 GLU  H      43 ARG  HB2     1.80
125 GLU  H      43 ARG  HD3     1.80
125 GLU  H      44 PRO  HD2     1.80
125 GLU  H      45 VAL  HA      1.80
125 GLU  H      46 VAL  QG1     1.80
125 GLU  H      46 VAL  QG2     1.80
126 GLU  H     125 GLU  HA      1.80
126 GLU  H     125 GLU  HB2     1.80
126 GLU  H     126 GLU  HA      1.80
126 GLU  H     126 GLU  HB2     1.80
126 GLU  H     126 GLU  HB3     1.80
126 GLU  H     128 HIS  HD2     1.80
126 GLU  H     127 LEU  H       1.80
127 LEU  H     126 GLU  HA      1.80
127 LEU  H     126 GLU  HB3     1.80
127 LEU  H     126 GLU  HG3     1.80
127 LEU  H     127 LEU  HA      1.80
127 LEU  H     127 LEU  QB      1.80
127 LEU  H     127 LEU  HG      1.80
127 LEU  H     127 LEU  QD1     1.80
127 LEU  H     129 THR  H       1.80
127 LEU  H      43 ARG  HB3     1.80
127 LEU  H      43 ARG  HB2     1.80
127 LEU  H      43 ARG  HD2     1.80
129 THR  H      33 ALA  HA      1.80
129 THR  H     128 HIS  HA      1.80
129 THR  H     129 THR  HA      1.80
129 THR  H     130 LEU  HB2     1.80
129 THR  H     124 VAL  QG2     1.80
129 THR  H     124 VAL  HB      1.80
130 LEU  H     130 LEU  HG      1.80
130 LEU  H     129 THR  HA      1.80
130 LEU  H     129 THR  HB      1.80
130 LEU  H     129 THR  QG2     1.80
130 LEU  H     130 LEU  HA      1.80
130 LEU  H     131 VAL  H       1.80
130 LEU  H     137 VAL  QG2     1.80
130 LEU  H     137 VAL  H       1.80
130 LEU  H     139 ASN  HA      1.80
130 LEU  H     139 ASN  HB2     1.80
130 LEU  H     139 ASN  H       1.80
130 LEU  H      81 TRP  HH2     1.80
131 VAL  H     130 LEU  HA      1.80
131 VAL  H     130 LEU  HB3     1.80
131 VAL  H     130 LEU  HB2     1.80
131 VAL  H     131 VAL  HA      1.80
131 VAL  H     131 VAL  HB      1.80
131 VAL  H     131 VAL  QG1     1.80
131 VAL  H     131 VAL  QG2     0.00
131 VAL  H     132 ALA  H       1.80
131 VAL  H      31 VAL  HB      1.80
131 VAL  H      32 VAL  QG1     1.80
131 VAL  H      32 VAL  H       1.80
131 VAL  H       8 ILE  HA      1.80
132 ALA  H     131 VAL  HA      1.80
132 ALA  H     135 VAL  HB      1.80
132 ALA  H     131 VAL  QG1     1.80
132 ALA  H     131 VAL  QG2     0.00
132 ALA  H     132 ALA  HA      1.80
132 ALA  H     132 ALA  QB      1.80
132 ALA  H     133 GLU  H       1.80
132 ALA  H     135 VAL  H       1.80
132 ALA  H     135 VAL  HA      1.80
132 ALA  H     136 VAL  HA      1.80
133 GLU  H     132 ALA  HA      1.80
133 GLU  H     132 ALA  QB      1.80
133 GLU  H     133 GLU  HA      1.80
133 GLU  H     134 GLY  QA      1.80
133 GLU  H       8 ILE  HA      1.80
133 GLU  H       8 ILE  QD1     1.80
133 GLU  H       8 ILE  QG1     1.80
133 GLU  H       7 ARG  QB      1.80
133 GLU  H     133 GLU  HG2     1.80
133 GLU  H     133 GLU  HG3     1.80
134 GLY  H     131 VAL  HB      1.80
134 GLY  H     131 VAL  QG1     1.80
134 GLY  H     131 VAL  QG2     0.00
134 GLY  H     132 ALA  HA      1.80
134 GLY  H     133 GLU  HA      1.80
134 GLY  H     133 GLU  HB3     1.80
134 GLY  H     133 GLU  H       1.80
134 GLY  H     134 GLY  HA3     1.80
134 GLY  H     134 GLY  HA2     1.80
134 GLY  H     135 VAL  H       1.80
134 GLY  H       8 ILE  HA      1.80
134 GLY  H       8 ILE  QG1     1.80
135 VAL  H     131 VAL  HA      1.80
135 VAL  H     132 ALA  QB      1.80
135 VAL  H     134 GLY  HA3     1.80
135 VAL  H     134 GLY  HA2     1.80
135 VAL  H     135 VAL  HA      1.80
135 VAL  H     135 VAL  HB      1.80
135 VAL  H     135 VAL  QG1     1.80
135 VAL  H     136 VAL  H       1.80
136 VAL  H     135 VAL  HA      1.80
136 VAL  H     135 VAL  HB      1.80
136 VAL  H     135 VAL  QG1     1.80
136 VAL  H     135 VAL  QG2     0.00
136 VAL  H     136 VAL  HA      1.80
136 VAL  H     136 VAL  HB      1.80
136 VAL  H     136 VAL  QG2     1.80
136 VAL  H     137 VAL  QG1     1.80
136 VAL  H     137 VAL  H       1.80
136 VAL  H      93 VAL  QG2     1.80
136 VAL  H      95 VAL  HA      1.80
137 VAL  H     129 THR  HB      1.80
137 VAL  H     130 LEU  HG      1.80
137 VAL  H     131 VAL  HA      1.80
137 VAL  H     136 VAL  HA      1.80
137 VAL  H     136 VAL  HB      1.80
137 VAL  H     136 VAL  QG2     1.80
137 VAL  H     137 VAL  HA      1.80
137 VAL  H     137 VAL  HB      1.80
137 VAL  H     137 VAL  QG2     1.80
137 VAL  H     129 THR  QG2     1.80
138 HIS  H     137 VAL  HA      1.80
138 HIS  H     137 VAL  HB      1.80
138 HIS  H     137 VAL  QG2     1.80
138 HIS  H     138 HIS  HA      1.80
138 HIS  H     138 HIS  HB3     1.80
138 HIS  H     138 HIS  HB2     1.80
138 HIS  H      73 HIS  HD2     1.80
138 HIS  H      74 LYS  HB2     1.80
138 HIS  H      74 LYS  H       1.80
138 HIS  H      75 VAL  HA      1.80
138 HIS  H      81 TRP  HZ3     1.80
139 ASN  HD21  128 HIS  QB      1.80
139 ASN  HD22  128 HIS  QB      1.80
139 ASN  H     129 THR  HA      1.80
139 ASN  H     129 THR  QG2     1.80
139 ASN  H     138 HIS  HA      1.80
139 ASN  H     138 HIS  HB3     1.80
139 ASN  H     138 HIS  HB2     1.80
139 ASN  H     139 ASN  HA      1.80
139 ASN  H     139 ASN  HB3     1.80
139 ASN  H     139 ASN  HB2     1.80
139 ASN  H     139 ASN  HD22    1.80


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

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