NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
445468 2kh2 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 44 MET  H       6 LEU  H       1.80
 42 PHE  H       8 CYS  H       1.80
149 GLN  H       9 THR  H       1.80
147 THR  H      11 ARG  H       1.80
148 MET  H      11 ARG  H       1.80
 14 GLN  H      12 ASP  H       1.80
 15 GLN  H      12 ASP  H       1.80
 16 LYS  H      12 ASP  H       1.80
 14 GLN  H      13 SER  H       1.80
 15 GLN  H      13 SER  H       1.80
 16 LYS  H      13 SER  H       1.80
 12 ASP  H      14 GLN  H       1.80
 13 SER  H      14 GLN  H       1.80
 15 GLN  H      14 GLN  H       1.80
 16 LYS  H      14 GLN  H       1.80
 12 ASP  H      15 GLN  H       1.80
 13 SER  H      15 GLN  H       1.80
 14 GLN  H      15 GLN  H       1.80
 12 ASP  H      16 LYS  H       1.80
 13 SER  H      16 LYS  H       1.80
 14 GLN  H      16 LYS  H       1.80
 15 GLN  H      16 LYS  H       1.80
 17 SER  H      16 LYS  H       1.80
 16 LYS  H      17 SER  H       1.80
 29 LEU  H      17 SER  H       1.80
 19 VAL  H      18 LEU  H       1.80
 20 MET  H      19 VAL  H       1.80
 27 LYS  H      19 VAL  H       1.80
 19 VAL  H      20 MET  H       1.80
 27 LYS  H      20 MET  H       1.80
 40 VAL  H      20 MET  H       1.80
 22 GLY  H      21 SER  H       1.80
 24 TYR  H      21 SER  H       1.80
 25 GLU  H      21 SER  H       1.80
 24 TYR  H      22 GLY  H       1.80
 25 GLU  H      22 GLY  H       1.80
 22 GLY  H      24 TYR  H       1.80
 25 GLU  H      24 TYR  H       1.80
 22 GLY  H      25 GLU  H       1.80
 24 TYR  H      25 GLU  H       1.80
 26 LEU  H      25 GLU  H       1.80
 19 VAL  H      26 LEU  H       1.80
 25 GLU  H      26 LEU  H       1.80
 27 LYS  H      26 LEU  H       1.80
132 VAL  H      26 LEU  H       1.80
 19 VAL  H      27 LYS  H       1.80
 20 MET  H      27 LYS  H       1.80
 26 LEU  H      27 LYS  H       1.80
 17 SER  H      29 LEU  H       1.80
 29 LEU  H      31 LEU  H       1.80
 36 MET  H      35 ASP  H       1.80
 37 GLU  H      35 ASP  H       1.80
 35 ASP  H      36 MET  H       1.80
 37 GLU  H      36 MET  H       1.80
 35 ASP  H      37 GLU  H       1.80
 36 MET  H      37 GLU  H       1.80
 39 GLN  H      37 GLU  H       1.80
 39 GLN  H      38 GLN  H       1.80
 37 GLU  H      39 GLN  H       1.80
 38 GLN  H      39 GLN  H       1.80
 40 VAL  H      39 GLN  H       1.80
 20 MET  H      40 VAL  H       1.80
 27 LYS  H      40 VAL  H       1.80
 39 GLN  H      40 VAL  H       1.80
 41 VAL  H      40 VAL  H       1.80
 40 VAL  H      41 VAL  H       1.80
  8 CYS  H      42 PHE  H       1.80
 41 VAL  H      42 PHE  H       1.80
 61 GLY  H      43 SER  H       1.80
  6 LEU  H      44 MET  H       1.80
 48 GLN  H      47 VAL  H       1.80
 47 VAL  H      48 GLN  H       1.80
 95 MET  H      48 GLN  H       1.80
103 LYS  H      56 ILE  H       1.80
101 PHE  H      58 VAL  H       1.80
 43 SER  H      61 GLY  H       1.80
 43 SER  H      62 LEU  H       1.80
 67 LEU  H      62 LEU  H       1.80
 61 GLY  H      67 LEU  H       1.80
 62 LEU  H      67 LEU  H       1.80
 69 LEU  H      68 TYR  H       1.80
 82 LEU  H      68 TYR  H       1.80
 84 SER  H      68 TYR  H       1.80
 85 VAL  H      68 TYR  H       1.80
 81 GLN  H      70 SER  H       1.80
 70 SER  H      71 CYS  H       1.80
 73 LEU  H      72 VAL  H       1.80
 74 LYS  H      72 VAL  H       1.80
 72 VAL  H      73 LEU  H       1.80
 74 LYS  H      73 LEU  H       1.80
 77 LYS  H      73 LEU  H       1.80
 76 ASP  H      74 LYS  H       1.80
 77 LYS  H      74 LYS  H       1.80
 74 LYS  H      76 ASP  H       1.80
 77 LYS  H      76 ASP  H       1.80
 74 LYS  H      77 LYS  H       1.80
 76 ASP  H      77 LYS  H       1.80
 73 LEU  H      79 THR  H       1.80
 74 LYS  H      79 THR  H       1.80
134 LEU  H      80 LEU  H       1.80
 70 SER  H      81 GLN  H       1.80
 81 GLN  H      82 LEU  H       1.80
 83 GLU  H      82 LEU  H       1.80
 69 LEU  H      83 GLU  H       1.80
 81 GLN  H      83 GLU  H       1.80
 82 LEU  H      83 GLU  H       1.80
 84 SER  H      83 GLU  H       1.80
 85 VAL  H      83 GLU  H       1.80
 85 VAL  H      84 SER  H       1.80
 84 SER  H      85 VAL  H       1.80
 90 TYR  H      86 ASP  H       1.80
 86 ASP  H      88 LYS  H       1.80
 89 ASN  H      88 LYS  H       1.80
 90 TYR  H      88 LYS  H       1.80
 86 ASP  H      89 ASN  H       1.80
 88 LYS  H      89 ASN  H       1.80
 90 TYR  H      89 ASN  H       1.80
 88 LYS  H      90 TYR  H       1.80
 89 ASN  H      90 TYR  H       1.80
 94 LYS  H      93 LYS  H       1.80
 93 LYS  H      94 LYS  H       1.80
 95 MET  H      94 LYS  H       1.80
 48 GLN  H      95 MET  H       1.80
 94 LYS  H      95 MET  H       1.80
 96 GLU  H      95 MET  H       1.80
 98 ARG  H      97 LYS  H       1.80
 97 LYS  H      98 ARG  H       1.80
 99 PHE  H      98 ARG  H       1.80
100 VAL  H      98 ARG  H       1.80
 97 LYS  H      99 PHE  H       1.80
 98 ARG  H      99 PHE  H       1.80
100 VAL  H      99 PHE  H       1.80
 98 ARG  H     100 VAL  H       1.80
 99 PHE  H     100 VAL  H       1.80
 58 VAL  H     101 PHE  H       1.80
 56 ILE  H     103 LYS  H       1.80
 56 ILE  H     104 ILE  H       1.80
105 GLU  H     104 ILE  H       1.80
110 LEU  H     104 ILE  H       1.80
111 GLU  H     104 ILE  H       1.80
104 ILE  H     105 GLU  H       1.80
106 ILE  H     105 GLU  H       1.80
105 GLU  H     106 ILE  H       1.80
109 LYS  H     106 ILE  H       1.80
109 LYS  H     108 ASN  H       1.80
106 ILE  H     109 LYS  H       1.80
108 ASN  H     109 LYS  H       1.80
146 PHE  H     110 LEU  H       1.80
104 ILE  H     111 GLU  H       1.80
106 ILE  H     111 GLU  H       1.80
120 TRP  H     114 SER  H       1.80
114 SER  H     119 ASN  H       1.80
120 TRP  H     119 ASN  H       1.80
114 SER  H     120 TRP  H       1.80
123 SER  H     121 TYR  H       1.80
135 GLY  H     121 TYR  H       1.80
133 PHE  H     123 SER  H       1.80
143 ILE  H     124 THR  H       1.80
127 ALA  H     126 GLN  H       1.80
126 GLN  H     127 ALA  H       1.80
 26 LEU  H     132 VAL  H       1.80
123 SER  H     133 PHE  H       1.80
132 VAL  H     133 PHE  H       1.80
 80 LEU  H     134 LEU  H       1.80
121 TYR  H     135 GLY  H       1.80
123 SER  H     135 GLY  H       1.80
137 THR  H     136 GLY  H       1.80
136 GLY  H     137 THR  H       1.80
124 THR  H     143 ILE  H       1.80
145 ASP  H     144 THR  H       1.80
144 THR  H     145 ASP  H       1.80
110 LEU  H     146 PHE  H       1.80
111 GLU  H     146 PHE  H       1.80
 11 ARG  H     147 THR  H       1.80
146 PHE  H     147 THR  H       1.80
 11 ARG  H     148 MET  H       1.80
  3 VAL  H       4 ARG  H       1.80
  8 CYS  H       6 LEU  H       1.80
 43 SER  H       7 ASN  H       1.80
  8 CYS  H       9 THR  H       1.80
 10 LEU  H       9 THR  H       1.80
149 GLN  H      10 LEU  H       1.80
 13 SER  H      12 ASP  H       1.80
 12 ASP  H      13 SER  H       1.80
145 ASP  H      14 GLN  H       1.80
 10 LEU  H      18 LEU  H       1.80
 26 LEU  H      19 VAL  H       1.80
 40 VAL  H      19 VAL  H       1.80
132 VAL  H      19 VAL  H       1.80
 22 GLY  H      20 MET  H       1.80
 41 VAL  H      20 MET  H       1.80
 21 SER  H      24 TYR  H       1.80
132 VAL  H      27 LYS  H       1.80
132 VAL  H      28 ALA  H       1.80
 31 LEU  H      29 LEU  H       1.80
 29 LEU  H      30 HIS  H       1.80
 31 LEU  H      30 HIS  H       1.80
 30 HIS  H      31 LEU  H       1.80
 39 GLN  H      36 MET  H       1.80
 40 VAL  H      38 GLN  H       1.80
 36 MET  H      39 GLN  H       1.80
 38 GLN  H      40 VAL  H       1.80
 42 PHE  H      41 VAL  H       1.80
  6 LEU  H      43 SER  H       1.80
 42 PHE  H      43 SER  H       1.80
 44 MET  H      43 SER  H       1.80
 62 LEU  H      43 SER  H       1.80
 47 VAL  H      45 SER  H       1.80
 59 ALA  H      47 VAL  H       1.80
 55 LYS  H      51 GLU  H       1.80
 47 VAL  H      58 VAL  H       1.80
103 LYS  H      58 VAL  H       1.80
 47 VAL  H      59 ALA  H       1.80
 83 GLU  H      67 LEU  H       1.80
 62 LEU  H      68 TYR  H       1.80
 61 GLY  H      69 LEU  H       1.80
 83 GLU  H      69 LEU  H       1.80
 81 GLN  H      71 CYS  H       1.80
 71 CYS  H      72 VAL  H       1.80
 81 GLN  H      72 VAL  H       1.80
 73 LEU  H      74 LYS  H       1.80
 81 GLN  H      80 LEU  H       1.80
123 SER  H      80 LEU  H       1.80
 82 LEU  H      81 GLN  H       1.80
 83 GLU  H      81 GLN  H       1.80
 82 LEU  H      84 SER  H       1.80
 83 GLU  H      84 SER  H       1.80
 88 LYS  H      86 ASP  H       1.80
 89 ASN  H      86 ASP  H       1.80
 86 ASP  H      90 TYR  H       1.80
  3 VAL  H      92 LYS  H       1.80
 47 VAL  H      92 LYS  H       1.80
 95 MET  H      92 LYS  H       1.80
 96 GLU  H      92 LYS  H       1.80
 92 LYS  H      93 LYS  H       1.80
 48 GLN  H      94 LYS  H       1.80
 92 LYS  H      94 LYS  H       1.80
 92 LYS  H      95 MET  H       1.80
 95 MET  H      96 GLU  H       1.80
 99 PHE  H      97 LYS  H       1.80
 97 LYS  H     100 VAL  H       1.80
113 GLU  H     103 LYS  H       1.80
106 ILE  H     104 ILE  H       1.80
113 GLU  H     104 ILE  H       1.80
109 LYS  H     105 GLU  H       1.80
108 ASN  H     106 ILE  H       1.80
111 GLU  H     110 LEU  H       1.80
110 LEU  H     111 GLU  H       1.80
113 GLU  H     111 GLU  H       1.80
104 ILE  H     113 GLU  H       1.80
113 GLU  H     115 ALA  H       1.80
117 PHE  H     115 ALA  H       1.80
117 PHE  H     116 GLN  H       1.80
117 PHE  H     119 ASN  H       1.80
119 ASN  H     120 TRP  H       1.80
120 TRP  H     121 TYR  H       1.80
124 THR  H     123 SER  H       1.80
134 LEU  H     123 SER  H       1.80
135 GLY  H     123 SER  H       1.80
123 SER  H     124 THR  H       1.80
133 PHE  H     124 THR  H       1.80
128 GLU  H     127 ALA  H       1.80
127 ALA  H     128 GLU  H       1.80
128 GLU  H     129 ASN  H       1.80
132 VAL  H     130 MET  H       1.80
 27 LYS  H     132 VAL  H       1.80
 28 ALA  H     132 VAL  H       1.80
133 PHE  H     132 VAL  H       1.80
123 SER  H     134 LEU  H       1.80
122 ILE  H     135 GLY  H       1.80
123 SER  H     143 ILE  H       1.80
 13 SER  H     145 ASP  H       1.80
  8 CYS  H     151 VAL  H       1.80
  4 ARG  H       3 VAL  H       1.80
 92 LYS  H       3 VAL  H       1.80
  6 LEU  H       5 SER  H       1.80
  5 SER  H       6 LEU  H       1.80
151 VAL  H       7 ASN  H       1.80
  6 LEU  H       8 CYS  H       1.80
 41 VAL  H       8 CYS  H       1.80
 44 MET  H       8 CYS  H       1.80
149 GLN  H       8 CYS  H       1.80
151 VAL  H       8 CYS  H       1.80
146 PHE  H      11 ARG  H       1.80
 17 SER  H      12 ASP  H       1.80
147 THR  H      12 ASP  H       1.80
145 ASP  H      13 SER  H       1.80
 30 HIS  H      17 SER  H       1.80
 28 ALA  H      18 LEU  H       1.80
 18 LEU  H      19 VAL  H       1.80
 28 ALA  H      19 VAL  H       1.80
 29 LEU  H      19 VAL  H       1.80
 20 MET  H      22 GLY  H       1.80
 21 SER  H      22 GLY  H       1.80
 27 LYS  H      22 GLY  H       1.80
 21 SER  H      25 GLU  H       1.80
 21 SER  H      27 LYS  H       1.80
 22 GLY  H      27 LYS  H       1.80
 28 ALA  H      27 LYS  H       1.80
 40 VAL  H      27 LYS  H       1.80
 19 VAL  H      28 ALA  H       1.80
 27 LYS  H      28 ALA  H       1.80
 29 LEU  H      28 ALA  H       1.80
 19 VAL  H      29 LEU  H       1.80
 28 ALA  H      29 LEU  H       1.80
 30 HIS  H      29 LEU  H       1.80
129 ASN  H      29 LEU  H       1.80
 17 SER  H      30 HIS  H       1.80
 32 GLN  H      31 LEU  H       1.80
 31 LEU  H      32 GLN  H       1.80
  8 CYS  H      41 VAL  H       1.80
 20 MET  H      41 VAL  H       1.80
 43 SER  H      42 PHE  H       1.80
 44 MET  H      42 PHE  H       1.80
  8 CYS  H      43 SER  H       1.80
  8 CYS  H      44 MET  H       1.80
 42 PHE  H      44 MET  H       1.80
 43 SER  H      44 MET  H       1.80
 61 GLY  H      44 MET  H       1.80
  6 LEU  H      45 SER  H       1.80
 58 VAL  H      45 SER  H       1.80
 47 VAL  H      46 PHE  H       1.80
 45 SER  H      47 VAL  H       1.80
 92 LYS  H      48 GLN  H       1.80
 94 LYS  H      48 GLN  H       1.80
 54 ASP  H      55 LYS  H       1.80
 56 ILE  H      55 LYS  H       1.80
 55 LYS  H      56 ILE  H       1.80
 58 VAL  H      56 ILE  H       1.80
104 ILE  H      56 ILE  H       1.80
105 GLU  H      56 ILE  H       1.80
 56 ILE  H      58 VAL  H       1.80
 59 ALA  H      58 VAL  H       1.80
 58 VAL  H      59 ALA  H       1.80
 44 MET  H      61 GLY  H       1.80
 69 LEU  H      61 GLY  H       1.80
 42 PHE  H      62 LEU  H       1.80
 68 TYR  H      62 LEU  H       1.80
 68 TYR  H      69 LEU  H       1.80
 70 SER  H      69 LEU  H       1.80
 71 CYS  H      70 SER  H       1.80
 72 VAL  H      70 SER  H       1.80
 72 VAL  H      71 CYS  H       1.80
 70 SER  H      72 VAL  H       1.80
 79 THR  H      73 LEU  H       1.80
 72 VAL  H      74 LYS  H       1.80
 79 THR  H      74 LYS  H       1.80
 73 LEU  H      77 LYS  H       1.80
 71 CYS  H      81 GLN  H       1.80
 72 VAL  H      81 GLN  H       1.80
 80 LEU  H      81 GLN  H       1.80
 68 TYR  H      82 LEU  H       1.80
 67 LEU  H      83 GLU  H       1.80
 68 TYR  H      84 SER  H       1.80
 68 TYR  H      85 VAL  H       1.80
 83 GLU  H      85 VAL  H       1.80
 94 LYS  H      92 LYS  H       1.80
 95 MET  H      93 LYS  H       1.80
 93 LYS  H      95 MET  H       1.80
 98 ARG  H      96 GLU  H       1.80
 99 PHE  H      96 GLU  H       1.80
 96 GLU  H      97 LYS  H       1.80
100 VAL  H      97 LYS  H       1.80
 96 GLU  H      98 ARG  H       1.80
 96 GLU  H      99 PHE  H       1.80
101 PHE  H     100 VAL  H       1.80
103 LYS  H     101 PHE  H       1.80
113 GLU  H     101 PHE  H       1.80
 58 VAL  H     103 LYS  H       1.80
 56 ILE  H     105 GLU  H       1.80
110 LEU  H     106 ILE  H       1.80
111 GLU  H     106 ILE  H       1.80
109 LYS  H     107 ASN  H       1.80
105 GLU  H     109 LYS  H       1.80
107 ASN  H     109 LYS  H       1.80
110 LEU  H     109 LYS  H       1.80
104 ILE  H     110 LEU  H       1.80
106 ILE  H     110 LEU  H       1.80
109 LYS  H     110 LEU  H       1.80
146 PHE  H     111 GLU  H       1.80
103 LYS  H     113 GLU  H       1.80
114 SER  H     113 GLU  H       1.80
115 ALA  H     113 GLU  H       1.80
113 GLU  H     114 SER  H       1.80
119 ASN  H     114 SER  H       1.80
121 TYR  H     114 SER  H       1.80
122 ILE  H     114 SER  H       1.80
115 ALA  H     117 PHE  H       1.80
116 GLN  H     117 PHE  H       1.80
119 ASN  H     117 PHE  H       1.80
121 TYR  H     119 ASN  H       1.80
121 TYR  H     120 TRP  H       1.80
114 SER  H     121 TYR  H       1.80
122 ILE  H     121 TYR  H       1.80
136 GLY  H     121 TYR  H       1.80
121 TYR  H     122 ILE  H       1.80
135 GLY  H     122 ILE  H       1.80
 80 LEU  H     123 SER  H       1.80
121 TYR  H     123 SER  H       1.80
143 ILE  H     123 SER  H       1.80
135 GLY  H     124 THR  H       1.80
142 ASP  H     124 THR  H       1.80
129 ASN  H     128 GLU  H       1.80
 29 LEU  H     129 ASN  H       1.80
129 ASN  H     130 MET  H       1.80
 19 VAL  H     132 VAL  H       1.80
124 THR  H     133 PHE  H       1.80
 81 GLN  H     134 LEU  H       1.80
135 GLY  H     134 LEU  H       1.80
114 SER  H     135 GLY  H       1.80
124 THR  H     135 GLY  H       1.80
134 LEU  H     135 GLY  H       1.80
121 TYR  H     136 GLY  H       1.80
143 ILE  H     142 ASP  H       1.80
142 ASP  H     143 ILE  H       1.80
144 THR  H     143 ILE  H       1.80
145 ASP  H     143 ILE  H       1.80
143 ILE  H     144 THR  H       1.80
 12 ASP  H     145 ASP  H       1.80
 14 GLN  H     145 ASP  H       1.80
124 THR  H     145 ASP  H       1.80
143 ILE  H     145 ASP  H       1.80
 11 ARG  H     146 PHE  H       1.80
147 THR  H     146 PHE  H       1.80
 12 ASP  H     147 THR  H       1.80
 13 SER  H     147 THR  H       1.80
 10 LEU  H     149 GLN  H       1.80
 11 ARG  H     149 GLN  H       1.80
  7 ASN  H     151 VAL  H       1.80
276 SER  H     253 GLN  H       1.80
277 GLY  H     253 GLN  H       1.80
255 THR  H     254 MET  H       1.80
349 GLY  H     254 MET  H       1.80
274 ARG  H     255 THR  H       1.80
275 THR  H     255 THR  H       1.80
353 LYS  H     260 SER  H       1.80
262 SER  H     261 LEU  H       1.80
353 LYS  H     261 LEU  H       1.80
355 GLU  H     261 LEU  H       1.80
261 LEU  H     262 SER  H       1.80
263 ALA  H     262 SER  H       1.80
355 GLU  H     262 SER  H       1.80
262 SER  H     263 ALA  H       1.80
264 SER  H     263 ALA  H       1.80
356 ILE  H     263 ALA  H       1.80
357 LYS  H     263 ALA  H       1.80
263 ALA  H     264 SER  H       1.80
265 VAL  H     264 SER  H       1.80
266 GLY  H     264 SER  H       1.80
267 ASP  H     264 SER  H       1.80
357 LYS  H     264 SER  H       1.80
263 ALA  H     265 VAL  H       1.80
264 SER  H     265 VAL  H       1.80
266 GLY  H     265 VAL  H       1.80
267 ASP  H     265 VAL  H       1.80
357 LYS  H     265 VAL  H       1.80
264 SER  H     266 GLY  H       1.80
265 VAL  H     266 GLY  H       1.80
267 ASP  H     266 GLY  H       1.80
268 ARG  H     266 GLY  H       1.80
328 LEU  H     266 GLY  H       1.80
264 SER  H     267 ASP  H       1.80
265 VAL  H     267 ASP  H       1.80
266 GLY  H     267 ASP  H       1.80
268 ARG  H     267 ASP  H       1.80
328 LEU  H     267 ASP  H       1.80
267 ASP  H     268 ARG  H       1.80
269 VAL  H     268 ARG  H       1.80
268 ARG  H     269 VAL  H       1.80
270 THR  H     269 VAL  H       1.80
325 ILE  H     269 VAL  H       1.80
323 LEU  H     271 ILE  H       1.80
321 PHE  H     273 CYS  H       1.80
255 THR  H     274 ARG  H       1.80
275 THR  H     274 ARG  H       1.80
274 ARG  H     275 THR  H       1.80
276 SER  H     275 THR  H       1.80
277 GLY  H     275 THR  H       1.80
279 ILE  H     275 THR  H       1.80
319 THR  H     275 THR  H       1.80
320 GLN  H     275 THR  H       1.80
253 GLN  H     276 SER  H       1.80
275 THR  H     276 SER  H       1.80
277 GLY  H     276 SER  H       1.80
253 GLN  H     277 GLY  H       1.80
275 THR  H     277 GLY  H       1.80
276 SER  H     277 GLY  H       1.80
279 ILE  H     277 GLY  H       1.80
275 THR  H     279 ILE  H       1.80
277 GLY  H     279 ILE  H       1.80
282 TYR  H     281 ASN  H       1.80
279 ILE  H     282 TYR  H       1.80
281 ASN  H     282 TYR  H       1.80
300 ASN  H     283 LEU  H       1.80
301 ALA  H     283 LEU  H       1.80
295 GLN  H     287 GLN  H       1.80
335 ASN  H     288 GLN  H       1.80
287 GLN  H     295 GLN  H       1.80
300 ASN  H     296 LEU  H       1.80
302 LYS  H     296 LEU  H       1.80
299 TYR  H     298 ILE  H       1.80
305 ALA  H     298 ILE  H       1.80
298 ILE  H     299 TYR  H       1.80
300 ASN  H     299 TYR  H       1.80
301 ALA  H     299 TYR  H       1.80
302 LYS  H     299 TYR  H       1.80
303 THR  H     299 TYR  H       1.80
304 LEU  H     299 TYR  H       1.80
305 ALA  H     299 TYR  H       1.80
283 LEU  H     300 ASN  H       1.80
296 LEU  H     300 ASN  H       1.80
299 TYR  H     300 ASN  H       1.80
301 ALA  H     300 ASN  H       1.80
302 LYS  H     300 ASN  H       1.80
283 LEU  H     301 ALA  H       1.80
299 TYR  H     301 ALA  H       1.80
300 ASN  H     301 ALA  H       1.80
302 LYS  H     301 ALA  H       1.80
303 THR  H     301 ALA  H       1.80
296 LEU  H     302 LYS  H       1.80
299 TYR  H     302 LYS  H       1.80
300 ASN  H     302 LYS  H       1.80
301 ALA  H     302 LYS  H       1.80
303 THR  H     302 LYS  H       1.80
299 TYR  H     303 THR  H       1.80
300 ASN  H     303 THR  H       1.80
301 ALA  H     303 THR  H       1.80
302 LYS  H     303 THR  H       1.80
299 TYR  H     304 LEU  H       1.80
305 ALA  H     304 LEU  H       1.80
298 ILE  H     305 ALA  H       1.80
299 TYR  H     305 ALA  H       1.80
304 LEU  H     305 ALA  H       1.80
306 ASP  H     305 ALA  H       1.80
308 VAL  H     305 ALA  H       1.80
305 ALA  H     306 ASP  H       1.80
308 VAL  H     306 ASP  H       1.80
308 VAL  H     307 GLY  H       1.80
305 ALA  H     308 VAL  H       1.80
306 ASP  H     308 VAL  H       1.80
307 GLY  H     308 VAL  H       1.80
312 PHE  H     310 SER  H       1.80
312 PHE  H     311 ARG  H       1.80
310 SER  H     312 PHE  H       1.80
311 ARG  H     312 PHE  H       1.80
318 GLY  H     317 SER  H       1.80
319 THR  H     317 SER  H       1.80
320 GLN  H     317 SER  H       1.80
321 PHE  H     317 SER  H       1.80
317 SER  H     318 GLY  H       1.80
317 SER  H     319 THR  H       1.80
318 GLY  H     319 THR  H       1.80
320 GLN  H     319 THR  H       1.80
275 THR  H     320 GLN  H       1.80
317 SER  H     320 GLN  H       1.80
319 THR  H     320 GLN  H       1.80
321 PHE  H     320 GLN  H       1.80
273 CYS  H     321 PHE  H       1.80
317 SER  H     321 PHE  H       1.80
320 GLN  H     321 PHE  H       1.80
322 THR  H     321 PHE  H       1.80
315 SER  H     322 THR  H       1.80
271 ILE  H     323 LEU  H       1.80
313 SER  H     324 THR  H       1.80
269 VAL  H     325 ILE  H       1.80
327 SER  H     326 SER  H       1.80
326 SER  H     327 SER  H       1.80
328 LEU  H     327 SER  H       1.80
266 GLY  H     328 LEU  H       1.80
267 ASP  H     328 LEU  H       1.80
268 ARG  H     328 LEU  H       1.80
327 SER  H     328 LEU  H       1.80
332 ASP  H     331 GLU  H       1.80
333 PHE  H     331 GLU  H       1.80
331 GLU  H     332 ASP  H       1.80
333 PHE  H     332 ASP  H       1.80
331 GLU  H     333 PHE  H       1.80
332 ASP  H     333 PHE  H       1.80
356 ILE  H     333 PHE  H       1.80
354 VAL  H     334 ALA  H       1.80
288 GLN  H     335 ASN  H       1.80
425 GLU  H     417 ARG  H       1.80
341 PHE  H     340 HIS  H       1.80
347 THR  H     340 HIS  H       1.80
349 GLY  H     340 HIS  H       1.80
282 TYR  H     341 PHE  H       1.80
340 HIS  H     341 PHE  H       1.80
342 TRP  H     341 PHE  H       1.80
343 SER  H     341 PHE  H       1.80
341 PHE  H     342 TRP  H       1.80
343 SER  H     342 TRP  H       1.80
341 PHE  H     343 SER  H       1.80
342 TRP  H     343 SER  H       1.80
344 LEU  H     343 SER  H       1.80
340 HIS  H     346 PHE  H       1.80
340 HIS  H     347 THR  H       1.80
341 PHE  H     347 THR  H       1.80
343 SER  H     347 THR  H       1.80
347 THR  H     348 PHE  H       1.80
349 GLY  H     348 PHE  H       1.80
348 PHE  H     349 GLY  H       1.80
351 GLY  H     349 GLY  H       1.80
351 GLY  H     350 GLN  H       1.80
349 GLY  H     351 GLY  H       1.80
350 GLN  H     351 GLY  H       1.80
352 THR  H     351 GLY  H       1.80
351 GLY  H     352 THR  H       1.80
353 LYS  H     352 THR  H       1.80
261 LEU  H     353 LYS  H       1.80
352 THR  H     353 LYS  H       1.80
354 VAL  H     353 LYS  H       1.80
334 ALA  H     354 VAL  H       1.80
353 LYS  H     354 VAL  H       1.80
355 GLU  H     354 VAL  H       1.80
261 LEU  H     355 GLU  H       1.80
353 LYS  H     355 GLU  H       1.80
354 VAL  H     355 GLU  H       1.80
356 ILE  H     355 GLU  H       1.80
357 LYS  H     355 GLU  H       1.80
263 ALA  H     356 ILE  H       1.80
355 GLU  H     356 ILE  H       1.80
357 LYS  H     356 ILE  H       1.80
263 ALA  H     357 LYS  H       1.80
264 SER  H     357 LYS  H       1.80
265 VAL  H     357 LYS  H       1.80
355 GLU  H     357 LYS  H       1.80
356 ILE  H     357 LYS  H       1.80
381 VAL  H     380 GLU  H       1.80
382 GLN  H     381 VAL  H       1.80
381 VAL  H     382 GLN  H       1.80
383 LEU  H     382 GLN  H       1.80
404 SER  H     382 GLN  H       1.80
382 GLN  H     383 LEU  H       1.80
384 VAL  H     383 LEU  H       1.80
402 ALA  H     383 LEU  H       1.80
404 SER  H     383 LEU  H       1.80
383 LEU  H     384 VAL  H       1.80
385 GLU  H     384 VAL  H       1.80
402 ALA  H     384 VAL  H       1.80
403 ALA  H     384 VAL  H       1.80
384 VAL  H     385 GLU  H       1.80
402 ALA  H     385 GLU  H       1.80
490 GLN  H     385 GLU  H       1.80
491 GLY  H     385 GLU  H       1.80
400 SER  H     386 SER  H       1.80
389 GLY  H     388 GLY  H       1.80
390 LEU  H     389 GLY  H       1.80
495 THR  H     389 GLY  H       1.80
391 VAL  H     390 LEU  H       1.80
495 THR  H     390 LEU  H       1.80
389 GLY  H     391 VAL  H       1.80
390 LEU  H     391 VAL  H       1.80
392 GLN  H     391 VAL  H       1.80
495 THR  H     391 VAL  H       1.80
497 SER  H     391 VAL  H       1.80
391 VAL  H     392 GLN  H       1.80
394 GLY  H     392 GLN  H       1.80
395 GLY  H     392 GLN  H       1.80
396 SER  H     392 GLN  H       1.80
497 SER  H     392 GLN  H       1.80
392 GLN  H     394 GLY  H       1.80
395 GLY  H     394 GLY  H       1.80
396 SER  H     394 GLY  H       1.80
464 SER  H     394 GLY  H       1.80
465 LEU  H     394 GLY  H       1.80
392 GLN  H     395 GLY  H       1.80
394 GLY  H     395 GLY  H       1.80
396 SER  H     395 GLY  H       1.80
464 SER  H     395 GLY  H       1.80
465 LEU  H     395 GLY  H       1.80
392 GLN  H     396 SER  H       1.80
395 GLY  H     396 SER  H       1.80
397 LEU  H     396 SER  H       1.80
464 SER  H     396 SER  H       1.80
465 LEU  H     396 SER  H       1.80
396 SER  H     397 LEU  H       1.80
398 ARG  H     397 LEU  H       1.80
462 MET  H     397 LEU  H       1.80
463 ASN  H     397 LEU  H       1.80
397 LEU  H     398 ARG  H       1.80
386 SER  H     400 SER  H       1.80
401 CYS  H     400 SER  H       1.80
458 LEU  H     401 CYS  H       1.80
383 LEU  H     402 ALA  H       1.80
384 VAL  H     402 ALA  H       1.80
385 GLU  H     402 ALA  H       1.80
403 ALA  H     402 ALA  H       1.80
404 SER  H     402 ALA  H       1.80
384 VAL  H     403 ALA  H       1.80
402 ALA  H     403 ALA  H       1.80
404 SER  H     403 ALA  H       1.80
382 GLN  H     404 SER  H       1.80
383 LEU  H     404 SER  H       1.80
403 ALA  H     404 SER  H       1.80
406 PHE  H     404 SER  H       1.80
406 PHE  H     405 GLY  H       1.80
382 GLN  H     406 PHE  H       1.80
404 SER  H     406 PHE  H       1.80
405 GLY  H     406 PHE  H       1.80
408 PHE  H     406 PHE  H       1.80
409 SER  H     406 PHE  H       1.80
406 PHE  H     408 PHE  H       1.80
409 SER  H     408 PHE  H       1.80
410 ARG  H     408 PHE  H       1.80
408 PHE  H     409 SER  H       1.80
410 ARG  H     409 SER  H       1.80
408 PHE  H     410 ARG  H       1.80
409 SER  H     410 ARG  H       1.80
478 GLN  H     412 ASP  H       1.80
422 LYS  H     419 ALA  H       1.80
423 ARG  H     419 ALA  H       1.80
422 LYS  H     421 GLY  H       1.80
419 ALA  H     422 LYS  H       1.80
419 ALA  H     423 ARG  H       1.80
424 LEU  H     423 ARG  H       1.80
423 ARG  H     424 LEU  H       1.80
436 SER  H     431 SER  H       1.80
432 SER  H     433 GLY  H       1.80
431 SER  H     434 GLY  H       1.80
432 SER  H     434 GLY  H       1.80
433 GLY  H     434 GLY  H       1.80
431 SER  H     435 GLY  H       1.80
431 SER  H     436 SER  H       1.80
439 PHE  H     438 TYR  H       1.80
438 TYR  H     439 PHE  H       1.80
443 VAL  H     442 THR  H       1.80
444 LYS  H     443 VAL  H       1.80
443 VAL  H     444 LYS  H       1.80
447 PHE  H     446 ARG  H       1.80
463 ASN  H     446 ARG  H       1.80
446 ARG  H     447 PHE  H       1.80
463 ASN  H     447 PHE  H       1.80
450 SER  H     449 ILE  H       1.80
449 ILE  H     450 SER  H       1.80
451 ARG  H     450 SER  H       1.80
450 SER  H     451 ARG  H       1.80
452 ASP  H     451 ARG  H       1.80
451 ARG  H     452 ASP  H       1.80
455 LYS  H     454 ALA  H       1.80
456 ASN  H     454 ALA  H       1.80
454 ALA  H     455 LYS  H       1.80
456 ASN  H     455 LYS  H       1.80
452 ASP  H     456 ASN  H       1.80
454 ALA  H     456 ASN  H       1.80
455 LYS  H     456 ASN  H       1.80
452 ASP  H     457 THR  H       1.80
454 ALA  H     457 THR  H       1.80
455 LYS  H     457 THR  H       1.80
456 ASN  H     457 THR  H       1.80
401 CYS  H     458 LEU  H       1.80
451 ARG  H     459 TYR  H       1.80
397 LEU  H     462 MET  H       1.80
397 LEU  H     463 ASN  H       1.80
464 SER  H     463 ASN  H       1.80
465 LEU  H     463 ASN  H       1.80
394 GLY  H     464 SER  H       1.80
395 GLY  H     464 SER  H       1.80
396 SER  H     464 SER  H       1.80
463 ASN  H     464 SER  H       1.80
465 LEU  H     464 SER  H       1.80
394 GLY  H     465 LEU  H       1.80
395 GLY  H     465 LEU  H       1.80
396 SER  H     465 LEU  H       1.80
463 ASN  H     465 LEU  H       1.80
464 SER  H     465 LEU  H       1.80
466 ARG  H     469 ASP  H       1.80
470 THR  H     469 ASP  H       1.80
469 ASP  H     470 THR  H       1.80
496 VAL  H     470 THR  H       1.80
472 VAL  H     471 ALA  H       1.80
487 TYR  H     476 ALA  H       1.80
488 TRP  H     476 ALA  H       1.80
487 TYR  H     477 ARG  H       1.80
412 ASP  H     478 GLN  H       1.80
479 ASN  H     478 GLN  H       1.80
486 ASP  H     478 GLN  H       1.80
478 GLN  H     479 ASN  H       1.80
480 LYS  H     479 ASN  H       1.80
487 TYR  H     479 ASN  H       1.80
479 ASN  H     480 LYS  H       1.80
482 LEU  H     481 LYS  H       1.80
479 ASN  H     483 THR  H       1.80
480 LYS  H     483 THR  H       1.80
484 TRP  H     483 THR  H       1.80
479 ASN  H     484 TRP  H       1.80
483 THR  H     484 TRP  H       1.80
296 LEU  H     486 ASP  H       1.80
477 ARG  H     486 ASP  H       1.80
478 GLN  H     486 ASP  H       1.80
487 TYR  H     486 ASP  H       1.80
477 ARG  H     487 TYR  H       1.80
479 ASN  H     487 TYR  H       1.80
486 ASP  H     487 TYR  H       1.80
488 TRP  H     487 TYR  H       1.80
488 TRP  H     489 GLY  H       1.80
490 GLN  H     489 GLY  H       1.80
385 GLU  H     490 GLN  H       1.80
487 TYR  H     490 GLN  H       1.80
489 GLY  H     490 GLN  H       1.80
491 GLY  H     490 GLN  H       1.80
385 GLU  H     491 GLY  H       1.80
489 GLY  H     491 GLY  H       1.80
490 GLN  H     491 GLY  H       1.80
493 LEU  H     492 THR  H       1.80
389 GLY  H     493 LEU  H       1.80
389 GLY  H     495 THR  H       1.80
390 LEU  H     495 THR  H       1.80
391 VAL  H     495 THR  H       1.80
496 VAL  H     495 THR  H       1.80
497 SER  H     495 THR  H       1.80
391 VAL  H     496 VAL  H       1.80
470 THR  H     496 VAL  H       1.80
495 THR  H     496 VAL  H       1.80
391 VAL  H     497 SER  H       1.80
392 GLN  H     497 SER  H       1.80
495 THR  H     497 SER  H       1.80
254 MET  H     253 GLN  H       1.80
255 THR  H     253 GLN  H       1.80
274 ARG  H     254 MET  H       1.80
254 MET  H     255 THR  H       1.80
255 THR  H     257 SER  H       1.80
273 CYS  H     257 SER  H       1.80
274 ARG  H     257 SER  H       1.80
352 THR  H     257 SER  H       1.80
354 VAL  H     261 LEU  H       1.80
265 VAL  H     263 ALA  H       1.80
268 ARG  H     264 SER  H       1.80
327 SER  H     266 GLY  H       1.80
327 SER  H     267 ASP  H       1.80
264 SER  H     268 ARG  H       1.80
266 GLY  H     268 ARG  H       1.80
328 LEU  H     268 ARG  H       1.80
269 VAL  H     270 THR  H       1.80
257 SER  H     274 ARG  H       1.80
255 THR  H     275 THR  H       1.80
281 ASN  H     279 ILE  H       1.80
282 TYR  H     279 ILE  H       1.80
279 ILE  H     281 ASN  H       1.80
318 GLY  H     281 ASN  H       1.80
283 LEU  H     282 TYR  H       1.80
341 PHE  H     282 TYR  H       1.80
282 TYR  H     283 LEU  H       1.80
297 LEU  H     285 TRP  H       1.80
298 ILE  H     285 TRP  H       1.80
486 ASP  H     296 LEU  H       1.80
298 ILE  H     297 LEU  H       1.80
285 TRP  H     298 ILE  H       1.80
297 LEU  H     298 ILE  H       1.80
303 THR  H     298 ILE  H       1.80
285 TRP  H     299 TYR  H       1.80
298 ILE  H     300 ASN  H       1.80
303 THR  H     300 ASN  H       1.80
305 ALA  H     302 LYS  H       1.80
298 ILE  H     303 THR  H       1.80
311 ARG  H     310 SER  H       1.80
310 SER  H     311 ARG  H       1.80
314 GLY  H     313 SER  H       1.80
324 THR  H     313 SER  H       1.80
304 LEU  H     314 GLY  H       1.80
313 SER  H     314 GLY  H       1.80
315 SER  H     314 GLY  H       1.80
319 THR  H     318 GLY  H       1.80
275 THR  H     319 THR  H       1.80
321 PHE  H     319 THR  H       1.80
274 ARG  H     321 PHE  H       1.80
319 THR  H     321 PHE  H       1.80
273 CYS  H     322 THR  H       1.80
321 PHE  H     322 THR  H       1.80
312 PHE  H     326 SER  H       1.80
266 GLY  H     327 SER  H       1.80
267 ASP  H     327 SER  H       1.80
331 GLU  H     329 GLN  H       1.80
333 PHE  H     329 GLN  H       1.80
329 GLN  H     333 PHE  H       1.80
289 LYS  H     335 ASN  H       1.80
352 THR  H     336 TYR  H       1.80
343 SER  H     340 HIS  H       1.80
346 PHE  H     340 HIS  H       1.80
348 PHE  H     340 HIS  H       1.80
347 THR  H     341 PHE  H       1.80
340 HIS  H     342 TRP  H       1.80
340 HIS  H     343 SER  H       1.80
346 PHE  H     343 SER  H       1.80
347 THR  H     343 SER  H       1.80
343 SER  H     344 LEU  H       1.80
342 TRP  H     347 THR  H       1.80
348 PHE  H     347 THR  H       1.80
340 HIS  H     348 PHE  H       1.80
424 LEU  H     348 PHE  H       1.80
254 MET  H     349 GLY  H       1.80
340 HIS  H     349 GLY  H       1.80
352 THR  H     350 GLN  H       1.80
257 SER  H     352 THR  H       1.80
336 TYR  H     352 THR  H       1.80
349 GLY  H     352 THR  H       1.80
350 GLN  H     352 THR  H       1.80
355 GLU  H     353 LYS  H       1.80
261 LEU  H     354 VAL  H       1.80
352 THR  H     354 VAL  H       1.80
262 SER  H     355 GLU  H       1.80
333 PHE  H     356 ILE  H       1.80
380 GLU  H     381 VAL  H       1.80
404 SER  H     381 VAL  H       1.80
403 ALA  H     382 GLN  H       1.80
406 PHE  H     382 GLN  H       1.80
489 GLY  H     383 LEU  H       1.80
386 SER  H     384 VAL  H       1.80
404 SER  H     384 VAL  H       1.80
386 SER  H     385 GLU  H       1.80
400 SER  H     385 GLU  H       1.80
489 GLY  H     385 GLU  H       1.80
385 GLU  H     386 SER  H       1.80
402 ALA  H     386 SER  H       1.80
388 GLY  H     389 GLY  H       1.80
391 VAL  H     389 GLY  H       1.80
493 LEU  H     389 GLY  H       1.80
497 SER  H     390 LEU  H       1.80
496 VAL  H     391 VAL  H       1.80
394 GLY  H     396 SER  H       1.80
398 ARG  H     396 SER  H       1.80
396 SER  H     398 ARG  H       1.80
462 MET  H     398 ARG  H       1.80
386 SER  H     401 CYS  H       1.80
400 SER  H     401 CYS  H       1.80
402 ALA  H     401 CYS  H       1.80
386 SER  H     402 ALA  H       1.80
381 VAL  H     404 SER  H       1.80
384 VAL  H     404 SER  H       1.80
402 ALA  H     404 SER  H       1.80
412 ASP  H     410 ARG  H       1.80
412 ASP  H     411 TYR  H       1.80
432 SER  H     411 TYR  H       1.80
478 GLN  H     411 TYR  H       1.80
410 ARG  H     412 ASP  H       1.80
411 TYR  H     412 ASP  H       1.80
432 SER  H     412 ASP  H       1.80
480 LYS  H     412 ASP  H       1.80
430 ILE  H     413 MET  H       1.80
421 GLY  H     422 LYS  H       1.80
348 PHE  H     424 LEU  H       1.80
338 CYS  H     425 GLU  H       1.80
346 PHE  H     426 TRP  H       1.80
348 PHE  H     426 TRP  H       1.80
424 LEU  H     426 TRP  H       1.80
413 MET  H     430 ILE  H       1.80
432 SER  H     431 SER  H       1.80
433 GLY  H     431 SER  H       1.80
434 GLY  H     431 SER  H       1.80
435 GLY  H     431 SER  H       1.80
412 ASP  H     432 SER  H       1.80
431 SER  H     432 SER  H       1.80
433 GLY  H     432 SER  H       1.80
434 GLY  H     432 SER  H       1.80
435 GLY  H     432 SER  H       1.80
431 SER  H     433 GLY  H       1.80
434 GLY  H     433 GLY  H       1.80
435 GLY  H     434 GLY  H       1.80
436 SER  H     434 GLY  H       1.80
434 GLY  H     435 GLY  H       1.80
436 SER  H     435 GLY  H       1.80
433 GLY  H     436 SER  H       1.80
434 GLY  H     436 SER  H       1.80
435 GLY  H     436 SER  H       1.80
438 TYR  H     437 THR  H       1.80
443 VAL  H     439 PHE  H       1.80
444 LYS  H     439 PHE  H       1.80
439 PHE  H     443 VAL  H       1.80
442 THR  H     443 VAL  H       1.80
447 PHE  H     443 VAL  H       1.80
439 PHE  H     444 LYS  H       1.80
446 ARG  H     444 LYS  H       1.80
447 PHE  H     444 LYS  H       1.80
446 ARG  H     445 GLY  H       1.80
447 PHE  H     445 GLY  H       1.80
445 GLY  H     446 ARG  H       1.80
444 LYS  H     447 PHE  H       1.80
459 TYR  H     450 SER  H       1.80
459 TYR  H     451 ARG  H       1.80
455 LYS  H     452 ASP  H       1.80
456 ASN  H     452 ASP  H       1.80
457 THR  H     452 ASP  H       1.80
456 ASN  H     453 ASN  H       1.80
452 ASP  H     455 LYS  H       1.80
457 THR  H     455 LYS  H       1.80
403 ALA  H     456 ASN  H       1.80
457 THR  H     456 ASN  H       1.80
459 TYR  H     457 THR  H       1.80
403 ALA  H     458 LEU  H       1.80
452 ASP  H     458 LEU  H       1.80
450 SER  H     459 TYR  H       1.80
398 ARG  H     462 MET  H       1.80
446 ARG  H     463 ASN  H       1.80
447 PHE  H     463 ASN  H       1.80
465 LEU  H     466 ARG  H       1.80
469 ASP  H     466 ARG  H       1.80
470 THR  H     466 ARG  H       1.80
469 ASP  H     468 GLU  H       1.80
470 THR  H     468 GLU  H       1.80
468 GLU  H     469 ASP  H       1.80
466 ARG  H     470 THR  H       1.80
468 GLU  H     470 THR  H       1.80
495 THR  H     470 THR  H       1.80
494 VAL  H     471 ALA  H       1.80
492 THR  H     473 TYR  H       1.80
487 TYR  H     478 GLN  H       1.80
483 THR  H     479 ASN  H       1.80
484 TRP  H     479 ASN  H       1.80
485 PHE  H     479 ASN  H       1.80
412 ASP  H     480 LYS  H       1.80
478 GLN  H     480 LYS  H       1.80
481 LYS  H     480 LYS  H       1.80
483 THR  H     480 LYS  H       1.80
484 TRP  H     480 LYS  H       1.80
486 ASP  H     480 LYS  H       1.80
480 LYS  H     481 LYS  H       1.80
483 THR  H     481 LYS  H       1.80
481 LYS  H     482 LEU  H       1.80
481 LYS  H     483 THR  H       1.80
480 LYS  H     484 TRP  H       1.80
485 PHE  H     484 TRP  H       1.80
476 ALA  H     485 PHE  H       1.80
484 TRP  H     485 PHE  H       1.80
485 PHE  H     486 ASP  H       1.80
478 GLN  H     487 TYR  H       1.80
383 LEU  H     489 GLY  H       1.80
385 GLU  H     489 GLY  H       1.80
491 GLY  H     489 GLY  H       1.80
473 TYR  H     492 THR  H       1.80
490 GLN  H     492 THR  H       1.80
492 THR  H     493 LEU  H       1.80
471 ALA  H     494 VAL  H       1.80
389 GLY  H     496 VAL  H       1.80
390 LEU  H     497 SER  H       1.80
253 GLN  H     254 MET  H       1.80
276 SER  H     254 MET  H       1.80
253 GLN  H     255 THR  H       1.80
256 GLN  H     255 THR  H       1.80
257 SER  H     255 THR  H       1.80
276 SER  H     255 THR  H       1.80
351 GLY  H     255 THR  H       1.80
255 THR  H     256 GLN  H       1.80
271 ILE  H     257 SER  H       1.80
327 SER  H     268 ARG  H       1.80
325 ILE  H     270 THR  H       1.80
257 SER  H     273 CYS  H       1.80
274 ARG  H     273 CYS  H       1.80
254 MET  H     274 ARG  H       1.80
321 PHE  H     274 ARG  H       1.80
254 MET  H     276 SER  H       1.80
255 THR  H     276 SER  H       1.80
285 TRP  H     284 THR  H       1.80
286 TYR  H     285 TRP  H       1.80
285 TRP  H     286 TYR  H       1.80
287 GLN  H     289 LYS  H       1.80
295 GLN  H     289 LYS  H       1.80
335 ASN  H     289 LYS  H       1.80
296 LEU  H     295 GLN  H       1.80
300 ASN  H     298 ILE  H       1.80
287 GLN  H     296 LEU  H       1.80
314 GLY  H     304 LEU  H       1.80
296 LEU  H     305 ALA  H       1.80
302 LYS  H     305 ALA  H       1.80
307 GLY  H     305 ALA  H       1.80
305 ALA  H     307 GLY  H       1.80
326 SER  H     312 PHE  H       1.80
281 ASN  H     318 GLY  H       1.80
255 THR  H     321 PHE  H       1.80
270 THR  H     325 ILE  H       1.80
268 ARG  H     327 SER  H       1.80
329 GLN  H     331 GLU  H       1.80
334 ALA  H     335 ASN  H       1.80
354 VAL  H     335 ASN  H       1.80
342 TRP  H     340 HIS  H       1.80
344 LEU  H     342 TRP  H       1.80
347 THR  H     342 TRP  H       1.80
342 TRP  H     344 LEU  H       1.80
343 SER  H     346 PHE  H       1.80
426 TRP  H     346 PHE  H       1.80
426 TRP  H     348 PHE  H       1.80
352 THR  H     349 GLY  H       1.80
255 THR  H     351 GLY  H       1.80
354 VAL  H     352 THR  H       1.80
335 ASN  H     354 VAL  H       1.80
354 VAL  H     356 ILE  H       1.80
262 SER  H     357 LYS  H       1.80
401 CYS  H     384 VAL  H       1.80
384 VAL  H     386 SER  H       1.80
401 CYS  H     386 SER  H       1.80
493 LEU  H     388 GLY  H       1.80
496 VAL  H     389 GLY  H       1.80
496 VAL  H     392 GLN  H       1.80
399 LEU  H     398 ARG  H       1.80
398 ARG  H     399 LEU  H       1.80
384 VAL  H     401 CYS  H       1.80
401 CYS  H     402 ALA  H       1.80
458 LEU  H     402 ALA  H       1.80
406 PHE  H     403 ALA  H       1.80
456 ASN  H     403 ALA  H       1.80
458 LEU  H     403 ALA  H       1.80
403 ALA  H     406 PHE  H       1.80
406 PHE  H     409 SER  H       1.80
428 ALA  H     414 SER  H       1.80
426 TRP  H     424 LEU  H       1.80
438 TYR  H     430 ILE  H       1.80
411 TYR  H     432 SER  H       1.80
436 SER  H     432 SER  H       1.80
435 GLY  H     433 GLY  H       1.80
436 SER  H     433 GLY  H       1.80
432 SER  H     435 GLY  H       1.80
433 GLY  H     435 GLY  H       1.80
432 SER  H     436 SER  H       1.80
430 ILE  H     438 TYR  H       1.80
437 THR  H     438 TYR  H       1.80
444 LYS  H     446 ARG  H       1.80
443 VAL  H     447 PHE  H       1.80
445 GLY  H     447 PHE  H       1.80
454 ALA  H     452 ASP  H       1.80
454 ALA  H     453 ASN  H       1.80
455 LYS  H     453 ASN  H       1.80
452 ASP  H     454 ALA  H       1.80
453 ASN  H     454 ALA  H       1.80
457 THR  H     454 ALA  H       1.80
453 ASN  H     455 LYS  H       1.80
453 ASN  H     456 ASN  H       1.80
466 ARG  H     464 SER  H       1.80
466 ARG  H     465 LEU  H       1.80
464 SER  H     466 ARG  H       1.80
480 LYS  H     478 GLN  H       1.80
483 THR  H     482 LEU  H       1.80
482 LEU  H     483 THR  H       1.80
480 LYS  H     486 ASP  H       1.80
489 GLY  H     487 TYR  H       1.80
487 TYR  H     489 GLY  H       1.80
492 THR  H     490 GLN  H       1.80
492 THR  H     491 GLY  H       1.80
491 GLY  H     492 THR  H       1.80
470 THR  H     495 THR  H       1.80
296 LEU  H     485 PHE  H       1.80
349 GLY  H     424 LEU  H       1.80
350 GLN  H     424 LEU  H       1.80
351 GLY  H     424 LEU  H       1.80


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