BMRB

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
564871 2m86 RC 19230 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


254 TYR  H     254 TYR  QB      1.80
228 ILE  H     228 ILE  HB      1.80
190 LYS  H     190 LYS  QB      1.80
250 HIS  H     250 HIS  QB      1.80
256 MET  H     256 MET  QB      1.80
249 GLU  H     249 GLU  QB      1.80
252 LYS  QB    253 ILE  H       1.80
213 GLN  H     213 GLN  QG      1.80
218 LYS  H     218 LYS  QG      1.80
198 GLN  QB    199 LYS  H       1.80
199 LYS  H     199 LYS  QB      1.80
219 ARG  H     219 ARG  QD      1.80
219 ARG  H     219 ARG  QB      1.80
259 ARG  H     259 ARG  QB      1.80
194 SER  H     194 SER  QB      1.80
232 SER  H     232 SER  QB      1.80
239 LEU  H     239 LEU  QB      1.80
255 THR  H     255 THR  HG1     1.80
255 THR  H     255 THR  HB      1.80
217 THR  H     217 THR  HB      1.80
217 THR  H     217 THR  HG1     1.80
216 MET  H     216 MET  HB3     1.80
216 MET  H     216 MET  HB2     1.80
219 ARG  QB    220 LEU  H       1.80
220 LEU  H     220 LEU  HG      1.80
244 SER  H     244 SER  QB      1.80
201 THR  H     201 THR  HG1     1.80
246 SER  H     246 SER  QB      1.80
203 THR  H     203 THR  HG1     1.80
183 ARG  H     183 ARG  QG      1.80
183 ARG  H     183 ARG  QB      1.80
236 LEU  H     236 LEU  HG      1.80
236 LEU  H     236 LEU  QB      1.80
206 GLU  H     206 GLU  QG      1.80
229 VAL  HB    230 TYR  H       1.80
252 LYS  H     252 LYS  QB      1.80
181 LEU  H     181 LEU  HG      1.80
181 LEU  H     181 LEU  HB3     1.80
214 TYR  H     214 TYR  QB      1.80
189 LEU  H     189 LEU  HA      1.80
189 LEU  H     189 LEU  QB      1.80
198 GLN  H     198 GLN  QB      1.80
233 ASN  H     233 ASN  QB      1.80
240 PHE  H     240 PHE  QB      1.80
193 LYS  H     193 LYS  QB      1.80
224 LYS  H     224 LYS  QG      1.80
222 ASP  QB    224 LYS  H       1.80
210 TYR  H     210 TYR  QB      1.80
192 LEU  H     192 LEU  QB      1.80
226 GLN  H     226 GLN  QB      1.80
 12 PHE  QB    227 HIS  H       1.80
227 HIS  H     228 ILE  HB      1.80
189 LEU  QB    190 LYS  H       1.80
255 THR  HG1   256 MET  H       1.80
246 SER  QB    249 GLU  H       1.80
246 SER  H     249 GLU  H       1.80
253 ILE  H     254 TYR  H       1.80
194 SER  H     195 VAL  H       1.80
195 VAL  H     196 GLY  H       1.80
218 LYS  H     219 ARG  QD      1.80
217 THR  H     218 LYS  H       1.80
218 LYS  HA    219 ARG  H       1.80
258 TYR  H     259 ARG  H       1.80
193 LYS  HA    194 SER  H       1.80
 47 ASN  H      48 GLY  H       1.80
230 TYR  QB    232 SER  H       1.80
239 LEU  H     240 PHE  H       1.80
253 ILE  H     255 THR  H       1.80
216 MET  H     217 THR  HG1     1.80
216 MET  H     217 THR  H       1.80
244 SER  H     245 PHE  H       1.80
199 LYS  QG    201 THR  H       1.80
200 ASP  H     201 THR  H       1.80
201 THR  H     202 TYR  H       1.80
241 GLY  H     242 VAL  H       1.80
211 LEU  QB    212 GLY  H       1.80
211 LEU  H     212 GLY  H       1.80
236 LEU  QB    237 GLY  H       1.80
237 GLY  H     238 ASP  H       1.80
236 LEU  H     237 GLY  H       1.80
246 SER  H     249 GLU  QB      1.80
245 PHE  QB    246 SER  H       1.80
246 SER  H     248 LYS  H       1.80
203 THR  HG1   206 GLU  H       1.80
 22 GLY  QA    206 GLU  H       1.80
197 ALA  H     198 GLN  H       1.80
238 ASP  H     239 LEU  H       1.80
199 LYS  QG    200 ASP  H       1.80
182 VAL  H     202 TYR  H       1.80
198 GLN  H     199 LYS  H       1.80
197 ALA  HA    198 GLN  H       1.80
240 PHE  H     241 GLY  H       1.80
258 TYR  H     259 ARG  QG      1.80
257 ILE  H     258 TYR  H       1.80
206 GLU  QG    207 VAL  H       1.80
 45 ARG  HA     46 GLY  H       1.80
 34 ARG  H      34 ARG  HG2     1.80
 42 CYS  HA     43 ILE  H       1.80
  1 SER  HA      2 GLY  H       1.80
 21 ALA  H      22 GLY  H       1.80
 23 GLY  H      23 GLY  QA      1.80
 35 ASP  H      36 SER  H       1.80
 16 TRP  H      17 ASN  H       1.80
  3 SER  H       3 SER  QB      1.80
 11 SER  H      11 SER  QB      1.80
 49 TYR  H      49 TYR  HB2     1.80
 24 VAL  H      24 VAL  HB      1.80
 16 TRP  H      16 TRP  QB      1.80
 28 ILE  H      28 ILE  HB      1.80
 14 GLU  H      14 GLU  HA      1.80
 40 GLY  HA3    41 ALA  H       1.80
  7 LYS  H       7 LYS  QG      1.80
 29 LEU  H      29 LEU  HG      1.80
 31 ARG  H      31 ARG  QB      1.80
 44 CYS  H      44 CYS  HB2     1.80
 44 CYS  H      44 CYS  HB3     1.80
 50 CYS  H      50 CYS  HB2     1.80
259 ARG  HA    259 ARG  QG      1.80
225 GLN  H     225 GLN  QG      1.80
206 GLU  H     206 GLU  QB      1.80
 27 LYS  HA     27 LYS  HE2     1.80
 27 LYS  HA     27 LYS  HE3     1.80
252 LYS  QB    252 LYS  HE3     1.80
 45 ARG  HA     45 ARG  HD3     1.80
 49 TYR  H      49 TYR  HD1     1.80
 43 ILE  H      43 ILE  HG13    1.80
199 LYS  QB    199 LYS  QG      1.80
211 LEU  QB    211 LEU  HG      1.80
 34 ARG  HB2    34 ARG  HE      1.80
 34 ARG  HB3    34 ARG  HE      1.80
 33 ARG  HB2    33 ARG  HE      1.80
 33 ARG  HB3    33 ARG  HE      1.80
 33 ARG  HA     33 ARG  HD3     1.80
 33 ARG  HA     33 ARG  HD2     1.80
211 LEU  H     211 LEU  HG      1.80
211 LEU  H     211 LEU  QB      1.80
215 ILE  H     215 ILE  HB      1.80
 10 THR  H      10 THR  HB      1.80
 33 ARG  H      33 ARG  HE      1.80
 32 CYS  HB3    33 ARG  H       1.80
 33 ARG  H      33 ARG  HG2     1.80
 33 ARG  H      33 ARG  HG3     1.80
 31 ARG  QB     32 CYS  H       1.80
 27 LYS  H      27 LYS  HE2     1.80
 27 LYS  H      27 LYS  HE3     1.80
225 GLN  H     225 GLN  HB3     1.80
 28 ILE  H      28 ILE  HG13    1.80
 28 ILE  H      28 ILE  HG12    1.80
 32 CYS  H      32 CYS  HB2     1.80
190 LYS  H     190 LYS  QG      1.80
 45 ARG  H      45 ARG  HD2     1.80
 45 ARG  H      45 ARG  HD3     1.80
253 ILE  H     253 ILE  HB      1.80
213 GLN  H     213 GLN  QB      1.80
218 LYS  H     218 LYS  QB      1.80
199 LYS  H     199 LYS  QE      1.80
259 ARG  H     259 ARG  QG      1.80
 34 ARG  H      34 ARG  HG3     1.80
 34 ARG  H      34 ARG  HE      1.80
 43 ILE  H      43 ILE  HG12    1.80
248 LYS  H     248 LYS  QG      1.80
220 LEU  H     220 LEU  QB      1.80
183 ARG  H     183 ARG  QD      1.80
  7 LYS  HA      7 LYS  QG      1.80
190 LYS  QB    190 LYS  QG      1.80
 30 GLN  H      30 GLN  QG      1.80
 34 ARG  H      34 ARG  HD2     1.80
 34 ARG  H      34 ARG  HD3     1.80
199 LYS  H     199 LYS  QE      1.80
259 ARG  H     259 ARG  QG      1.80
 34 ARG  H      34 ARG  HG3     1.80
 34 ARG  H      34 ARG  HE      1.80
 43 ILE  H      43 ILE  HG12    1.80
248 LYS  H     248 LYS  QG      1.80
220 LEU  H     220 LEU  QB      1.80
183 ARG  H     183 ARG  QD      1.80
  7 LYS  HA      7 LYS  QG      1.80
190 LYS  QB    190 LYS  QG      1.80
 30 GLN  H      30 GLN  QG      1.80
 33 ARG  HE     34 ARG  H       1.80
 34 ARG  H      34 ARG  HD2     1.80
 34 ARG  H      34 ARG  HD3     1.80
 45 ARG  HA     45 ARG  HD2     1.80
 49 TYR  HB2    49 TYR  HE1     1.80
187 LEU  H     187 LEU  HG      1.80
187 LEU  HA    187 LEU  HG      1.80
187 LEU  QB    187 LEU  HG      1.80
206 GLU  HA    206 GLU  QG      1.80
206 GLU  QB    206 GLU  QG      1.80
225 GLN  H     225 GLN  HB2     1.80
213 GLN  QB    213 GLN  QG      1.80
213 GLN  HA    213 GLN  QG      1.80
252 LYS  QB    252 LYS  HE2     1.80
252 LYS  HA    252 LYS  QG      1.80
190 LYS  HA    190 LYS  QG      1.80
199 LYS  HA    199 LYS  QG      1.80
218 LYS  QB    218 LYS  QG      1.80
218 LYS  HA    218 LYS  QG      1.80
199 LYS  HA    199 LYS  QE      1.80
219 ARG  HA    219 ARG  QD      1.80
219 ARG  QB    219 ARG  QD      1.80
205 LYS  HA    205 LYS  QG      1.80
248 LYS  HA    248 LYS  QG      1.80
183 ARG  HA    183 ARG  QG      1.80
183 ARG  QB    183 ARG  QD      1.80
183 ARG  HA    183 ARG  QD      1.80
191 LEU  H     191 LEU  HG      1.80
252 LYS  H     252 LYS  HE3     1.80
252 LYS  H     252 LYS  HE2     1.80
252 LYS  H     252 LYS  QG      1.80
181 LEU  H     181 LEU  HB2     1.80
222 ASP  H     222 ASP  QB      1.80
181 LEU  HA    181 LEU  HG      1.80
199 LYS  QG    199 LYS  QE      1.80
219 ARG  HA    219 ARG  QD      1.80
219 ARG  QB    219 ARG  QD      1.80
205 LYS  HA    205 LYS  QG      1.80
248 LYS  HA    248 LYS  QG      1.80
183 ARG  HA    183 ARG  QG      1.80
183 ARG  QB    183 ARG  QD      1.80
183 ARG  HA    183 ARG  QD      1.80
191 LEU  H     191 LEU  HG      1.80
252 LYS  H     252 LYS  HE3     1.80
252 LYS  H     252 LYS  HE2     1.80
252 LYS  H     252 LYS  QG      1.80
181 LEU  H     181 LEU  HB2     1.80
222 ASP  H     222 ASP  QB      1.80
181 LEU  HA    181 LEU  HG      1.80
199 LYS  QG    199 LYS  QE      1.80
220 LEU  QB    220 LEU  HG      1.80
199 LYS  QB    199 LYS  QE      1.80
 49 TYR  H      49 TYR  HD2     1.80
199 LYS  H     199 LYS  QG      1.80
  1 SER  H       1 SER  QB      1.80
 14 GLU  H      14 GLU  QB      1.80
 27 LYS  H      27 LYS  QB      1.80
 27 LYS  H      27 LYS  QG      1.80
 27 LYS  H      27 LYS  QE      1.80
 27 LYS  HA     27 LYS  QG      1.80
 27 LYS  QB     27 LYS  QD      1.80
 27 LYS  QB     27 LYS  QE      1.80
 27 LYS  QG     27 LYS  QE      1.80
 29 LEU  H      29 LEU  QB      1.80
 30 GLN  H      30 GLN  QB      1.80
 33 ARG  H      33 ARG  QB      1.80
 33 ARG  H      33 ARG  QG      1.80
 33 ARG  H      33 ARG  QD      1.80
 33 ARG  HA     33 ARG  QD      1.80
 33 ARG  QB     33 ARG  QG      1.80
 33 ARG  QB     33 ARG  HE      1.80
 34 ARG  H      34 ARG  QG      1.80
 34 ARG  HA     34 ARG  QG      1.80
 34 ARG  QB     34 ARG  HE      1.80
 36 SER  H      36 SER  QB      1.80
 38 CYS  H      38 CYS  QB      1.80
 44 CYS  H      44 CYS  QB      1.80
 45 ARG  H      45 ARG  QB      1.80
 45 ARG  H      45 ARG  QG      1.80
 45 ARG  HA     45 ARG  QG      1.80
181 LEU  H     181 LEU  QB      1.80
216 MET  H     216 MET  QB      1.80
224 LYS  H     224 LYS  QB      1.80
225 GLN  QB    225 GLN  QG      1.80
238 ASP  H     238 ASP  QB      1.80
252 LYS  HA    252 LYS  QE      1.80
252 LYS  QB    252 LYS  QE      1.80
252 LYS  QG    252 LYS  QE      1.80
  1 SER  H      51 GLY  HA2     1.80
  1 SER  H      51 GLY  HA3     1.80
  1 SER  N      51 GLY  C       1.80
  1 SER  H      51 GLY  C       1.80
  1 SER  HA      2 GLY  H       1.80
  1 SER  HA     42 CYS  HA      1.80
  1 SER  HB2    24 VAL  HA      1.80
  1 SER  HB3    25 CYS  H       1.80
  1 SER  HB3    25 CYS  HB2     1.80
  1 SER  HB3    25 CYS  HB3     1.80
  2 GLY  H      43 ILE  QG2     1.80
  2 GLY  H      43 ILE  QD1     1.80
  2 GLY  HA2     3 SER  H       1.80
  2 GLY  HA2    20 SER  HA      1.80
  2 GLY  HA2    43 ILE  QG2     1.80
  2 GLY  HA2    43 ILE  QD1     1.80
  2 GLY  HA3    20 SER  H       1.80
  2 GLY  HA3    20 SER  HA      1.80
  2 GLY  HA3    20 SER  HB2     1.80
  3 SER  H      43 ILE  QD1     1.80
  3 SER  HA      4 GLY  H       1.80
  3 SER  HB2    43 ILE  QD1     1.80
  3 SER  HB2    51 GLY  HA3     1.80
  3 SER  HB3     4 GLY  H       1.80
  3 SER  HB3    45 ARG  HG2     1.80
  3 SER  HB3    45 ARG  HD3     1.80
  4 GLY  HA2     5 ALA  H       1.80
  4 GLY  HA3     5 ALA  H       1.80
  5 ALA  HA      6 SER  H       1.80
  5 ALA  QB      9 PRO  HA      1.80
  6 SER  HA     18 LEU  QD1     1.80
  6 SER  HA     18 LEU  QD2     1.80
  7 LYS  H       8 ALA  H       1.80
  8 ALA  H       9 PRO  HD3     1.80
  8 ALA  HA      9 PRO  HD2     1.80
  9 PRO  HA     10 THR  H       1.80
  9 PRO  HB2    10 THR  H       1.80
  9 PRO  HB2    11 SER  H       1.80
  9 PRO  HB2    14 GLU  HB2     1.80
  9 PRO  HB3    10 THR  H       1.80
  9 PRO  HG2    14 GLU  HB3     1.80
  9 PRO  HG2    18 LEU  HG      1.80
  9 PRO  HG3    18 LEU  QD1     1.80
  9 PRO  HD3    18 LEU  QD1     1.80
 10 THR  H      11 SER  H       1.80
 10 THR  QG2    11 SER  HB3     1.80
 11 SER  H      14 GLU  HB2     1.80
 11 SER  HA     12 PHE  H       1.80
 11 SER  HA    226 GLN  HB2     1.80
 11 SER  HB2    12 PHE  H       1.80
 12 PHE  H      13 ALA  H       1.80
 12 PHE  H     226 GLN  HB2     1.80
 12 PHE  H     226 GLN  HB3     1.80
 12 PHE  HA     15 TYR  HB2     1.80
 12 PHE  HB2   221 TYR  HB2     1.80
 12 PHE  HB2   221 TYR  HD1     1.80
 12 PHE  HB2   226 GLN  HB3     1.80
 12 PHE  HB3    13 ALA  H       1.80
 12 PHE  HD2   216 MET  HB2     1.80
 13 ALA  HA     16 TRP  HB3     1.80
 13 ALA  QB    216 MET  QE      1.80
 14 GLU  H      15 TYR  H       1.80
 14 GLU  HA     17 ASN  H       1.80
 14 GLU  HA     17 ASN  HB2     1.80
 14 GLU  HB2    15 TYR  H       1.80
 15 TYR  H      16 TRP  H       1.80
 15 TYR  HA     18 LEU  HB2     1.80
 15 TYR  HA     18 LEU  HG      1.80
 15 TYR  HB2    16 TRP  H       1.80
 15 TYR  HB2   227 HIS  HA      1.80
 15 TYR  HB3   227 HIS  HB3     1.80
 15 TYR  HB3   247 VAL  HB      1.80
 15 TYR  HB3   247 VAL  QG1     1.80
 16 TRP  H      17 ASN  H       1.80
 16 TRP  HA    247 VAL  QG1     1.80
 16 TRP  HB3    17 ASN  H       1.80
 17 ASN  H      18 LEU  H       1.80
 17 ASN  HA     43 ILE  QG2     1.80
 17 ASN  HB2    18 LEU  H       1.80
 17 ASN  HB3    43 ILE  QG2     1.80
 18 LEU  H      19 LEU  H       1.80
 19 LEU  H      20 SER  H       1.80
 19 LEU  HB3    21 ALA  H       1.80
 19 LEU  HB3    21 ALA  QB      1.80
 19 LEU  HG     21 ALA  HA      1.80
 19 LEU  HG     21 ALA  QB      1.80
 19 LEU  QD1   250 HIS  HA      1.80
 19 LEU  QD1   254 TYR  HD2     1.80
 19 LEU  QD1   250 HIS  HB3     1.80
 19 LEU  QD1   250 HIS  HA      1.80
 19 LEU  QD2   253 ILE  HB      1.80
 19 LEU  QD2   253 ILE  QG2     1.80
 19 LEU  QD2    21 ALA  QB      1.80
 20 SER  H      21 ALA  H       1.80
 20 SER  HA     21 ALA  H       1.80
 21 ALA  HA     22 GLY  H       1.80
 21 ALA  HA    208 LEU  HG      1.80
 21 ALA  HA    254 TYR  HH      1.80
 21 ALA  QB    208 LEU  HB3     1.80
 21 ALA  QB    208 LEU  HG      1.80
 21 ALA  QB    208 LEU  QD1     1.80
 22 GLY  H      23 GLY  H       1.80
 22 GLY  H     254 TYR  HH      1.80
 22 GLY  HA2   204 MET  HB2     1.80
 22 GLY  HA2   204 MET  HB3     1.80
 22 GLY  HA2   205 LYS  HA      1.80
 22 GLY  HA3   205 LYS  HA      1.80
 22 GLY  HA3   205 LYS  HB2     1.80
 23 GLY  HA3    24 VAL  H       1.80
 24 VAL  HA     25 CYS  H       1.80
 24 VAL  QG1    25 CYS  H       1.80
 24 VAL  QG1    25 CYS  H       1.80
 25 CYS  HA     26 PRO  HD2     1.80
 25 CYS  HA     41 ALA  H       1.80
 25 CYS  HA     41 ALA  QB      1.80
 25 CYS  HB2    41 ALA  QB      1.80
 25 CYS  HB3    27 LYS  H       1.80
 25 CYS  HB3    27 LYS  HG2     1.80
 25 CYS  HB3    27 LYS  HG3     1.80
 26 PRO  HB2    28 ILE  QG2     1.80
 26 PRO  HB2    28 ILE  QG2     1.80
 26 PRO  HD2    40 GLY  HA3     1.80
 26 PRO  HD2    41 ALA  H       1.80
 27 LYS  H      28 ILE  H       1.80
 27 LYS  HA     28 ILE  H       1.80
 28 ILE  HA     29 LEU  H       1.80
 28 ILE  HB     29 LEU  H       1.80
 28 ILE  QG2    39 PRO  HG3     1.80
 28 ILE  QD1    30 GLN  HB2     1.80
 28 ILE  QD1    30 GLN  HB3     1.80
 28 ILE  QD1    39 PRO  HD2     1.80
 28 ILE  QD1    39 PRO  HD3     1.80
 28 ILE  QD1    30 GLN  HB2     1.80
 28 ILE  QD1    39 PRO  HD3     1.80
 30 GLN  HA     31 ARG  H       1.80
 30 GLN  HB3    50 CYS  HB2     1.80
 30 GLN  HG2    31 ARG  H       1.80
 31 ARG  HA     32 CYS  H       1.80
 31 ARG  HA     49 TYR  HA      1.80
 31 ARG  HA     49 TYR  HD2     1.80
 31 ARG  HB2    49 TYR  HE2     1.80
 32 CYS  H      49 TYR  HA      1.80
 32 CYS  HA     33 ARG  H       1.80
 32 CYS  HB2    33 ARG  H       1.80
 32 CYS  HB2    37 ASP  HB2     1.80
 32 CYS  HB2    44 CYS  HB2     1.80
 33 ARG  H      34 ARG  H       1.80
 33 ARG  HG2    34 ARG  H       1.80
 34 ARG  HA     35 ASP  H       1.80
 34 ARG  HA     44 CYS  HB3     1.80
 34 ARG  HB3    35 ASP  H       1.80
 34 ARG  HB3    36 SER  H       1.80
 34 ARG  HG3    35 ASP  H       1.80
 35 ASP  H      36 SER  H       1.80
 35 ASP  HB2   209 PHE  HD1     1.80
 35 ASP  HB3    43 ILE  HA      1.80
 35 ASP  HB2   209 PHE  HE1     1.80
 36 SER  H      37 ASP  H       1.80
 37 ASP  H      38 CYS  H       1.80
 38 CYS  HA     39 PRO  HD2     1.80
 38 CYS  HA     39 PRO  HD3     1.80
 38 CYS  HB3    39 PRO  HD2     1.80
 38 CYS  HB3    42 CYS  HB2     1.80
 38 CYS  HB3    42 CYS  HB3     1.80
 38 CYS  HB3    50 CYS  HB3     1.80
 39 PRO  HA     40 GLY  H       1.80
 39 PRO  HB2    40 GLY  H       1.80
 40 GLY  HA3    41 ALA  H       1.80
 41 ALA  H      42 CYS  H       1.80
 41 ALA  HA    205 LYS  HB2     1.80
 41 ALA  HA    205 LYS  HG3     1.80
 42 CYS  HA     43 ILE  H       1.80
 42 CYS  HB3    43 ILE  H       1.80
 42 CYS  HB3    50 CYS  HB3     1.80
 42 CYS  HB3    51 GLY  H       1.80
 43 ILE  HA     44 CYS  H       1.80
 43 ILE  HB     44 CYS  H       1.80
 43 ILE  HG12   44 CYS  H       1.80
 43 ILE  QD1    45 ARG  HG2     1.80
 43 ILE  QD1    45 ARG  HG3     1.80
 43 ILE  QD1    51 GLY  H       1.80
 44 CYS  HA     45 ARG  H       1.80
 44 CYS  HA     50 CYS  HA      1.80
 45 ARG  HA     46 GLY  H       1.80
 45 ARG  HB2    49 TYR  H       1.80
 45 ARG  HB3    46 GLY  H       1.80
 45 ARG  HB3    47 ASN  H       1.80
 45 ARG  HG3    51 GLY  H       1.80
 45 ARG  HD3    51 GLY  HA3     1.80
 46 GLY  HA3    47 ASN  H       1.80
 47 ASN  H      48 GLY  H       1.80
 48 GLY  H      49 TYR  H       1.80
 49 TYR  HA     50 CYS  H       1.80
 50 CYS  HA     51 GLY  H       1.80
181 LEU  HA    182 VAL  H       1.80
181 LEU  HB3   182 VAL  H       1.80
181 LEU  HB3   201 THR  HB      1.80
181 LEU  HB3   202 TYR  H       1.80
181 LEU  QD1   201 THR  HB      1.80
181 LEU  QD1   201 THR  HG1     1.80
182 VAL  H     202 TYR  H       1.80
182 VAL  HA    183 ARG  H       1.80
182 VAL  HB    183 ARG  H       1.80
182 VAL  HB    261 LEU  HB3     1.80
182 VAL  HB    261 LEU  QD1     1.80
182 VAL  QG1   263 VAL  HA      1.80
182 VAL  QG2   207 VAL  QG2     1.80
182 VAL  QG2   261 LEU  QD1     1.80
182 VAL  QG2   261 LEU  QD2     1.80
182 VAL  QG2   184 PRO  HD3     1.80
182 VAL  QG2   202 TYR  HB2     1.80
182 VAL  QG2   207 VAL  QG2     1.80
182 VAL  QG2   261 LEU  QD2     1.80
183 ARG  HA    184 PRO  HD2     1.80
183 ARG  HA    184 PRO  HD3     1.80
183 ARG  HA    201 THR  HA      1.80
183 ARG  HB2   262 VAL  HB      1.80
183 ARG  HG2   201 THR  HA      1.80
183 ARG  HG2   201 THR  QG2     1.80
183 ARG  HG3   201 THR  QG2     1.80
184 PRO  HA    185 LYS  H       1.80
184 PRO  HA    261 LEU  HA      1.80
184 PRO  HA    261 LEU  QD2     1.80
184 PRO  HB2   189 LEU  H       1.80
184 PRO  HB2   189 LEU  HA      1.80
184 PRO  HB2   189 LEU  HB2     1.80
184 PRO  HB2   189 LEU  QD1     1.80
184 PRO  HB3   188 LEU  HB3     1.80
184 PRO  HB3   188 LEU  HG      1.80
184 PRO  HB3   188 LEU  QD2     1.80
185 LYS  HA    186 PRO  HD2     1.80
185 LYS  HA    186 PRO  HD3     1.80
185 LYS  HB3   186 PRO  HD2     1.80
185 LYS  HD2   260 ASN  HA      1.80
186 PRO  HA    189 LEU  HB3     1.80
186 PRO  HB2   187 LEU  H       1.80
187 LEU  H     188 LEU  H       1.80
187 LEU  HA    190 LYS  HB3     1.80
187 LEU  HA    235 LEU  QD1     1.80
187 LEU  HB2   188 LEU  H       1.80
187 LEU  HB2   239 LEU  HB2     1.80
187 LEU  HB2   239 LEU  HB3     1.80
187 LEU  HB3   235 LEU  QD1     1.80
187 LEU  HB3   235 LEU  QD1     1.80
187 LEU  HB3   239 LEU  HB3     1.80
187 LEU  HB3   239 LEU  QD2     1.80
187 LEU  QD1   239 LEU  HB3     1.80
187 LEU  QD1   235 LEU  QD1     1.80
188 LEU  H     189 LEU  H       1.80
188 LEU  H     239 LEU  QD2     1.80
188 LEU  HA    191 LEU  HB3     1.80
188 LEU  HA    239 LEU  QD2     1.80
188 LEU  HB2   239 LEU  QD1     1.80
188 LEU  HB2   239 LEU  QD2     1.80
188 LEU  HB2   260 ASN  HB3     1.80
188 LEU  HB3   189 LEU  H       1.80
188 LEU  HG    192 LEU  HG      1.80
188 LEU  HG    192 LEU  QD1     1.80
188 LEU  QD1   192 LEU  HG      1.80
188 LEU  QD1   211 LEU  QD2     1.80
188 LEU  QD1   191 LEU  QD1     1.80
188 LEU  QD1   192 LEU  HG      1.80
188 LEU  QD2   207 VAL  QG1     1.80
188 LEU  QD2   261 LEU  QD2     1.80
189 LEU  H     190 LYS  H       1.80
189 LEU  HA    192 LEU  HB2     1.80
189 LEU  HA    192 LEU  QD1     1.80
189 LEU  HB3   190 LYS  H       1.80
189 LEU  HG    193 LYS  HG3     1.80
189 LEU  QD1   200 ASP  HA      1.80
190 LYS  H     191 LEU  H       1.80
190 LYS  HA    193 LYS  HB2     1.80
190 LYS  HB3   191 LEU  H       1.80
190 LYS  HB3   235 LEU  QD2     1.80
190 LYS  HG2   235 LEU  QD2     1.80
191 LEU  H     192 LEU  H       1.80
191 LEU  H     235 LEU  QD2     1.80
191 LEU  HA    235 LEU  QD2     1.80
191 LEU  HB2   235 LEU  HG      1.80
191 LEU  HB2   235 LEU  QD2     1.80
191 LEU  HB3   192 LEU  H       1.80
191 LEU  QD1   211 LEU  QD1     1.80
191 LEU  QD1   214 TYR  HD2     1.80
191 LEU  QD1   236 LEU  HB2     1.80
191 LEU  QD1   236 LEU  HA      1.80
191 LEU  QD2   211 LEU  HA      1.80
191 LEU  QD2   214 TYR  HB2     1.80
191 LEU  QD2   192 LEU  HG      1.80
191 LEU  QD2   192 LEU  HA      1.80
192 LEU  H     193 LYS  H       1.80
192 LEU  HB2   193 LYS  H       1.80
192 LEU  QD1   207 VAL  QG1     1.80
192 LEU  QD2   207 VAL  HA      1.80
192 LEU  QD2   211 LEU  HB2     1.80
192 LEU  QD2   207 VAL  HA      1.80
192 LEU  QD2   210 TYR  HB2     1.80
193 LYS  H     194 SER  H       1.80
193 LYS  HA    196 GLY  H       1.80
193 LYS  HG2   198 GLN  HA      1.80
193 LYS  HD3   198 GLN  HA      1.80
194 SER  H     195 VAL  H       1.80
195 VAL  H     196 GLY  H       1.80
195 VAL  HB    210 TYR  HD1     1.80
195 VAL  QG1   210 TYR  HD1     1.80
195 VAL  QG1   213 GLN  HB3     1.80
195 VAL  QG2   214 TYR  HA      1.80
195 VAL  QG2   214 TYR  HB2     1.80
196 GLY  H     197 ALA  H       1.80
197 ALA  HA    198 GLN  H       1.80
198 GLN  H     199 LYS  H       1.80
199 LYS  HA    200 ASP  H       1.80
199 LYS  HB2   200 ASP  H       1.80
199 LYS  HB2   201 THR  H       1.80
199 LYS  HG3   201 THR  H       1.80
200 ASP  H     201 THR  H       1.80
201 THR  HA    202 TYR  H       1.80
201 THR  HA    202 TYR  HD1     1.80
201 THR  HB    202 TYR  H       1.80
202 TYR  HA    203 THR  H       1.80
202 TYR  HB2   207 VAL  QG2     1.80
202 TYR  HB3   203 THR  H       1.80
202 TYR  HB3   206 GLU  HB2     1.80
202 TYR  HB3   207 VAL  QG2     1.80
202 TYR  HD2   206 GLU  HB3     1.80
203 THR  H     206 GLU  HB2     1.80
203 THR  HA    204 MET  H       1.80
203 THR  HB    204 MET  H       1.80
203 THR  HG1   205 LYS  HB3     1.80
203 THR  HG1   206 GLU  H       1.80
203 THR  HG1   206 GLU  HG3     1.80
204 MET  HA    207 VAL  HB      1.80
204 MET  HB2   205 LYS  H       1.80
204 MET  HB3   208 LEU  QD2     1.80
205 LYS  H     206 GLU  H       1.80
205 LYS  HA    208 LEU  HB2     1.80
205 LYS  HB3   206 GLU  H       1.80
205 LYS  HE2   209 PHE  HB2     1.80
206 GLU  H     207 VAL  H       1.80
206 GLU  HA    209 PHE  HB3     1.80
206 GLU  HB2   207 VAL  H       1.80
206 GLU  HB3   210 TYR  HD2     1.80
207 VAL  H     208 LEU  H       1.80
207 VAL  HB    208 LEU  H       1.80
207 VAL  HB    208 LEU  QD2     1.80
207 VAL  QG1   257 ILE  QG2     1.80
207 VAL  QG1   261 LEU  QD2     1.80
208 LEU  H     209 PHE  H       1.80
208 LEU  HA    211 LEU  HB3     1.80
208 LEU  QD1   257 ILE  QD1     1.80
208 LEU  QD1   211 LEU  QD2     1.80
208 LEU  QD2   257 ILE  QG2     1.80
209 PHE  H     210 TYR  H       1.80
209 PHE  HB3   210 TYR  H       1.80
210 TYR  H     211 LEU  H       1.80
210 TYR  HA    213 GLN  HB3     1.80
211 LEU  H     212 GLY  H       1.80
211 LEU  HA    214 TYR  HB3     1.80
211 LEU  HB3   212 GLY  H       1.80
211 LEU  HG    215 ILE  QD1     1.80
211 LEU  QD1   215 ILE  QD1     1.80
211 LEU  QD1   214 TYR  HB3     1.80
211 LEU  QD2   240 PHE  HZ      1.80
211 LEU  QD2   257 ILE  QD1     1.80
212 GLY  H     213 GLN  H       1.80
212 GLY  HA3   213 GLN  H       1.80
213 GLN  H     214 TYR  H       1.80
213 GLN  HA    216 MET  HB3     1.80
213 GLN  HB3   214 TYR  H       1.80
213 GLN  HG3   217 THR  HG1     1.80
214 TYR  HB3   215 ILE  H       1.80
214 TYR  HD2   236 LEU  QD2     1.80
215 ILE  H     216 MET  H       1.80
215 ILE  HA    220 LEU  HB2     1.80
215 ILE  HB    216 MET  H       1.80
215 ILE  QG2   229 VAL  QG2     1.80
215 ILE  QG2   221 TYR  HB3     1.80
215 ILE  QG2   220 LEU  HB2     1.80
215 ILE  QD1   229 VAL  QG1     1.80
216 MET  H     217 THR  H       1.80
216 MET  HA    221 TYR  HD2     1.80
217 THR  H     218 LYS  H       1.80
217 THR  H     219 ARG  H       1.80
217 THR  HA    219 ARG  HG3     1.80
218 LYS  H     219 ARG  H       1.80
218 LYS  HB3   220 LEU  HG      1.80
219 ARG  HA    220 LEU  H       1.80
220 LEU  H     221 TYR  H       1.80
220 LEU  HB3   229 VAL  QG1     1.80
221 TYR  HA    222 ASP  H       1.80
221 TYR  HA    229 VAL  HA      1.80
221 TYR  HA    229 VAL  QG2     1.80
221 TYR  HB2   222 ASP  H       1.80
221 TYR  HB3   229 VAL  QG2     1.80
221 TYR  HD1   226 GLN  HB3     1.80
222 ASP  HA    223 GLU  H       1.80
222 ASP  HB2   228 ILE  HB      1.80
222 ASP  HB2   228 ILE  QG2     1.80
222 ASP  HB3   225 GLN  H       1.80
222 ASP  HB3   226 GLN  HA      1.80
222 ASP  HB3   228 ILE  HB      1.80
223 GLU  H     224 LYS  H       1.80
224 LYS  H     225 GLN  H       1.80
224 LYS  HB2   225 GLN  HG3     1.80
225 GLN  HA    226 GLN  H       1.80
227 HIS  H     228 ILE  H       1.80
227 HIS  HA    247 VAL  HB      1.80
227 HIS  HB2   247 VAL  H       1.80
227 HIS  HB2   247 VAL  HB      1.80
227 HIS  HB2   248 LYS  H       1.80
228 ILE  HA    229 VAL  H       1.80
228 ILE  HA    246 SER  HA      1.80
228 ILE  QG2   229 VAL  H       1.80
228 ILE  QD1   246 SER  HA      1.80
228 ILE  QD1   246 SER  HB2     1.80
229 VAL  H     245 PHE  H       1.80
229 VAL  HA    230 TYR  H       1.80
229 VAL  QG1   245 PHE  HZ      1.80
229 VAL  QG1   230 TYR  H       1.80
229 VAL  QG2   247 VAL  QG2     1.80
230 TYR  HA    231 CYS  H       1.80
230 TYR  HA    244 SER  HA      1.80
231 CYS  H     232 SER  H       1.80
231 CYS  H     244 SER  HA      1.80
231 CYS  HB3   237 GLY  HA2     1.80
231 CYS  HB3   237 GLY  HA3     1.80
232 SER  H     243 PRO  HA      1.80
232 SER  HA    233 ASN  H       1.80
232 SER  HA    243 PRO  HA      1.80
233 ASN  H     234 ASP  H       1.80
233 ASN  HA    234 ASP  H       1.80
234 ASP  HA    235 LEU  H       1.80
234 ASP  HB3   237 GLY  H       1.80
235 LEU  HA    238 ASP  HB2     1.80
235 LEU  HB3   236 LEU  H       1.80
235 LEU  HG    239 LEU  QD2     1.80
235 LEU  QD1   238 ASP  HB2     1.80
236 LEU  H     237 GLY  H       1.80
236 LEU  HA    239 LEU  HG      1.80
236 LEU  HA    239 LEU  QD2     1.80
236 LEU  HB3   237 GLY  H       1.80
236 LEU  QD1   239 LEU  HG      1.80
236 LEU  QD1   239 LEU  QD1     1.80
237 GLY  H     238 ASP  H       1.80
237 GLY  HA3   238 ASP  H       1.80
238 ASP  H     239 LEU  H       1.80
239 LEU  QD1   240 PHE  HD1     1.80
240 PHE  H     241 GLY  H       1.80
240 PHE  HB3   242 VAL  QG2     1.80
240 PHE  HD1   256 MET  HB3     1.80
240 PHE  HD2   245 PHE  HD2     1.80
241 GLY  H     242 VAL  H       1.80
242 VAL  HA    243 PRO  HD2     1.80
242 VAL  HA    243 PRO  HD3     1.80
242 VAL  HB    243 PRO  HD2     1.80
242 VAL  HB    244 SER  H       1.80
242 VAL  QG2   245 PHE  HB3     1.80
242 VAL  QG2   245 PHE  HD2     1.80
243 PRO  HG2   244 SER  H       1.80
243 PRO  HD2   244 SER  H       1.80
244 SER  HA    245 PHE  H       1.80
244 SER  HB2   245 PHE  H       1.80
245 PHE  HA    246 SER  H       1.80
245 PHE  HB2   246 SER  H       1.80
245 PHE  HB2   253 ILE  QD1     1.80
245 PHE  HD1   253 ILE  QD1     1.80
246 SER  HA    247 VAL  H       1.80
246 SER  HB3   249 GLU  HG3     1.80
247 VAL  H     248 LYS  H       1.80
247 VAL  HA    253 ILE  QD1     1.80
247 VAL  HB    248 LYS  H       1.80
248 LYS  HA    250 HIS  HD2     1.80
249 GLU  HA    250 HIS  H       1.80
249 GLU  HB3   252 LYS  HB3     1.80
249 GLU  HB3   252 LYS  HD3     1.80
250 HIS  HB2   251 ARG  H       1.80
251 ARG  H     252 LYS  H       1.80
251 ARG  HA    254 TYR  HB2     1.80
251 ARG  HB3   252 LYS  H       1.80
252 LYS  H     253 ILE  H       1.80
252 LYS  HA    255 THR  HB      1.80
252 LYS  HB3   253 ILE  H       1.80
252 LYS  HG2   253 ILE  QD1     1.80
253 ILE  H     254 TYR  H       1.80
253 ILE  HA    256 MET  HB2     1.80
253 ILE  HB    254 TYR  H       1.80
253 ILE  QG2   257 ILE  QD1     1.80
254 TYR  H     255 THR  H       1.80
254 TYR  HA    257 ILE  HB      1.80
254 TYR  HA    257 ILE  QD1     1.80
254 TYR  HB3   258 TYR  HD1     1.80
255 THR  H     256 MET  H       1.80
255 THR  HA    258 TYR  HB2     1.80
255 THR  HB    256 MET  H       1.80
256 MET  H     257 ILE  H       1.80
257 ILE  H     258 TYR  H       1.80
257 ILE  HA    260 ASN  HB2     1.80
257 ILE  HB    258 TYR  H       1.80
257 ILE  QG2   261 LEU  HG      1.80
257 ILE  QG2   261 LEU  QD1     1.80
258 TYR  H     259 ARG  H       1.80
258 TYR  HA    261 LEU  HB2     1.80
258 TYR  HA    261 LEU  QD1     1.80
258 TYR  HD2   261 LEU  QD1     1.80
258 TYR  HD2   263 VAL  QG2     1.80
259 ARG  H     260 ASN  H       1.80
259 ARG  HB3   260 ASN  H       1.80
260 ASN  H     261 LEU  H       1.80
261 LEU  HA    262 VAL  H       1.80
261 LEU  HB2   263 VAL  QG2     1.80
261 LEU  HB3   262 VAL  H       1.80
262 VAL  HA    263 VAL  H       1.80
254 TYR  H     254 TYR  QB      1.80
228 ILE  H     228 ILE  HB      1.80
190 LYS  H     190 LYS  QB      1.80
190 LYS  H     190 LYS  QG      1.80
250 HIS  H     250 HIS  QB      1.80
256 MET  H     256 MET  QB      1.80
249 GLU  H     249 GLU  QB      1.80
252 LYS  QB    253 ILE  H       1.80
253 ILE  H     253 ILE  HB      1.80
213 GLN  H     213 GLN  QB      1.80
213 GLN  H     213 GLN  QG      1.80
218 LYS  H     218 LYS  QG      1.80
198 GLN  QB    199 LYS  H       1.80
199 LYS  H     199 LYS  QG      1.80
199 LYS  H     199 LYS  QB      1.80
219 ARG  H     219 ARG  QD      1.80
219 ARG  H     219 ARG  QB      1.80
259 ARG  H     259 ARG  QG      1.80
259 ARG  H     259 ARG  QB      1.80
194 SER  H     194 SER  QB      1.80
232 SER  H     232 SER  QB      1.80
239 LEU  H     239 LEU  QB      1.80
255 THR  H     255 THR  HG1     1.80
255 THR  H     255 THR  HB      1.80
217 THR  H     217 THR  HB      1.80
217 THR  H     217 THR  HG1     1.80
216 MET  H     216 MET  QG      1.80
216 MET  H     216 MET  QB      1.80
219 ARG  QB    220 LEU  H       1.80
220 LEU  H     220 LEU  HG      1.80
220 LEU  H     220 LEU  QB      1.80
244 SER  H     244 SER  QB      1.80
201 THR  H     201 THR  HG1     1.80
246 SER  H     246 SER  QB      1.80
203 THR  H     203 THR  HG1     1.80
183 ARG  H     183 ARG  QG      1.80
183 ARG  H     183 ARG  QB      1.80
183 ARG  H     183 ARG  QD      1.80
236 LEU  H     236 LEU  HG      1.80
236 LEU  H     236 LEU  QB      1.80
206 GLU  H     206 GLU  QG      1.80
238 ASP  H     238 ASP  QB      1.80
252 LYS  H     252 LYS  QG      1.80
252 LYS  H     252 LYS  QB      1.80
181 LEU  H     181 LEU  HG      1.80
214 TYR  H     214 TYR  QB      1.80
189 LEU  H     189 LEU  QB      1.80
211 LEU  H     211 LEU  HG      1.80
211 LEU  H     211 LEU  QB      1.80
198 GLN  H     198 GLN  QB      1.80
233 ASN  H     233 ASN  QB      1.80
240 PHE  H     240 PHE  QB      1.80
193 LYS  H     193 LYS  QB      1.80
224 LYS  H     224 LYS  QG      1.80
210 TYR  H     210 TYR  QB      1.80
192 LEU  H     192 LEU  QB      1.80
224 LYS  QB    225 GLN  H       1.80
225 GLN  H     225 GLN  QG      1.80
225 GLN  H     225 GLN  QB      1.80
226 GLN  H     226 GLN  QB      1.80
189 LEU  QB    190 LYS  H       1.80
255 THR  HG1   256 MET  H       1.80
246 SER  QB    249 GLU  H       1.80
246 SER  H     249 GLU  H       1.80
253 ILE  H     254 TYR  H       1.80
194 SER  H     195 VAL  H       1.80
216 MET  QB    218 LYS  H       1.80
218 LYS  H     219 ARG  QD      1.80
217 THR  H     218 LYS  H       1.80
198 GLN  H     199 LYS  H       1.80
218 LYS  HA    219 ARG  H       1.80
218 LYS  QG    219 ARG  H       1.80
258 TYR  H     259 ARG  H       1.80
239 LEU  H     240 PHE  H       1.80
253 ILE  H     255 THR  H       1.80
216 MET  QB    217 THR  H       1.80
216 MET  H     217 THR  HG1     1.80
216 MET  H     217 THR  H       1.80
248 LYS  H     249 GLU  QB      1.80
244 SER  H     245 PHE  H       1.80
201 THR  H     202 TYR  H       1.80
241 GLY  H     242 VAL  H       1.80
211 LEU  QB    212 GLY  H       1.80
211 LEU  H     212 GLY  H       1.80
236 LEU  QB    237 GLY  H       1.80
237 GLY  H     238 ASP  H       1.80
236 LEU  H     237 GLY  H       1.80
196 GLY  H     198 GLN  H       1.80
246 SER  H     249 GLU  QB      1.80
245 PHE  QB    246 SER  H       1.80
246 SER  H     248 LYS  H       1.80
205 LYS  QG    206 GLU  H       1.80
238 ASP  H     239 LEU  H       1.80
182 VAL  H     202 TYR  H       1.80
197 ALA  H     198 GLN  H       1.80
240 PHE  H     241 GLY  H       1.80
258 TYR  H     259 ARG  QG      1.80
257 ILE  H     258 TYR  H       1.80
206 GLU  QG    207 VAL  H       1.80
 45 ARG  HA     46 GLY  H       1.80
 33 ARG  QB     34 ARG  H       1.80
 42 CYS  HA     43 ILE  H       1.80
  1 SER  HA      2 GLY  H       1.80
 21 ALA  H      22 GLY  H       1.80
 22 GLY  QA     23 GLY  H       1.80
 47 ASN  H      48 GLY  H       1.80
 35 ASP  H      36 SER  H       1.80
 36 SER  H      36 SER  QB      1.80
 10 THR  H      10 THR  HB      1.80
 16 TRP  H      17 ASN  H       1.80
  1 SER  H       1 SER  QB      1.80
 41 ALA  HA     42 CYS  H       1.80
 42 CYS  H      42 CYS  QB      1.80
  3 SER  H       3 SER  QB      1.80
 11 SER  H      11 SER  QB      1.80
 46 GLY  H      47 ASN  H       1.80
 48 GLY  H      49 TYR  H       1.80
 49 TYR  H      49 TYR  HB3     1.80
 49 TYR  H      49 TYR  HB2     1.80
 38 CYS  H      38 CYS  QB      1.80
 33 ARG  H      34 ARG  H       1.80
 33 ARG  H      33 ARG  QB      1.80
 24 VAL  H      24 VAL  HB      1.80
 16 TRP  H      16 TRP  QB      1.80
 27 LYS  H      27 LYS  QB      1.80
 27 LYS  HA     28 ILE  H       1.80
 27 LYS  QB     28 ILE  H       1.80
 45 ARG  H      45 ARG  QG      1.80
 45 ARG  H      45 ARG  QB      1.80
  7 LYS  H       7 LYS  QG      1.80
 28 ILE  HA     29 LEU  H       1.80
 29 LEU  H      29 LEU  HG      1.80
 29 LEU  H      29 LEU  QB      1.80
 30 GLN  HA     31 ARG  H       1.80
 31 ARG  H      31 ARG  QB      1.80
 29 LEU  H      30 GLN  H       1.80
 29 LEU  HA     30 GLN  H       1.80
 44 CYS  H      44 CYS  HB3     1.80
 44 CYS  H      44 CYS  HB2     1.80
 45 ARG  QB     46 GLY  H       1.80
 45 ARG  QG     46 GLY  H       1.80
 43 ILE  H      51 GLY  H       1.80
 50 CYS  H      51 GLY  H       1.80
 50 CYS  HA     51 GLY  H       1.80
 42 CYS  QB     51 GLY  H       1.80
 42 CYS  QB     43 ILE  H       1.80
 21 ALA  HA     22 GLY  H       1.80
 19 LEU  QB     20 SER  H       1.80
 36 SER  H      37 ASP  H       1.80
 16 TRP  H      18 LEU  H       1.80
 45 ARG  QG     47 ASN  H       1.80
 45 ARG  HA     47 ASN  H       1.80
 47 ASN  H      49 TYR  H       1.80
 49 TYR  H      50 CYS  H       1.80
 14 GLU  H      15 TYR  H       1.80
 23 GLY  QA     24 VAL  H       1.80
 24 VAL  H      25 CYS  H       1.80
 15 TYR  H      16 TRP  H       1.80
  5 ALA  H      16 TRP  H       1.80
 49 TYR  HA     50 CYS  H       1.80
 45 ARG  H      46 GLY  H       1.80
 11 SER  QB     12 PHE  H       1.80
 34 ARG  QB     35 ASP  H       1.80
  5 ALA  H       6 SER  H       1.80
 43 ILE  HA     44 CYS  H       1.80
  2 GLY  QA      3 SER  H       1.80
 14 GLU  H      14 GLU  QB      1.80
 14 GLU  QB     15 TYR  H       1.80
 30 GLN  H      30 GLN  QB      1.80
 40 GLY  QA     41 ALA  H       1.80
 40 GLY  QA     42 CYS  H       1.80
 44 CYS  H      44 CYS  QB      1.80
 44 CYS  QB     45 ARG  H       1.80
 49 TYR  H      49 TYR  QB      1.80
181 LEU  H     181 LEU  QB      1.80