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
586452 2mjl RC 19731 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 MET  HA    184 LEU  H       1.80
  1 MET  HA      2 VAL  H       1.80
  1 MET  HB2   184 LEU  H       1.80
  1 MET  HB2     2 VAL  H       1.80
  1 MET  HB3   184 LEU  H       1.80
  1 MET  HB3     2 VAL  H       1.80
  2 VAL  H       2 VAL  QG1     1.80
  2 VAL  H       2 VAL  QG2     1.80
  2 VAL  H       3 SER  H       1.80
  2 VAL  HA      3 SER  H       1.80
  2 VAL  HA      3 SER  HB2     1.80
  2 VAL  HA      3 SER  HB3     1.80
  2 VAL  HB    184 LEU  QD1     1.80
  2 VAL  HB    184 LEU  QD2     0.00
  2 VAL  HB      3 SER  H       1.80
  2 VAL  HB      3 SER  HA      1.80
  2 VAL  QG1   184 LEU  HA      1.80
  2 VAL  QG1   184 LEU  HB2     1.80
  2 VAL  QG1   184 LEU  HB3     1.80
  2 VAL  QG1     3 SER  H       1.80
  2 VAL  QG1     3 SER  HA      1.80
  2 VAL  QG1     3 SER  HB2     1.80
  2 VAL  QG1     3 SER  HB3     1.80
  2 VAL  QG2   184 LEU  HA      1.80
  2 VAL  QG2   184 LEU  HB2     1.80
  2 VAL  QG2   184 LEU  HB3     1.80
  2 VAL  QG2     3 SER  H       1.80
  2 VAL  QG2     3 SER  HA      1.80
  2 VAL  QG2     3 SER  HB2     1.80
  2 VAL  QG2     3 SER  HB3     1.80
  2 VAL  QG1   184 LEU  QB      1.80
  2 VAL  QG1     3 SER  QB      1.80
  3 SER  H       3 SER  HB2     1.80
  3 SER  H       3 SER  HB3     1.80
  3 SER  H       4 GLN  H       1.80
  3 SER  HA      4 GLN  H       1.80
  3 SER  HB2     4 GLN  H       1.80
  3 SER  HB3     4 GLN  H       1.80
  6 ILE  H       6 ILE  HB      1.80
  6 ILE  H       6 ILE  HG12    1.80
  6 ILE  H       6 ILE  HG13    1.80
  6 ILE  H       6 ILE  QG2     1.80
  6 ILE  H       7 LYS  H       1.80
  6 ILE  HA      8 LEU  H       1.80
  6 ILE  HA     91 GLU  HA      1.80
  6 ILE  HA     91 GLU  QB      1.80
  6 ILE  HA     91 GLU  QG      1.80
  6 ILE  HB      7 LYS  H       1.80
  6 ILE  HB     91 GLU  HA      1.80
  6 ILE  HG12    7 LYS  H       1.80
  6 ILE  HG12    8 LEU  H       1.80
  6 ILE  HG12   91 GLU  HA      1.80
  6 ILE  HG13    7 LYS  H       1.80
  6 ILE  HG13    8 LEU  H       1.80
  6 ILE  HG13   91 GLU  HA      1.80
  6 ILE  QG2     7 LYS  H       1.80
  6 ILE  QG2     7 LYS  HA      1.80
  6 ILE  QG2    91 GLU  HA      1.80
  6 ILE  QG2    91 GLU  QB      1.80
  7 LYS  H       7 LYS  HB2     1.80
  7 LYS  H       7 LYS  HB3     1.80
  7 LYS  H       7 LYS  HD2     1.80
  7 LYS  H       7 LYS  HD3     1.80
  7 LYS  H       7 LYS  HG2     1.80
  7 LYS  H       7 LYS  HG3     1.80
  7 LYS  H       7 LYS  QE      1.80
  7 LYS  H      87 ILE  QG2     1.80
  7 LYS  H       8 LEU  H       1.80
  7 LYS  H      91 GLU  HA      1.80
  7 LYS  H      91 GLU  HG2     1.80
  7 LYS  H      91 GLU  HG3     1.80
  7 LYS  H      91 GLU  QB      1.80
  7 LYS  HA     63 ARG  H       1.80
  7 LYS  HA     87 ILE  HB      1.80
  7 LYS  HA     87 ILE  QD1     1.80
  7 LYS  HA     87 ILE  QG2     1.80
  7 LYS  HD2     8 LEU  H       1.80
  7 LYS  HG2     8 LEU  H       1.80
  7 LYS  HG3     8 LEU  H       1.80
  7 LYS  QB     87 ILE  HB      1.80
  7 LYS  QB     87 ILE  QG2     1.80
  7 LYS  QE     87 ILE  QD1     1.80
  7 LYS  QE     87 ILE  QG2     1.80
  7 LYS  QE      8 LEU  H       1.80
  7 LYS  QE     91 GLU  HA      1.80
  8 LEU  H      63 ARG  HG2     1.80
  8 LEU  H      63 ARG  HG3     1.80
  8 LEU  H      63 ARG  QD      1.80
  8 LEU  H      87 ILE  QD1     1.80
  8 LEU  H      87 ILE  QG2     1.80
  8 LEU  H       8 LEU  HG      1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  H       8 LEU  QD1     1.80
  8 LEU  H       8 LEU  QD2     1.80
  8 LEU  H      91 GLU  QB      1.80
  8 LEU  H      92 ILE  H       1.80
  8 LEU  H      92 ILE  HA      1.80
  8 LEU  H      92 ILE  QD1     1.80
  8 LEU  H      92 ILE  QG2     1.80
  8 LEU  H      93 MET  H       1.80
  8 LEU  H      93 MET  QB      1.80
  8 LEU  H       9 LEU  H       1.80
  8 LEU  HA     63 ARG  H       1.80
  8 LEU  HA     93 MET  H       1.80
  8 LEU  HG     10 VAL  H       1.80
  8 LEU  HG     10 VAL  HA      1.80
  8 LEU  HG     63 ARG  H       1.80
  8 LEU  HG      9 LEU  H       1.80
  8 LEU  QB     10 VAL  QG1     1.80
  8 LEU  QB     63 ARG  H       1.80
  8 LEU  QB     92 ILE  QD1     1.80
  8 LEU  QD1    63 ARG  H       1.80
  8 LEU  QD1    63 ARG  HB2     1.80
  8 LEU  QD1    63 ARG  HB3     1.80
  8 LEU  QD1    63 ARG  HD2     1.80
  8 LEU  QD1    63 ARG  HD3     1.80
  8 LEU  QD1    92 ILE  QD1     1.80
  8 LEU  QD1     9 LEU  H       1.80
  8 LEU  QD2    63 ARG  H       1.80
  8 LEU  QD2    63 ARG  HB2     1.80
  8 LEU  QD2    63 ARG  HB3     1.80
  8 LEU  QD2    63 ARG  HD2     1.80
  8 LEU  QD2    63 ARG  HD3     1.80
  8 LEU  QD2    92 ILE  QD1     1.80
  8 LEU  QD2     9 LEU  H       1.80
  8 LEU  QD2    10 VAL  QG1     1.80
  8 LEU  QD1    10 VAL  QG1     0.00
  8 LEU  QD1    63 ARG  HA      1.80
  8 LEU  QD2    63 ARG  HA      0.00
  8 LEU  QD2    63 ARG  QB      1.80
  8 LEU  QD1    63 ARG  QB      0.00
  8 LEU  QD1    63 ARG  QD      1.80
  8 LEU  QD2    63 ARG  QD      0.00
  8 LEU  QD1    65 LEU  H       1.80
  8 LEU  QD2    65 LEU  H       0.00
  9 LEU  H      10 VAL  H       1.80
  9 LEU  H      63 ARG  H       1.80
  9 LEU  H      63 ARG  O       1.80
  9 LEU  H      64 VAL  HA      1.80
  9 LEU  H      64 VAL  QG1     1.80
  9 LEU  H      65 LEU  H       1.80
  9 LEU  H      81 LEU  QD1     1.80
  9 LEU  H      81 LEU  QD2     0.00
  9 LEU  H       9 LEU  HG      1.80
  9 LEU  H       9 LEU  QD1     1.80
  9 LEU  H       9 LEU  QD2     1.80
  9 LEU  H       9 LEU  QD1     1.80
  9 LEU  H       9 LEU  QD2     0.00
  9 LEU  HA     10 VAL  H       1.80
  9 LEU  HA     64 VAL  HA      1.80
  9 LEU  HA     93 MET  H       1.80
  9 LEU  HB2    10 VAL  H       1.80
  9 LEU  HB2    93 MET  H       1.80
  9 LEU  HB3    10 VAL  H       1.80
  9 LEU  HB3    93 MET  H       1.80
  9 LEU  N      63 ARG  O       1.80
  9 LEU  O      65 LEU  H       1.80
  9 LEU  O      65 LEU  N       1.80
  9 LEU  QD1    10 VAL  H       1.80
  9 LEU  QD1    93 MET  H       1.80
  9 LEU  QD2    10 VAL  H       1.80
  9 LEU  QD2    93 MET  H       1.80
  9 LEU  QD1    93 MET  H       1.80
  9 LEU  QD2    93 MET  H       0.00
 10 VAL  H      10 VAL  HB      1.80
 10 VAL  H      10 VAL  QG1     1.80
 10 VAL  H      10 VAL  QG2     1.80
 10 VAL  H      11 GLY  H       1.80
 10 VAL  H      78 ILE  QD1     1.80
 10 VAL  H      93 MET  H       1.80
 10 VAL  H      94 VAL  HA      1.80
 10 VAL  H      94 VAL  QG1     1.80
 10 VAL  H      94 VAL  QG2     1.80
 10 VAL  H      94 VAL  QG1     1.80
 10 VAL  H      95 ALA  H       1.80
 10 VAL  HA     11 GLY  H       1.80
 10 VAL  HA     12 LEU  HG      1.80
 10 VAL  HA     64 VAL  HA      1.80
 10 VAL  HA     65 LEU  H       1.80
 10 VAL  HA     65 LEU  HA      1.80
 10 VAL  HA     65 LEU  QB      1.80
 10 VAL  HB     11 GLY  H       1.80
 10 VAL  HB     65 LEU  H       1.80
 10 VAL  QG1    11 GLY  H       1.80
 10 VAL  QG1    65 LEU  H       1.80
 10 VAL  QG2    11 GLY  H       1.80
 10 VAL  QG2    65 LEU  H       1.80
 10 VAL  QG1    92 ILE  QG2     1.80
 10 VAL  QG1    94 VAL  QG1     1.80
 11 GLY  H      12 LEU  H       1.80
 11 GLY  H      27 GLY  QA      1.80
 11 GLY  H      28 ALA  HA      1.80
 11 GLY  H      31 VAL  QG1     1.80
 11 GLY  H      65 LEU  H       1.80
 11 GLY  H      65 LEU  O       1.80
 11 GLY  H      66 ILE  H       1.80
 11 GLY  H      66 ILE  HA      1.80
 11 GLY  H      66 ILE  QD1     1.80
 11 GLY  H      66 ILE  QG2     1.80
 11 GLY  HA2    28 ALA  H       1.80
 11 GLY  HA2    95 ALA  HA      1.80
 11 GLY  HA2    95 ALA  QB      1.80
 11 GLY  HA3    28 ALA  H       1.80
 11 GLY  HA3    95 ALA  HA      1.80
 11 GLY  HA3    95 ALA  QB      1.80
 11 GLY  N      65 LEU  O       1.80
 11 GLY  QA     28 ALA  H       1.80
 11 GLY  QA     31 VAL  H       1.80
 11 GLY  QA     31 VAL  QG1     1.80
 11 GLY  QA     95 ALA  H       1.80
 11 GLY  QA     95 ALA  HA      1.80
 12 LEU  H      12 LEU  HG      1.80
 12 LEU  H      12 LEU  QD1     1.80
 12 LEU  H      12 LEU  QD2     1.80
 12 LEU  H      13 ALA  H       1.80
 12 LEU  H      95 ALA  QB      1.80
 12 LEU  HA    120 LEU  QD1     1.80
 12 LEU  HA    120 LEU  QD2     1.80
 12 LEU  HA     13 ALA  H       1.80
 12 LEU  HA     78 ILE  QD1     1.80
 12 LEU  HB2   120 LEU  QD1     1.80
 12 LEU  HB2   120 LEU  QD2     1.80
 12 LEU  HB2    27 GLY  H       1.80
 12 LEU  HB3   120 LEU  QD1     1.80
 12 LEU  HB3   120 LEU  QD2     1.80
 12 LEU  HB3    27 GLY  H       1.80
 12 LEU  HG    120 LEU  QD1     1.80
 12 LEU  HG    120 LEU  QD2     0.00
 12 LEU  HG     27 GLY  H       1.80
 12 LEU  QB    119 GLY  QA      1.80
 12 LEU  QB    120 LEU  QD1     1.80
 12 LEU  QB    120 LEU  QD2     0.00
 12 LEU  QB     66 ILE  QG1     1.80
 12 LEU  QD1   120 LEU  QD1     1.80
 12 LEU  QD2   120 LEU  QD1     0.00
 12 LEU  QD1   120 LEU  QD2     0.00
 12 LEU  QD2   120 LEU  QD2     0.00
 13 ALA  H      14 ASN  H       1.80
 13 ALA  H      25 ASN  HA      1.80
 13 ALA  H      27 GLY  HA3     1.80
 13 ALA  H      27 GLY  QA      1.80
 13 ALA  QB     14 ASN  H       1.80
 13 ALA  QB     25 ASN  H       1.80
 13 ALA  QB     25 ASN  HA      1.80
 13 ALA  QB     27 GLY  H       1.80
 13 ALA  QB     28 ALA  H       1.80
 13 ALA  QB     28 ALA  QB      1.80
 14 ASN  H      14 ASN  QB      1.80
 14 ASN  H      19 TYR  HB2     1.80
 14 ASN  H      19 TYR  HB3     1.80
 14 ASN  H      20 ALA  HA      1.80
 14 ASN  H      24 HIS  HB2     1.80
 14 ASN  H      24 HIS  HB3     1.80
 14 ASN  H      25 ASN  HA      1.80
 14 ASN  H      25 ASN  QB      1.80
 14 ASN  H      70 PHE  HB2     1.80
 14 ASN  H      70 PHE  HB3     1.80
 14 ASN  HA     19 TYR  H       1.80
 14 ASN  HA     20 ALA  H       1.80
 14 ASN  HA     25 ASN  HA      1.80
 14 ASN  HA     70 PHE  H       1.80
 14 ASN  QB     19 TYR  H       1.80
 14 ASN  QB     20 ALA  H       1.80
 15 PRO  HA     68 THR  HA      1.80
 15 PRO  HB2    68 THR  HB      1.80
 15 PRO  HB2    68 THR  QG2     1.80
 15 PRO  HB3    68 THR  HB      1.80
 15 PRO  HB3    68 THR  QG2     1.80
 15 PRO  QB     68 THR  HA      1.80
 15 PRO  QB     70 PHE  HA      1.80
 17 PRO  HA     19 TYR  H       1.80
 17 PRO  HG2    18 GLU  H       1.80
 17 PRO  HG2    18 GLU  HA      1.80
 17 PRO  HG3    18 GLU  H       1.80
 17 PRO  HG3    18 GLU  HA      1.80
 18 GLU  H      18 GLU  HB2     1.80
 18 GLU  H      18 GLU  HB3     1.80
 18 GLU  H      18 GLU  HG2     1.80
 18 GLU  H      18 GLU  HG3     1.80
 18 GLU  H      18 GLU  QB      1.80
 18 GLU  H      18 GLU  QG      1.80
 18 GLU  H      19 TYR  H       1.80
 18 GLU  H      20 ALA  H       1.80
 18 GLU  HB2    19 TYR  H       1.80
 18 GLU  HB3    19 TYR  H       1.80
 18 GLU  QB     19 TYR  H       1.80
 18 GLU  QG     19 TYR  H       1.80
 18 GLU  QG     20 ALA  QB      1.80
 19 TYR  H      19 TYR  HD2     1.80
 19 TYR  H      19 TYR  HE2     1.80
 19 TYR  H      20 ALA  H       1.80
 19 TYR  H      21 LYS  H       1.80
 19 TYR  H      22 THR  H       1.80
 19 TYR  HA     20 ALA  HA      1.80
 19 TYR  HB2    20 ALA  H       1.80
 19 TYR  HB3    20 ALA  H       1.80
 19 TYR  HE1    20 ALA  H       1.80
 20 ALA  H      20 ALA  QB      1.80
 20 ALA  H      21 LYS  H       1.80
 20 ALA  H      22 THR  H       1.80
 20 ALA  QB     21 LYS  H       1.80
 21 LYS  H      21 LYS  HD2     1.80
 21 LYS  H      21 LYS  HD3     1.80
 21 LYS  H      21 LYS  HE2     1.80
 21 LYS  H      21 LYS  HE3     1.80
 21 LYS  H      21 LYS  HG2     1.80
 21 LYS  H      21 LYS  HG3     1.80
 21 LYS  H      21 LYS  QD      1.80
 21 LYS  H      22 THR  H       1.80
 21 LYS  HA    156 LYS  HE2     1.80
 21 LYS  HA    156 LYS  HE3     1.80
 21 LYS  HA    156 LYS  HG2     1.80
 21 LYS  HA    156 LYS  HG3     1.80
 21 LYS  HA     22 THR  QG2     1.80
 21 LYS  HB2    22 THR  H       1.80
 21 LYS  HB3    22 THR  H       1.80
 21 LYS  HG2    22 THR  H       1.80
 21 LYS  HG3    22 THR  H       1.80
 21 LYS  QB    156 LYS  QD      1.80
 21 LYS  QB     22 THR  HB      1.80
 21 LYS  QD    156 LYS  QB      1.80
 21 LYS  QD    156 LYS  QD      1.80
 21 LYS  QD    156 LYS  QE      1.80
 21 LYS  QD     22 THR  HA      1.80
 21 LYS  QD     22 THR  HB      1.80
 22 THR  H     156 LYS  HA      1.80
 22 THR  H     156 LYS  HG2     1.80
 22 THR  H     156 LYS  HG3     1.80
 22 THR  H      22 THR  QG2     1.80
 22 THR  H      23 ARG  H       1.80
 22 THR  H      25 ASN  HB2     1.80
 22 THR  H      25 ASN  HB3     1.80
 22 THR  HA    154 LEU  QD1     1.80
 22 THR  HA    154 LEU  QD2     0.00
 22 THR  HA    155 GLY  QA      1.80
 22 THR  HA    156 LYS  HB2     1.80
 22 THR  HA    156 LYS  HB3     1.80
 22 THR  HA    156 LYS  HE2     1.80
 22 THR  HA    156 LYS  HE3     1.80
 22 THR  HA    156 LYS  QD      1.80
 22 THR  HA     23 ARG  H       1.80
 22 THR  HB    156 LYS  QB      1.80
 22 THR  HB     25 ASN  QB      1.80
 22 THR  QG2   154 LEU  HA      1.80
 22 THR  QG2   154 LEU  QB      1.80
 22 THR  QG2   155 GLY  H       1.80
 22 THR  QG2   155 GLY  QA      1.80
 22 THR  QG2   156 LYS  H       1.80
 22 THR  QG2   156 LYS  HE2     1.80
 22 THR  QG2   156 LYS  HE3     1.80
 22 THR  QG2    23 ARG  H       1.80
 22 THR  QG2    24 HIS  QB      1.80
 22 THR  QG2    25 ASN  HA      1.80
 23 ARG  H     153 VAL  QG1     1.80
 23 ARG  H     154 LEU  HA      1.80
 23 ARG  H     154 LEU  HB2     1.80
 23 ARG  H     154 LEU  HB3     1.80
 23 ARG  H     154 LEU  HG      1.80
 23 ARG  H      24 HIS  H       1.80
 23 ARG  HA    140 ILE  HB      1.80
 23 ARG  HA    154 LEU  QB      1.80
 24 HIS  H     140 ILE  QG2     1.80
 24 HIS  H     153 VAL  QG1     1.80
 24 HIS  H     154 LEU  QB      1.80
 24 HIS  H      24 HIS  HD2     1.80
 24 HIS  H      25 ASN  H       1.80
 24 HIS  H      26 ALA  H       1.80
 24 HIS  HA    153 VAL  HA      1.80
 24 HIS  HA     26 ALA  H       1.80
 24 HIS  HB2    25 ASN  H       1.80
 24 HIS  HB3    25 ASN  H       1.80
 24 HIS  HD2    25 ASN  H       1.80
 24 HIS  QB    153 VAL  QG1     1.80
 24 HIS  QB    154 LEU  QB      1.80
 24 HIS  QB     97 ASP  HA      1.80
 25 ASN  H      26 ALA  H       1.80
 25 ASN  H      97 ASP  QB      1.80
 25 ASN  HA     28 ALA  QB      1.80
 25 ASN  HB2    26 ALA  H       1.80
 25 ASN  HB3    26 ALA  H       1.80
 25 ASN  QB     28 ALA  QB      1.80
 26 ALA  H     138 LEU  HB2     1.80
 26 ALA  H     138 LEU  HB3     1.80
 26 ALA  H     138 LEU  HG      1.80
 26 ALA  H     138 LEU  QB      1.80
 26 ALA  H      27 GLY  H       1.80
 26 ALA  H      28 ALA  H       1.80
 26 ALA  H      29 TRP  H       1.80
 26 ALA  H      97 ASP  H       1.80
 26 ALA  H      97 ASP  HA      1.80
 26 ALA  H      97 ASP  HB2     1.80
 26 ALA  H      97 ASP  HB3     1.80
 26 ALA  HA    138 LEU  HG      1.80
 26 ALA  HA    138 LEU  QD1     1.80
 26 ALA  HA    138 LEU  QD2     1.80
 26 ALA  HA    138 LEU  QD1     1.80
 26 ALA  HA    138 LEU  QD2     0.00
 26 ALA  HA     28 ALA  H       1.80
 26 ALA  HA     29 TRP  H       1.80
 26 ALA  HA     30 VAL  H       1.80
 26 ALA  O      30 VAL  H       1.80
 26 ALA  O      30 VAL  N       1.80
 26 ALA  QB    138 LEU  HB2     1.80
 26 ALA  QB    138 LEU  HB3     1.80
 26 ALA  QB    138 LEU  HG      1.80
 26 ALA  QB    138 LEU  QB      1.80
 26 ALA  QB    138 LEU  QD1     1.80
 26 ALA  QB    138 LEU  QD2     1.80
 26 ALA  QB     27 GLY  H       1.80
 26 ALA  QB     29 TRP  HA      1.80
 26 ALA  QB     97 ASP  H       1.80
 26 ALA  QB     97 ASP  HA      1.80
 26 ALA  QB     97 ASP  HB2     1.80
 26 ALA  QB     97 ASP  HB3     1.80
 27 GLY  H     138 LEU  QD1     1.80
 27 GLY  H     138 LEU  QD2     0.00
 27 GLY  H      28 ALA  H       1.80
 27 GLY  H      29 TRP  H       1.80
 27 GLY  H      96 HIS  HA      1.80
 27 GLY  H      96 HIS  HB2     1.80
 27 GLY  H      96 HIS  HB3     1.80
 27 GLY  H      97 ASP  H       1.80
 27 GLY  H      97 ASP  HA      1.80
 27 GLY  HA2    30 VAL  H       1.80
 27 GLY  HA2    30 VAL  QG1     1.80
 27 GLY  HA2    30 VAL  QG2     1.80
 27 GLY  HA2    95 ALA  H       1.80
 27 GLY  HA2    95 ALA  QB      1.80
 27 GLY  HA2    96 HIS  H       1.80
 27 GLY  HA2    97 ASP  H       1.80
 27 GLY  HA3    30 VAL  H       1.80
 27 GLY  HA3    30 VAL  QG1     1.80
 27 GLY  HA3    30 VAL  QG2     1.80
 27 GLY  HA3    95 ALA  H       1.80
 27 GLY  HA3    95 ALA  QB      1.80
 27 GLY  HA3    96 HIS  H       1.80
 27 GLY  HA3    97 ASP  H       1.80
 27 GLY  O      31 VAL  H       1.80
 27 GLY  O      31 VAL  N       1.80
 27 GLY  QA     29 TRP  H       1.80
 27 GLY  QA     30 VAL  HB      1.80
 27 GLY  QA     30 VAL  QG1     1.80
 27 GLY  QA     31 VAL  H       1.80
 27 GLY  QA     96 HIS  H       1.80
 28 ALA  H      29 TRP  H       1.80
 28 ALA  H      30 VAL  H       1.80
 28 ALA  H      66 ILE  HG12    1.80
 28 ALA  H      66 ILE  HG13    1.80
 28 ALA  H      66 ILE  QD1     1.80
 28 ALA  H      66 ILE  QG2     1.80
 28 ALA  HA     29 TRP  H       1.80
 28 ALA  HA     30 VAL  H       1.80
 28 ALA  HA     31 VAL  H       1.80
 28 ALA  HA     32 GLU  H       1.80
 28 ALA  O      32 GLU  H       1.80
 28 ALA  O      32 GLU  N       1.80
 28 ALA  QB     29 TRP  H       1.80
 28 ALA  QB     31 VAL  HB      1.80
 28 ALA  QB     31 VAL  QG1     1.80
 28 ALA  QB     31 VAL  QG2     1.80
 28 ALA  QB     31 VAL  QG1     1.80
 28 ALA  QB     66 ILE  HA      1.80
 28 ALA  QB     66 ILE  QD1     1.80
 28 ALA  QB     66 ILE  QG2     1.80
 29 TRP  H      29 TRP  HD1     1.80
 29 TRP  H      29 TRP  QB      1.80
 29 TRP  H      30 VAL  H       1.80
 29 TRP  H      31 VAL  H       1.80
 29 TRP  HA     30 VAL  H       1.80
 29 TRP  HA     31 VAL  H       1.80
 29 TRP  HA     32 GLU  H       1.80
 29 TRP  HA     32 GLU  HB2     1.80
 29 TRP  HA     32 GLU  HB3     1.80
 29 TRP  HA     32 GLU  QB      1.80
 29 TRP  HA     33 GLU  H       1.80
 29 TRP  HB2    30 VAL  H       1.80
 29 TRP  HB3    30 VAL  H       1.80
 29 TRP  HD1   166 ASP  H       1.80
 29 TRP  HD1   168 ALA  H       1.80
 29 TRP  HD1   169 VAL  H       1.80
 29 TRP  HD1    30 VAL  H       1.80
 29 TRP  O      33 GLU  H       1.80
 29 TRP  O      33 GLU  N       1.80
 29 TRP  QB     30 VAL  H       1.80
 30 VAL  H     138 LEU  QD1     1.80
 30 VAL  H     138 LEU  QD2     1.80
 30 VAL  H     138 LEU  QD1     1.80
 30 VAL  H     138 LEU  QD2     0.00
 30 VAL  H     169 VAL  QG1     1.80
 30 VAL  H     169 VAL  QG2     1.80
 30 VAL  H     169 VAL  QG1     1.80
 30 VAL  H      30 VAL  HB      1.80
 30 VAL  H      30 VAL  QG1     1.80
 30 VAL  H      30 VAL  QG2     1.80
 30 VAL  H      30 VAL  QG1     1.80
 30 VAL  H      31 VAL  H       1.80
 30 VAL  H      32 GLU  H       1.80
 30 VAL  H      95 ALA  QB      1.80
 30 VAL  HA    169 VAL  QG1     1.80
 30 VAL  HA     32 GLU  H       1.80
 30 VAL  HA     33 GLU  H       1.80
 30 VAL  HA     34 LEU  H       1.80
 30 VAL  HB    169 VAL  QG1     1.80
 30 VAL  HB    173 VAL  QG1     1.80
 30 VAL  HB    173 VAL  QG2     1.80
 30 VAL  HB    173 VAL  QG1     1.80
 30 VAL  HB     31 VAL  H       1.80
 30 VAL  HB     33 GLU  HB2     1.80
 30 VAL  HB     33 GLU  HB3     1.80
 30 VAL  O      34 LEU  H       1.80
 30 VAL  O      34 LEU  N       1.80
 30 VAL  QG1   169 VAL  H       1.80
 30 VAL  QG1   169 VAL  QG1     1.80
 30 VAL  QG1   169 VAL  QG2     1.80
 30 VAL  QG1   173 VAL  H       1.80
 30 VAL  QG1    31 VAL  H       1.80
 30 VAL  QG1    33 GLU  HB2     1.80
 30 VAL  QG1    33 GLU  HB3     1.80
 30 VAL  QG2   169 VAL  H       1.80
 30 VAL  QG2   169 VAL  QG1     1.80
 30 VAL  QG2   169 VAL  QG2     1.80
 30 VAL  QG2   173 VAL  H       1.80
 30 VAL  QG2    31 VAL  H       1.80
 30 VAL  QG2    33 GLU  HB2     1.80
 30 VAL  QG2    33 GLU  HB3     1.80
 30 VAL  QG1   136 LEU  QD2     1.80
 30 VAL  QG1   136 LEU  QD1     0.00
 30 VAL  QG1   169 VAL  H       1.80
 30 VAL  QG1   169 VAL  QG1     1.80
 30 VAL  QG1   173 VAL  H       1.80
 30 VAL  QG1    31 VAL  H       1.80
 30 VAL  QG1    33 GLU  QB      1.80
 31 VAL  H      31 VAL  HB      1.80
 31 VAL  H      31 VAL  QG1     1.80
 31 VAL  H      31 VAL  QG2     1.80
 31 VAL  H      32 GLU  H       1.80
 31 VAL  H      33 GLU  H       1.80
 31 VAL  H      66 ILE  QD1     1.80
 31 VAL  H      66 ILE  QG2     1.80
 31 VAL  H      95 ALA  QB      1.80
 31 VAL  HA     33 GLU  H       1.80
 31 VAL  HA     34 LEU  H       1.80
 31 VAL  HA     34 LEU  HB2     1.80
 31 VAL  HA     34 LEU  HB3     1.80
 31 VAL  HA     35 ALA  H       1.80
 31 VAL  HA     64 VAL  QG1     1.80
 31 VAL  HB     32 GLU  H       1.80
 31 VAL  O      35 ALA  H       1.80
 31 VAL  O      35 ALA  N       1.80
 31 VAL  QG1    32 GLU  H       1.80
 31 VAL  QG2    32 GLU  H       1.80
 31 VAL  QG1    32 GLU  H       1.80
 31 VAL  QG1    64 VAL  HA      1.80
 32 GLU  H      32 GLU  HB2     1.80
 32 GLU  H      32 GLU  HB3     1.80
 32 GLU  H      32 GLU  HG2     1.80
 32 GLU  H      32 GLU  HG3     1.80
 32 GLU  H      32 GLU  QB      1.80
 32 GLU  H      33 GLU  H       1.80
 32 GLU  H      34 LEU  H       1.80
 32 GLU  H      42 LEU  QD1     1.80
 32 GLU  H      42 LEU  QD2     1.80
 32 GLU  H      66 ILE  QD1     1.80
 32 GLU  H      66 ILE  QG2     1.80
 32 GLU  HA     34 LEU  H       1.80
 32 GLU  HA     35 ALA  H       1.80
 32 GLU  HA     35 ALA  QB      1.80
 32 GLU  HA     36 ARG  H       1.80
 32 GLU  HA     42 LEU  QD1     1.80
 32 GLU  HA     42 LEU  QD2     1.80
 32 GLU  HB2    33 GLU  H       1.80
 32 GLU  HB2    42 LEU  QD1     1.80
 32 GLU  HB2    42 LEU  QD2     1.80
 32 GLU  HB3    33 GLU  H       1.80
 32 GLU  HB3    42 LEU  QD1     1.80
 32 GLU  HB3    42 LEU  QD2     1.80
 32 GLU  HG2    42 LEU  QD1     1.80
 32 GLU  HG2    42 LEU  QD2     1.80
 32 GLU  HG3    42 LEU  QD1     1.80
 32 GLU  HG3    42 LEU  QD2     1.80
 32 GLU  O      36 ARG  H       1.80
 32 GLU  O      36 ARG  N       1.80
 32 GLU  QB     33 GLU  H       1.80
 32 GLU  QB     35 ALA  QB      1.80
 32 GLU  QB     42 LEU  QD1     1.80
 32 GLU  QB     42 LEU  QD2     0.00
 32 GLU  QG     42 LEU  HG      1.80
 32 GLU  QG     42 LEU  QD1     1.80
 32 GLU  QG     42 LEU  QD2     0.00
 33 GLU  H     173 VAL  QG1     1.80
 33 GLU  H     173 VAL  QG2     1.80
 33 GLU  H     173 VAL  QG1     1.80
 33 GLU  H      33 GLU  HG2     1.80
 33 GLU  H      33 GLU  HG3     1.80
 33 GLU  H      34 LEU  H       1.80
 33 GLU  H      35 ALA  H       1.80
 33 GLU  HA    173 VAL  QG2     1.80
 33 GLU  HA     35 ALA  H       1.80
 33 GLU  HA     36 ARG  H       1.80
 33 GLU  HA     36 ARG  HB2     1.80
 33 GLU  HA     36 ARG  HB3     1.80
 33 GLU  HA     37 ILE  H       1.80
 33 GLU  HB2    34 LEU  H       1.80
 33 GLU  HB3    34 LEU  H       1.80
 33 GLU  HG2   173 VAL  H       1.80
 33 GLU  HG2    34 LEU  H       1.80
 33 GLU  HG3   173 VAL  H       1.80
 33 GLU  HG3    34 LEU  H       1.80
 33 GLU  O      37 ILE  H       1.80
 33 GLU  O      37 ILE  N       1.80
 33 GLU  QB    173 VAL  QG1     1.80
 33 GLU  QG    173 VAL  QG1     1.80
 33 GLU  QG     36 ARG  QB      1.80
 34 LEU  H     173 VAL  QG1     1.80
 34 LEU  H     173 VAL  QG2     1.80
 34 LEU  H      34 LEU  HB2     1.80
 34 LEU  H      34 LEU  HB3     1.80
 34 LEU  H      34 LEU  HG      1.80
 34 LEU  H      34 LEU  QD1     1.80
 34 LEU  H      34 LEU  QD2     1.80
 34 LEU  H      35 ALA  H       1.80
 34 LEU  H      36 ARG  H       1.80
 34 LEU  HA    173 VAL  QG1     1.80
 34 LEU  HA     36 ARG  H       1.80
 34 LEU  HA     37 ILE  H       1.80
 34 LEU  HA     37 ILE  HB      1.80
 34 LEU  HA     38 HIS  H       1.80
 34 LEU  HB2    35 ALA  H       1.80
 34 LEU  HB3    35 ALA  H       1.80
 34 LEU  O      37 ILE  H       1.80
 34 LEU  O      37 ILE  N       1.80
 34 LEU  QD1    35 ALA  H       1.80
 34 LEU  QD2    35 ALA  H       1.80
 34 LEU  QD1   173 VAL  QG1     1.80
 34 LEU  QD2   173 VAL  QG1     0.00
 34 LEU  QD1    37 ILE  HB      1.80
 34 LEU  QD2    37 ILE  HB      0.00
 35 ALA  H      35 ALA  QB      1.80
 35 ALA  H      36 ARG  H       1.80
 35 ALA  H      37 ILE  H       1.80
 35 ALA  H      55 LEU  QD1     1.80
 35 ALA  H      55 LEU  QD2     1.80
 35 ALA  H      64 VAL  QG1     1.80
 35 ALA  HA     37 ILE  H       1.80
 35 ALA  HA     38 HIS  H       1.80
 35 ALA  HA     38 HIS  HA      1.80
 35 ALA  HA     42 LEU  HB2     1.80
 35 ALA  HA     42 LEU  HB3     1.80
 35 ALA  HA     42 LEU  QD1     1.80
 35 ALA  HA     42 LEU  QD2     1.80
 35 ALA  HA     55 LEU  QD1     1.80
 35 ALA  HA     55 LEU  QD2     1.80
 35 ALA  QB     36 ARG  H       1.80
 35 ALA  QB     41 THR  H       1.80
 35 ALA  QB     53 GLY  QA      1.80
 35 ALA  QB     55 LEU  QD1     1.80
 35 ALA  QB     55 LEU  QD2     1.80
 35 ALA  QB     64 VAL  QG1     1.80
 36 ARG  H      36 ARG  HB2     1.80
 36 ARG  H      36 ARG  HB3     1.80
 36 ARG  H      36 ARG  HG2     1.80
 36 ARG  H      36 ARG  HG3     1.80
 36 ARG  H      37 ILE  H       1.80
 36 ARG  HA     39 ASN  H       1.80
 36 ARG  HB2    37 ILE  H       1.80
 36 ARG  HB3    37 ILE  H       1.80
 36 ARG  QG     39 ASN  QB      1.80
 37 ILE  H      37 ILE  HB      1.80
 37 ILE  H      37 ILE  HG12    1.80
 37 ILE  H      37 ILE  HG13    1.80
 37 ILE  H      37 ILE  QD1     1.80
 37 ILE  H      37 ILE  QG2     1.80
 37 ILE  H      38 HIS  H       1.80
 37 ILE  HA    173 VAL  QG1     1.80
 37 ILE  HA     39 ASN  H       1.80
 37 ILE  HB    173 VAL  QG1     1.80
 37 ILE  HB     38 HIS  H       1.80
 37 ILE  HB     39 ASN  H       1.80
 37 ILE  HG12   38 HIS  H       1.80
 37 ILE  HG13   38 HIS  H       1.80
 37 ILE  QD1    38 HIS  H       1.80
 37 ILE  QG1    38 HIS  H       1.80
 38 HIS  H      38 HIS  HD2     1.80
 38 HIS  H      38 HIS  QB      1.80
 38 HIS  H      39 ASN  H       1.80
 38 HIS  H      55 LEU  QD1     1.80
 38 HIS  H      55 LEU  QD2     1.80
 38 HIS  HA     39 ASN  H       1.80
 38 HIS  QB     39 ASN  H       1.80
 39 ASN  H      39 ASN  HB2     1.80
 39 ASN  H      39 ASN  HB3     1.80
 39 ASN  H      39 ASN  QB      1.80
 39 ASN  H      40 VAL  H       1.80
 39 ASN  HA     40 VAL  H       1.80
 39 ASN  HB2    40 VAL  H       1.80
 39 ASN  HB3    40 VAL  H       1.80
 39 ASN  QB     40 VAL  H       1.80
 40 VAL  H      40 VAL  HB      1.80
 40 VAL  H      40 VAL  QG1     1.80
 40 VAL  H      40 VAL  QG2     1.80
 40 VAL  H      40 VAL  QG1     1.80
 40 VAL  H      41 THR  H       1.80
 40 VAL  H      55 LEU  HB2     1.80
 40 VAL  H      55 LEU  HB3     1.80
 40 VAL  H      55 LEU  QB      1.80
 40 VAL  H      55 LEU  QD1     1.80
 40 VAL  H      55 LEU  QD2     1.80
 40 VAL  HA     41 THR  H       1.80
 40 VAL  HA     54 ARG  H       1.80
 40 VAL  HA     55 LEU  HA      1.80
 40 VAL  HA     55 LEU  QD1     1.80
 40 VAL  HA     55 LEU  QD2     1.80
 40 VAL  HB     54 ARG  H       1.80
 40 VAL  HB     55 LEU  HA      1.80
 40 VAL  HB     55 LEU  HG      1.80
 40 VAL  HB     55 LEU  QD1     1.80
 40 VAL  HB     55 LEU  QD2     1.80
 40 VAL  QG1    55 LEU  QD1     1.80
 40 VAL  QG1    55 LEU  QD2     1.80
 40 VAL  QG2    55 LEU  QD1     1.80
 40 VAL  QG2    55 LEU  QD2     1.80
 40 VAL  QG1    41 THR  H       1.80
 40 VAL  QG1    53 GLY  QA      1.80
 40 VAL  QG1    54 ARG  H       1.80
 40 VAL  QG1    55 LEU  H       1.80
 40 VAL  QG1    55 LEU  HG      1.80
 41 THR  H      41 THR  HA      1.80
 41 THR  H      41 THR  HB      1.80
 41 THR  H      41 THR  QG2     1.80
 41 THR  H      42 LEU  H       1.80
 41 THR  HA     42 LEU  H       1.80
 41 THR  HA     43 LYS  HG2     1.80
 41 THR  HA     43 LYS  HG3     1.80
 41 THR  HB     42 LEU  H       1.80
 41 THR  HB     43 LYS  HE2     1.80
 41 THR  HB     43 LYS  HE3     1.80
 41 THR  HB     43 LYS  HG2     1.80
 41 THR  HB     43 LYS  HG3     1.80
 41 THR  HB     43 LYS  QB      1.80
 41 THR  QG2    42 LEU  H       1.80
 41 THR  QG2    43 LYS  HG2     1.80
 41 THR  QG2    43 LYS  HG3     1.80
 41 THR  QG2    43 LYS  QE      1.80
 42 LEU  H      42 LEU  HG      1.80
 42 LEU  H      42 LEU  QD1     1.80
 42 LEU  H      42 LEU  QD2     1.80
 42 LEU  H      43 LYS  H       1.80
 42 LEU  H      51 LEU  HG      1.80
 42 LEU  H      51 LEU  QD1     1.80
 42 LEU  H      51 LEU  QD2     0.00
 42 LEU  HA     43 LYS  H       1.80
 42 LEU  HB2    43 LYS  H       1.80
 42 LEU  HB2    52 THR  H       1.80
 42 LEU  HB3    43 LYS  H       1.80
 42 LEU  HB3    52 THR  H       1.80
 42 LEU  HG     51 LEU  HG      1.80
 42 LEU  QB     51 LEU  HA      1.80
 42 LEU  QD1    43 LYS  H       1.80
 42 LEU  QD1    53 GLY  HA2     1.80
 42 LEU  QD1    53 GLY  HA3     1.80
 42 LEU  QD2    43 LYS  H       1.80
 42 LEU  QD2    53 GLY  HA2     1.80
 42 LEU  QD2    53 GLY  HA3     1.80
 42 LEU  QD1    51 LEU  HG      1.80
 42 LEU  QD2    51 LEU  HG      0.00
 42 LEU  QD1    52 THR  H       1.80
 42 LEU  QD2    52 THR  H       0.00
 42 LEU  QD1    53 GLY  QA      1.80
 42 LEU  QD2    53 GLY  QA      0.00
 43 LYS  H      43 LYS  HB2     1.80
 43 LYS  H      43 LYS  HB3     1.80
 43 LYS  H      43 LYS  HE2     1.80
 43 LYS  H      43 LYS  HE3     1.80
 43 LYS  H      43 LYS  HG2     1.80
 43 LYS  H      43 LYS  HG3     1.80
 43 LYS  H      44 ASN  H       1.80
 43 LYS  H      51 LEU  HA      1.80
 43 LYS  H      51 LEU  HB2     1.80
 43 LYS  H      51 LEU  HB3     1.80
 43 LYS  H      52 THR  H       1.80
 43 LYS  H      52 THR  O       1.80
 43 LYS  H      53 GLY  QA      1.80
 43 LYS  HA     44 ASN  H       1.80
 43 LYS  HB2    44 ASN  H       1.80
 43 LYS  HB2    52 THR  H       1.80
 43 LYS  HB3    44 ASN  H       1.80
 43 LYS  HB3    52 THR  H       1.80
 43 LYS  HE2    52 THR  HB      1.80
 43 LYS  HE3    52 THR  HB      1.80
 43 LYS  HG2    44 ASN  H       1.80
 43 LYS  HG3    44 ASN  H       1.80
 43 LYS  N      52 THR  O       1.80
 43 LYS  O      52 THR  H       1.80
 43 LYS  O      52 THR  N       1.80
 44 ASN  H      44 ASN  HB2     1.80
 44 ASN  H      44 ASN  HB3     1.80
 44 ASN  H      45 GLU  H       1.80
 44 ASN  H      45 GLU  H       1.80
 44 ASN  H      51 LEU  HA      1.80
 44 ASN  H      51 LEU  HB2     1.80
 44 ASN  H      51 LEU  HB3     1.80
 44 ASN  H      51 LEU  HG      1.80
 44 ASN  H      51 LEU  QD1     1.80
 44 ASN  H      51 LEU  QD2     0.00
 44 ASN  H      52 THR  H       1.80
 44 ASN  HA     45 GLU  H       1.80
 44 ASN  HA     51 LEU  H       1.80
 44 ASN  HA     51 LEU  HA      1.80
 44 ASN  HA     51 LEU  QD1     1.80
 44 ASN  HA     51 LEU  QD2     0.00
 44 ASN  HA     52 THR  H       1.80
 44 ASN  HB2    45 GLU  H       1.80
 44 ASN  HB2    51 LEU  HA      1.80
 44 ASN  HB2    52 THR  H       1.80
 44 ASN  HB3    45 GLU  H       1.80
 44 ASN  HB3    51 LEU  HA      1.80
 44 ASN  HB3    52 THR  H       1.80
 44 ASN  QB     45 GLU  H       1.80
 44 ASN  QB     51 LEU  QD1     1.80
 44 ASN  QB     51 LEU  QD2     0.00
 44 ASN  QB     52 THR  H       1.80
 45 GLU  H      48 PHE  QB      1.80
 45 GLU  H      50 GLY  H       1.80
 45 GLU  H      51 LEU  HA      1.80
 45 GLU  H      51 LEU  QD1     1.80
 45 GLU  H      51 LEU  QD2     0.00
 45 GLU  H      52 THR  H       1.80
 45 GLU  H      52 THR  QG2     1.80
 46 PRO  HA     48 PHE  H       1.80
 46 PRO  HG2    47 LYS  H       1.80
 46 PRO  HG3    47 LYS  H       1.80
 47 LYS  H      47 LYS  HB2     1.80
 47 LYS  H      47 LYS  HB3     1.80
 47 LYS  H      47 LYS  HD2     1.80
 47 LYS  H      47 LYS  HD3     1.80
 47 LYS  H      47 LYS  HE2     1.80
 47 LYS  H      47 LYS  HE3     1.80
 47 LYS  H      47 LYS  HG2     1.80
 47 LYS  H      47 LYS  HG3     1.80
 47 LYS  H      47 LYS  QG      1.80
 47 LYS  H      48 PHE  H       1.80
 47 LYS  H      48 PHE  QB      1.80
 47 LYS  H      49 PHE  H       1.80
 47 LYS  HA     49 PHE  H       1.80
 47 LYS  HB2    48 PHE  H       1.80
 47 LYS  HB3    48 PHE  H       1.80
 47 LYS  QB     48 PHE  H       1.80
 47 LYS  QE     84 PHE  QB      1.80
 47 LYS  QG     48 PHE  H       1.80
 48 PHE  H      48 PHE  HD1     1.80
 48 PHE  H      48 PHE  HD2     1.80
 48 PHE  H      48 PHE  HE1     1.80
 48 PHE  H      48 PHE  HE2     1.80
 48 PHE  H      49 PHE  H       1.80
 48 PHE  H      52 THR  QG2     1.80
 48 PHE  H      80 ALA  QB      1.80
 48 PHE  HA     49 PHE  H       1.80
 48 PHE  HA     77 ALA  HA      1.80
 48 PHE  HA     80 ALA  QB      1.80
 48 PHE  HB2    80 ALA  QB      1.80
 48 PHE  HB3    80 ALA  QB      1.80
 48 PHE  HD1    49 PHE  H       1.80
 48 PHE  HD1    80 ALA  H       1.80
 48 PHE  HD1    81 LEU  H       1.80
 48 PHE  HD2    49 PHE  H       1.80
 48 PHE  HE1    49 PHE  H       1.80
 48 PHE  HE1    80 ALA  H       1.80
 48 PHE  HE1    81 LEU  H       1.80
 48 PHE  HE2    49 PHE  H       1.80
 48 PHE  QB     49 PHE  H       1.80
 48 PHE  QB     80 ALA  QB      1.80
 49 PHE  H      49 PHE  HB2     1.80
 49 PHE  H      49 PHE  HB3     1.80
 49 PHE  H      49 PHE  HD1     1.80
 49 PHE  H      49 PHE  HD2     1.80
 49 PHE  H      49 PHE  QB      1.80
 49 PHE  H      50 GLY  H       1.80
 49 PHE  H      77 ALA  HA      1.80
 49 PHE  H      77 ALA  QB      1.80
 49 PHE  H      80 ALA  QB      1.80
 49 PHE  HA     50 GLY  H       1.80
 49 PHE  HA     68 THR  H       1.80
 49 PHE  HA     77 ALA  HA      1.80
 49 PHE  HA     77 ALA  QB      1.80
 49 PHE  HB2    50 GLY  H       1.80
 49 PHE  HB2    68 THR  H       1.80
 49 PHE  HB3    50 GLY  H       1.80
 49 PHE  HB3    68 THR  H       1.80
 49 PHE  HD2    68 THR  H       1.80
 49 PHE  HD2    69 THR  H       1.80
 49 PHE  QB     50 GLY  H       1.80
 49 PHE  QB     77 ALA  QB      1.80
 50 GLY  H      51 LEU  H       1.80
 50 GLY  H      68 THR  H       1.80
 50 GLY  HA2    65 LEU  QD1     1.80
 50 GLY  HA2    65 LEU  QD2     1.80
 50 GLY  HA2    68 THR  H       1.80
 50 GLY  HA2    68 THR  QG2     1.80
 50 GLY  HA3    65 LEU  QD1     1.80
 50 GLY  HA3    65 LEU  QD2     1.80
 50 GLY  HA3    68 THR  H       1.80
 50 GLY  HA3    68 THR  QG2     1.80
 50 GLY  QA     65 LEU  QD1     1.80
 50 GLY  QA     65 LEU  QD2     0.00
 50 GLY  QA     66 ILE  H       1.80
 50 GLY  QA     68 THR  H       1.80
 50 GLY  QA     68 THR  HA      1.80
 50 GLY  QA     68 THR  HB      1.80
 50 GLY  QA     68 THR  QG2     1.80
 50 GLY  QA     77 ALA  QB      1.80
 51 LEU  H      51 LEU  HG      1.80
 51 LEU  H      51 LEU  QD1     1.80
 51 LEU  H      51 LEU  QD2     1.80
 51 LEU  H      51 LEU  QD1     1.80
 51 LEU  H      51 LEU  QD2     0.00
 51 LEU  H      52 THR  H       1.80
 51 LEU  H      65 LEU  HA      1.80
 51 LEU  H      66 ILE  H       1.80
 51 LEU  H      66 ILE  HB      1.80
 51 LEU  H      66 ILE  O       1.80
 51 LEU  H      68 THR  H       1.80
 51 LEU  HB2    52 THR  H       1.80
 51 LEU  HB3    52 THR  H       1.80
 51 LEU  HG     52 THR  H       1.80
 51 LEU  N      66 ILE  O       1.80
 51 LEU  O      66 ILE  H       1.80
 51 LEU  O      66 ILE  N       1.80
 51 LEU  QB     66 ILE  QG2     1.80
 51 LEU  QD1    52 THR  H       1.80
 51 LEU  QD2    52 THR  H       1.80
 52 THR  H      52 THR  QG2     1.80
 52 THR  H      53 GLY  H       1.80
 52 THR  HA     53 GLY  H       1.80
 52 THR  HA     64 VAL  H       1.80
 52 THR  HA     64 VAL  QG1     1.80
 52 THR  HA     65 LEU  HA      1.80
 52 THR  HA     65 LEU  QB      1.80
 52 THR  HA     65 LEU  QD1     1.80
 52 THR  HA     65 LEU  QD2     1.80
 52 THR  HA     66 ILE  H       1.80
 52 THR  HB     53 GLY  H       1.80
 52 THR  HB     64 VAL  H       1.80
 52 THR  HB     64 VAL  QG1     1.80
 52 THR  HB     64 VAL  QG2     1.80
 52 THR  HB     64 VAL  QG1     1.80
 52 THR  HB     65 LEU  HA      1.80
 52 THR  HB     65 LEU  QD1     1.80
 52 THR  HB     65 LEU  QD2     1.80
 52 THR  HB     66 ILE  H       1.80
 52 THR  HB     81 LEU  QD1     1.80
 52 THR  HB     81 LEU  QD2     0.00
 52 THR  QG2    53 GLY  H       1.80
 52 THR  QG2    65 LEU  HA      1.80
 52 THR  QG2    65 LEU  HG      1.80
 52 THR  QG2    66 ILE  H       1.80
 52 THR  QG2    81 LEU  QD1     1.80
 52 THR  QG2    81 LEU  QD2     0.00
 53 GLY  H      54 ARG  H       1.80
 53 GLY  H      63 ARG  HA      1.80
 53 GLY  H      64 VAL  H       1.80
 53 GLY  H      64 VAL  HB      1.80
 53 GLY  H      64 VAL  O       1.80
 53 GLY  H      64 VAL  QG1     1.80
 53 GLY  H      64 VAL  QG2     1.80
 53 GLY  H      64 VAL  QG1     1.80
 53 GLY  H      65 LEU  HA      1.80
 53 GLY  H      65 LEU  HB2     1.80
 53 GLY  H      65 LEU  HB3     1.80
 53 GLY  H      65 LEU  HG      1.80
 53 GLY  H      65 LEU  QB      1.80
 53 GLY  H      65 LEU  QD1     1.80
 53 GLY  H      65 LEU  QD2     1.80
 53 GLY  HA2    54 ARG  H       1.80
 53 GLY  HA2    64 VAL  QG1     1.80
 53 GLY  HA2    64 VAL  QG2     1.80
 53 GLY  HA3    54 ARG  H       1.80
 53 GLY  HA3    64 VAL  QG1     1.80
 53 GLY  HA3    64 VAL  QG2     1.80
 53 GLY  N      64 VAL  O       1.80
 53 GLY  O      64 VAL  H       1.80
 53 GLY  O      64 VAL  N       1.80
 53 GLY  QA     64 VAL  QG1     1.80
 54 ARG  H      54 ARG  HB2     1.80
 54 ARG  H      54 ARG  HB3     1.80
 54 ARG  H      54 ARG  HD2     1.80
 54 ARG  H      54 ARG  HD3     1.80
 54 ARG  H      54 ARG  QB      1.80
 54 ARG  H      54 ARG  QG      1.80
 54 ARG  H      55 LEU  H       1.80
 54 ARG  H      63 ARG  HG2     1.80
 54 ARG  H      63 ARG  HG3     1.80
 54 ARG  HA     55 LEU  H       1.80
 54 ARG  HA     62 LEU  H       1.80
 54 ARG  HA     63 ARG  HA      1.80
 54 ARG  HA     64 VAL  H       1.80
 54 ARG  HD2    55 LEU  H       1.80
 54 ARG  HD2    56 LEU  HB2     1.80
 54 ARG  HD2    56 LEU  HB3     1.80
 54 ARG  HD3    55 LEU  H       1.80
 54 ARG  HD3    56 LEU  HB2     1.80
 54 ARG  HD3    56 LEU  HB3     1.80
 54 ARG  HG2    55 LEU  H       1.80
 54 ARG  HG2    64 VAL  H       1.80
 54 ARG  HG3    55 LEU  H       1.80
 54 ARG  HG3    64 VAL  H       1.80
 54 ARG  QB     55 LEU  H       1.80
 54 ARG  QB     64 VAL  H       1.80
 54 ARG  QD     56 LEU  QB      1.80
 54 ARG  QG     55 LEU  H       1.80
 54 ARG  QG     64 VAL  H       1.80
 55 LEU  H      55 LEU  HB2     1.80
 55 LEU  H      55 LEU  HB3     1.80
 55 LEU  H      55 LEU  HG      1.80
 55 LEU  H      55 LEU  QD1     1.80
 55 LEU  H      55 LEU  QD2     1.80
 55 LEU  H      56 LEU  H       1.80
 55 LEU  H      62 LEU  H       1.80
 55 LEU  H      62 LEU  O       1.80
 55 LEU  H      63 ARG  HA      1.80
 55 LEU  H      63 ARG  HB2     1.80
 55 LEU  H      63 ARG  HB3     1.80
 55 LEU  H      63 ARG  HG2     1.80
 55 LEU  H      63 ARG  HG3     1.80
 55 LEU  H      64 VAL  H       1.80
 55 LEU  HA     56 LEU  H       1.80
 55 LEU  HA     62 LEU  HA      1.80
 55 LEU  HB2    56 LEU  H       1.80
 55 LEU  HB3    56 LEU  H       1.80
 55 LEU  HG     56 LEU  H       1.80
 55 LEU  N      62 LEU  O       1.80
 55 LEU  O      62 LEU  H       1.80
 55 LEU  O      62 LEU  N       1.80
 55 LEU  QD1    56 LEU  H       1.80
 55 LEU  QD2    56 LEU  H       1.80
 56 LEU  H      56 LEU  HB2     1.80
 56 LEU  H      56 LEU  HB3     1.80
 56 LEU  H      56 LEU  HG      1.80
 56 LEU  H      56 LEU  QD1     1.80
 56 LEU  H      56 LEU  QD2     1.80
 56 LEU  H      56 LEU  QD1     1.80
 56 LEU  H      56 LEU  QD2     0.00
 56 LEU  H      57 ILE  H       1.80
 56 LEU  H      61 GLU  HB2     1.80
 56 LEU  H      61 GLU  HB3     1.80
 56 LEU  H      61 GLU  QB      1.80
 56 LEU  HA     57 ILE  H       1.80
 56 LEU  HA     59 SER  H       1.80
 56 LEU  HA     60 GLN  H       1.80
 56 LEU  HA     61 GLU  HA      1.80
 56 LEU  HA     62 LEU  H       1.80
 56 LEU  HB2    57 ILE  H       1.80
 56 LEU  HB2    61 GLU  HA      1.80
 56 LEU  HB2    62 LEU  H       1.80
 56 LEU  HB3    57 ILE  H       1.80
 56 LEU  HB3    61 GLU  HA      1.80
 56 LEU  HB3    62 LEU  H       1.80
 56 LEU  HG     57 ILE  H       1.80
 56 LEU  HG     59 SER  H       1.80
 56 LEU  HG     60 GLN  H       1.80
 56 LEU  HG     62 LEU  H       1.80
 56 LEU  QB     57 ILE  H       1.80
 56 LEU  QB     59 SER  H       1.80
 56 LEU  QB     60 GLN  H       1.80
 56 LEU  QB     61 GLU  HA      1.80
 56 LEU  QB     62 LEU  H       1.80
 56 LEU  QD1    57 ILE  H       1.80
 56 LEU  QD1    59 SER  HB2     1.80
 56 LEU  QD1    59 SER  HB3     1.80
 56 LEU  QD2    57 ILE  H       1.80
 56 LEU  QD2    59 SER  HB2     1.80
 56 LEU  QD2    59 SER  HB3     1.80
 56 LEU  QD1    57 ILE  H       1.80
 56 LEU  QD2    57 ILE  H       0.00
 56 LEU  QD1    59 SER  H       1.80
 56 LEU  QD2    59 SER  H       0.00
 56 LEU  QD1    59 SER  HA      1.80
 56 LEU  QD2    59 SER  HA      0.00
 56 LEU  QD1    59 SER  QB      1.80
 56 LEU  QD2    59 SER  QB      0.00
 56 LEU  QD1    60 GLN  H       1.80
 56 LEU  QD2    60 GLN  H       0.00
 56 LEU  QD1    61 GLU  HA      1.80
 56 LEU  QD2    61 GLU  HA      0.00
 56 LEU  QD2    61 GLU  QB      1.80
 56 LEU  QD1    61 GLU  QB      0.00
 56 LEU  QD1    62 LEU  H       1.80
 56 LEU  QD2    62 LEU  H       0.00
 57 ILE  H      58 ASN  H       1.80
 57 ILE  H      60 GLN  QG      1.80
 57 ILE  H      61 GLU  HA      1.80
 57 ILE  H      61 GLU  HB2     1.80
 57 ILE  H      61 GLU  HB3     1.80
 57 ILE  H      61 GLU  QB      1.80
 57 ILE  HB     58 ASN  H       1.80
 57 ILE  HG12   58 ASN  H       1.80
 57 ILE  HG13   58 ASN  H       1.80
 57 ILE  QG2    58 ASN  H       1.80
 58 ASN  H     177 GLU  HA      1.80
 58 ASN  H     177 GLU  HG2     1.80
 58 ASN  H     177 GLU  HG3     1.80
 58 ASN  H      59 SER  H       1.80
 58 ASN  HA    177 GLU  HG2     1.80
 58 ASN  HA    177 GLU  HG3     1.80
 58 ASN  HA     59 SER  H       1.80
 58 ASN  HB2   177 GLU  HG2     1.80
 58 ASN  HB2   177 GLU  HG3     1.80
 58 ASN  HB2   181 LYS  HG2     1.80
 58 ASN  HB2   181 LYS  HG3     1.80
 58 ASN  HB3   177 GLU  HG2     1.80
 58 ASN  HB3   177 GLU  HG3     1.80
 58 ASN  HB3   181 LYS  HG2     1.80
 58 ASN  HB3   181 LYS  HG3     1.80
 58 ASN  QB    181 LYS  QD      1.80
 58 ASN  QB    181 LYS  QG      1.80
 58 ASN  QB     59 SER  H       1.80
 58 ASN  QB     59 SER  H       1.80
 59 SER  H     180 MET  HG2     1.80
 59 SER  H     180 MET  HG3     1.80
 59 SER  H     180 MET  QB      1.80
 59 SER  H      59 SER  HB2     1.80
 59 SER  H      59 SER  HB3     1.80
 59 SER  H      59 SER  QB      1.80
 59 SER  H      60 GLN  H       1.80
 59 SER  HA     60 GLN  H       1.80
 59 SER  HB2    60 GLN  H       1.80
 59 SER  HB3    60 GLN  H       1.80
 59 SER  QB     60 GLN  H       1.80
 60 GLN  H     180 MET  HG2     1.80
 60 GLN  H     180 MET  HG3     1.80
 60 GLN  H     180 MET  QB      1.80
 60 GLN  H      60 GLN  HG2     1.80
 60 GLN  H      60 GLN  HG3     1.80
 60 GLN  H      60 GLN  QB      1.80
 60 GLN  H      60 GLN  QG      1.80
 60 GLN  H      61 GLU  H       1.80
 60 GLN  HA     61 GLU  H       1.80
 60 GLN  HG2    61 GLU  H       1.80
 60 GLN  HG3    61 GLU  H       1.80
 60 GLN  QB     61 GLU  H       1.80
 60 GLN  QG    180 MET  QB      1.80
 60 GLN  QG     61 GLU  H       1.80
 61 GLU  H      61 GLU  QB      1.80
 61 GLU  H      62 LEU  H       1.80
 61 GLU  QB     62 LEU  H       1.80
 62 LEU  H      62 LEU  HG      1.80
 62 LEU  H      62 LEU  QD1     1.80
 62 LEU  H      62 LEU  QD2     1.80
 62 LEU  H      63 ARG  H       1.80
 62 LEU  HA     63 ARG  H       1.80
 62 LEU  HB2    63 ARG  H       1.80
 62 LEU  HB3    63 ARG  H       1.80
 62 LEU  HG     63 ARG  H       1.80
 62 LEU  QD1    63 ARG  H       1.80
 62 LEU  QD2    63 ARG  H       1.80
 63 ARG  H      63 ARG  HB2     1.80
 63 ARG  H      63 ARG  HB3     1.80
 63 ARG  H      63 ARG  HD2     1.80
 63 ARG  H      63 ARG  HD3     1.80
 63 ARG  H      63 ARG  HG2     1.80
 63 ARG  H      63 ARG  HG3     1.80
 63 ARG  H      63 ARG  QD      1.80
 63 ARG  H      64 VAL  H       1.80
 63 ARG  H      81 LEU  QD1     1.80
 63 ARG  H      81 LEU  QD2     0.00
 63 ARG  HA     64 VAL  H       1.80
 63 ARG  HB2    64 VAL  H       1.80
 63 ARG  HB3    64 VAL  H       1.80
 63 ARG  HD2    64 VAL  H       1.80
 63 ARG  HD3    64 VAL  H       1.80
 63 ARG  HG2    64 VAL  H       1.80
 63 ARG  HG3    64 VAL  H       1.80
 64 VAL  H      64 VAL  HB      1.80
 64 VAL  H      64 VAL  QG1     1.80
 64 VAL  H      64 VAL  QG2     1.80
 64 VAL  H      64 VAL  QG1     1.80
 64 VAL  H      65 LEU  H       1.80
 64 VAL  H      81 LEU  QD1     1.80
 64 VAL  H      81 LEU  QD2     0.00
 64 VAL  HA     65 LEU  H       1.80
 64 VAL  HB     65 LEU  H       1.80
 64 VAL  QG1    65 LEU  H       1.80
 64 VAL  QG2    65 LEU  H       1.80
 64 VAL  QG1    65 LEU  H       1.80
 65 LEU  H      65 LEU  HG      1.80
 65 LEU  H      65 LEU  QB      1.80
 65 LEU  H      65 LEU  QD1     1.80
 65 LEU  H      65 LEU  QD2     1.80
 65 LEU  H      66 ILE  H       1.80
 65 LEU  H      81 LEU  QD1     1.80
 65 LEU  H      81 LEU  QD2     1.80
 65 LEU  H      81 LEU  QD1     1.80
 65 LEU  H      81 LEU  QD2     0.00
 65 LEU  HB2    78 ILE  QG2     1.80
 65 LEU  HB3    78 ILE  QG2     1.80
 65 LEU  HG     66 ILE  H       1.80
 65 LEU  QB     66 ILE  H       1.80
 65 LEU  QB     77 ALA  QB      1.80
 65 LEU  QB     78 ILE  QG2     1.80
 65 LEU  QD1    66 ILE  H       1.80
 65 LEU  QD2    66 ILE  H       1.80
 65 LEU  QD1    77 ALA  QB      1.80
 65 LEU  QD2    77 ALA  QB      0.00
 65 LEU  QD1    78 ILE  QG2     1.80
 65 LEU  QD2    78 ILE  QG2     0.00
 66 ILE  H      66 ILE  HB      1.80
 66 ILE  H      66 ILE  HG12    1.80
 66 ILE  H      66 ILE  HG13    1.80
 66 ILE  H      66 ILE  QD1     1.80
 66 ILE  H      66 ILE  QG2     1.80
 68 THR  H      68 THR  HB      1.80
 68 THR  H      68 THR  QG2     1.80
 68 THR  H      69 THR  H       1.80
 68 THR  H      69 THR  HA      1.80
 68 THR  H      69 THR  QG2     1.80
 68 THR  HA     69 THR  H       1.80
 68 THR  HB     69 THR  H       1.80
 68 THR  QG2    69 THR  H       1.80
 69 THR  H      69 THR  HB      1.80
 69 THR  H      69 THR  QG2     1.80
 69 THR  H      70 PHE  H       1.80
 69 THR  HA     73 LEU  H       1.80
 69 THR  HA     73 LEU  HB2     1.80
 69 THR  HA     73 LEU  HB3     1.80
 69 THR  HA     73 LEU  QB      1.80
 69 THR  HA     74 SER  H       1.80
 69 THR  HB     70 PHE  H       1.80
 69 THR  HB     73 LEU  HA      1.80
 69 THR  HB     73 LEU  HB2     1.80
 69 THR  HB     73 LEU  HB3     1.80
 69 THR  HB     73 LEU  QB      1.80
 69 THR  HB     73 LEU  QD1     1.80
 69 THR  HB     73 LEU  QD2     1.80
 69 THR  HB     74 SER  H       1.80
 69 THR  HB     74 SER  QB      1.80
 69 THR  QG2    70 PHE  H       1.80
 69 THR  QG2    73 LEU  H       1.80
 69 THR  QG2    73 LEU  QB      1.80
 69 THR  QG2    74 SER  H       1.80
 69 THR  QG2    75 GLY  H       1.80
 70 PHE  H      70 PHE  HD1     1.80
 70 PHE  H      70 PHE  HD2     1.80
 70 PHE  H      70 PHE  HE1     1.80
 70 PHE  H      70 PHE  HE2     1.80
 70 PHE  H      71 MET  H       1.80
 70 PHE  HA     73 LEU  H       1.80
 70 PHE  HB2    71 MET  H       1.80
 70 PHE  HB3    71 MET  H       1.80
 70 PHE  HD1    71 MET  H       1.80
 70 PHE  HD2    71 MET  H       1.80
 70 PHE  HE1    71 MET  H       1.80
 70 PHE  HE2    71 MET  H       1.80
 71 MET  H      72 ASN  H       1.80
 71 MET  HB2    72 ASN  H       1.80
 71 MET  HB3    72 ASN  H       1.80
 72 ASN  H      72 ASN  HB2     1.80
 72 ASN  H      72 ASN  HB3     1.80
 72 ASN  H      73 LEU  H       1.80
 72 ASN  H      74 SER  H       1.80
 72 ASN  HA     74 SER  H       1.80
 72 ASN  HA     75 GLY  H       1.80
 72 ASN  HB2    73 LEU  H       1.80
 72 ASN  HB2    73 LEU  H       1.80
 72 ASN  HB3    73 LEU  H       1.80
 72 ASN  HB3    73 LEU  H       1.80
 73 LEU  H      73 LEU  HB2     1.80
 73 LEU  H      73 LEU  HB3     1.80
 73 LEU  H      73 LEU  HG      1.80
 73 LEU  H      73 LEU  QB      1.80
 73 LEU  H      73 LEU  QD1     1.80
 73 LEU  H      73 LEU  QD2     1.80
 73 LEU  H      73 LEU  QD1     1.80
 73 LEU  H      73 LEU  QD2     0.00
 73 LEU  H      74 SER  H       1.80
 73 LEU  H      75 GLY  H       1.80
 73 LEU  HA     75 GLY  H       1.80
 73 LEU  HA     76 LYS  H       1.80
 73 LEU  HA     77 ALA  H       1.80
 73 LEU  HB2    74 SER  H       1.80
 73 LEU  HB3    74 SER  H       1.80
 73 LEU  QB     74 SER  H       1.80
 73 LEU  QD1    74 SER  H       1.80
 73 LEU  QD2    74 SER  H       1.80
 73 LEU  QD1    74 SER  H       1.80
 73 LEU  QD2    74 SER  H       0.00
 74 SER  H     119 GLY  QA      1.80
 74 SER  H     122 ASP  HB2     1.80
 74 SER  H     122 ASP  HB3     1.80
 74 SER  H     122 ASP  QB      1.80
 74 SER  H      74 SER  HA      1.80
 74 SER  H      74 SER  HB2     1.80
 74 SER  H      74 SER  HB3     1.80
 74 SER  H      74 SER  QB      1.80
 74 SER  H      75 GLY  H       1.80
 74 SER  H      76 LYS  H       1.80
 74 SER  HA     76 LYS  H       1.80
 74 SER  HA     77 ALA  H       1.80
 74 SER  HA     77 ALA  QB      1.80
 74 SER  HB2    75 GLY  H       1.80
 74 SER  HB3    75 GLY  H       1.80
 74 SER  QB     75 GLY  H       1.80
 74 SER  QB     77 ALA  QB      1.80
 75 GLY  H     122 ASP  HA      1.80
 75 GLY  H     122 ASP  HB2     1.80
 75 GLY  H     122 ASP  HB3     1.80
 75 GLY  H      76 LYS  H       1.80
 75 GLY  H      77 ALA  H       1.80
 75 GLY  HA2   122 ASP  H       1.80
 75 GLY  HA2   123 THR  H       1.80
 75 GLY  HA2    77 ALA  H       1.80
 75 GLY  HA2    78 ILE  H       1.80
 75 GLY  HA2    78 ILE  HA      1.80
 75 GLY  HA2    78 ILE  QD1     1.80
 75 GLY  HA2    79 ALA  H       1.80
 75 GLY  HA3   122 ASP  H       1.80
 75 GLY  HA3   123 THR  H       1.80
 75 GLY  HA3    77 ALA  H       1.80
 75 GLY  HA3    78 ILE  H       1.80
 75 GLY  HA3    78 ILE  HA      1.80
 75 GLY  HA3    78 ILE  QD1     1.80
 75 GLY  HA3    79 ALA  H       1.80
 75 GLY  O      79 ALA  H       1.80
 75 GLY  O      79 ALA  N       1.80
 75 GLY  QA    122 ASP  HA      1.80
 75 GLY  QA    122 ASP  QB      1.80
 75 GLY  QA     78 ILE  HB      1.80
 76 LYS  H     122 ASP  QB      1.80
 76 LYS  H      76 LYS  HB2     1.80
 76 LYS  H      76 LYS  HB3     1.80
 76 LYS  H      76 LYS  HE2     1.80
 76 LYS  H      76 LYS  HE3     1.80
 76 LYS  H      76 LYS  HG2     1.80
 76 LYS  H      76 LYS  HG3     1.80
 76 LYS  H      76 LYS  QB      1.80
 76 LYS  H      76 LYS  QD      1.80
 76 LYS  H      76 LYS  QG      1.80
 76 LYS  H      77 ALA  H       1.80
 76 LYS  H      78 ILE  H       1.80
 76 LYS  HA     78 ILE  H       1.80
 76 LYS  HA     79 ALA  H       1.80
 76 LYS  HA     79 ALA  QB      1.80
 76 LYS  HA     80 ALA  H       1.80
 76 LYS  O      80 ALA  H       1.80
 76 LYS  O      80 ALA  N       1.80
 76 LYS  QB     77 ALA  H       1.80
 76 LYS  QB     79 ALA  HA      1.80
 76 LYS  QB     79 ALA  QB      1.80
 76 LYS  QD     77 ALA  H       1.80
 77 ALA  H      78 ILE  H       1.80
 77 ALA  H      79 ALA  H       1.80
 77 ALA  HA     79 ALA  H       1.80
 77 ALA  HA     80 ALA  H       1.80
 77 ALA  HA     80 ALA  QB      1.80
 77 ALA  O      81 LEU  H       1.80
 77 ALA  O      81 LEU  N       1.80
 77 ALA  QB     78 ILE  H       1.80
 77 ALA  QB     79 ALA  HA      1.80
 77 ALA  QB     79 ALA  QB      1.80
 77 ALA  QB     80 ALA  QB      1.80
 77 ALA  QB     81 LEU  QD1     1.80
 77 ALA  QB     81 LEU  QD2     0.00
 78 ILE  H      78 ILE  HB      1.80
 78 ILE  H      78 ILE  HG12    1.80
 78 ILE  H      78 ILE  HG13    1.80
 78 ILE  H      78 ILE  QD1     1.80
 78 ILE  H      78 ILE  QG2     1.80
 78 ILE  H      79 ALA  H       1.80
 78 ILE  H      80 ALA  H       1.80
 78 ILE  HA     80 ALA  H       1.80
 78 ILE  HA     81 LEU  H       1.80
 78 ILE  HA     81 LEU  QD1     1.80
 78 ILE  HA     81 LEU  QD2     0.00
 78 ILE  HA     82 ALA  H       1.80
 78 ILE  HB     79 ALA  H       1.80
 78 ILE  HB     81 LEU  QB      1.80
 78 ILE  HB     81 LEU  QD1     1.80
 78 ILE  HB     81 LEU  QD2     0.00
 78 ILE  HG12   79 ALA  H       1.80
 78 ILE  HG13   79 ALA  H       1.80
 78 ILE  O      82 ALA  H       1.80
 78 ILE  O      82 ALA  N       1.80
 78 ILE  QD1    79 ALA  H       1.80
 78 ILE  QD1    81 LEU  HB2     1.80
 78 ILE  QD1    81 LEU  HB3     1.80
 78 ILE  QD1    81 LEU  QB      1.80
 78 ILE  QD1    81 LEU  QD1     1.80
 78 ILE  QD1    81 LEU  QD2     0.00
 78 ILE  QD1    94 VAL  H       1.80
 78 ILE  QG1    81 LEU  QB      1.80
 78 ILE  QG1    81 LEU  QD2     1.80
 78 ILE  QG1    81 LEU  QD1     0.00
 78 ILE  QG2    79 ALA  H       1.80
 78 ILE  QG2    79 ALA  HA      1.80
 78 ILE  QG2    79 ALA  QB      1.80
 78 ILE  QG2    80 ALA  QB      1.80
 78 ILE  QG2    81 LEU  QB      1.80
 79 ALA  H     127 LEU  HG      1.80
 79 ALA  H     127 LEU  QD1     1.80
 79 ALA  H     127 LEU  QD2     1.80
 79 ALA  H      79 ALA  QB      1.80
 79 ALA  H      80 ALA  H       1.80
 79 ALA  H      81 LEU  H       1.80
 79 ALA  HA     81 LEU  H       1.80
 79 ALA  HA     82 ALA  H       1.80
 79 ALA  HA     83 ASN  H       1.80
 79 ALA  HA     83 ASN  HA      1.80
 79 ALA  HA     83 ASN  QB      1.80
 79 ALA  O      83 ASN  H       1.80
 79 ALA  O      83 ASN  N       1.80
 79 ALA  QB     80 ALA  H       1.80
 80 ALA  H      80 ALA  QB      1.80
 80 ALA  H      81 LEU  H       1.80
 80 ALA  H      82 ALA  H       1.80
 80 ALA  HA     82 ALA  H       1.80
 80 ALA  HA     83 ASN  H       1.80
 80 ALA  HA     83 ASN  HA      1.80
 80 ALA  HA     83 ASN  HB2     1.80
 80 ALA  HA     83 ASN  HB3     1.80
 80 ALA  HA     83 ASN  QB      1.80
 80 ALA  O      84 PHE  H       1.80
 80 ALA  O      84 PHE  N       1.80
 80 ALA  QB     81 LEU  H       1.80
 80 ALA  QB     83 ASN  HA      1.80
 80 ALA  QB     83 ASN  HB2     1.80
 80 ALA  QB     83 ASN  HB3     1.80
 80 ALA  QB     83 ASN  QB      1.80
 81 LEU  H      81 LEU  HB2     1.80
 81 LEU  H      81 LEU  HB3     1.80
 81 LEU  H      81 LEU  HG      1.80
 81 LEU  H      81 LEU  QB      1.80
 81 LEU  H      81 LEU  QD1     1.80
 81 LEU  H      81 LEU  QD2     1.80
 81 LEU  H      81 LEU  QD1     1.80
 81 LEU  H      81 LEU  QD2     0.00
 81 LEU  H      82 ALA  H       1.80
 81 LEU  H      83 ASN  H       1.80
 81 LEU  HA     83 ASN  H       1.80
 81 LEU  HA     84 PHE  H       1.80
 81 LEU  HA     84 PHE  HB2     1.80
 81 LEU  HA     84 PHE  HB3     1.80
 81 LEU  HA     84 PHE  QB      1.80
 81 LEU  HB2    82 ALA  H       1.80
 81 LEU  HB3    82 ALA  H       1.80
 81 LEU  HG     85 TYR  HA      1.80
 81 LEU  O      85 TYR  H       1.80
 81 LEU  O      85 TYR  N       1.80
 81 LEU  QB     82 ALA  H       1.80
 81 LEU  QB     85 TYR  QB      1.80
 81 LEU  QD1    82 ALA  H       1.80
 81 LEU  QD2    82 ALA  H       1.80
 81 LEU  QD1    82 ALA  H       1.80
 81 LEU  QD2    82 ALA  H       0.00
 81 LEU  QD1    85 TYR  HA      1.80
 81 LEU  QD2    85 TYR  HA      0.00
 81 LEU  QD2    85 TYR  QB      1.80
 81 LEU  QD1    85 TYR  QB      0.00
 82 ALA  H      83 ASN  H       1.80
 82 ALA  H      84 PHE  H       1.80
 82 ALA  HA     84 PHE  H       1.80
 82 ALA  HA     85 TYR  H       1.80
 82 ALA  HA     85 TYR  HA      1.80
 82 ALA  HA     86 GLN  H       1.80
 82 ALA  HA     87 ILE  H       1.80
 82 ALA  HA     87 ILE  QD1     1.80
 82 ALA  HA     87 ILE  QG2     1.80
 82 ALA  HA     92 ILE  HA      1.80
 82 ALA  QB     83 ASN  H       1.80
 82 ALA  QB     85 TYR  HA      1.80
 82 ALA  QB     87 ILE  H       1.80
 82 ALA  QB     87 ILE  QD1     1.80
 82 ALA  QB     87 ILE  QG2     1.80
 82 ALA  QB     91 GLU  QB      1.80
 82 ALA  QB     92 ILE  QD1     1.80
 83 ASN  H      83 ASN  HB2     1.80
 83 ASN  H      83 ASN  HB3     1.80
 83 ASN  H      84 PHE  H       1.80
 83 ASN  H      85 TYR  H       1.80
 83 ASN  HA     85 TYR  H       1.80
 83 ASN  HA     86 GLN  H       1.80
 83 ASN  HA     87 ILE  H       1.80
 83 ASN  QB     84 PHE  H       1.80
 84 PHE  H      84 PHE  HB2     1.80
 84 PHE  H      84 PHE  HB3     1.80
 84 PHE  H      84 PHE  HD1     1.80
 84 PHE  H      84 PHE  HD2     1.80
 84 PHE  H      84 PHE  HE1     1.80
 84 PHE  H      84 PHE  HE2     1.80
 84 PHE  H      85 TYR  H       1.80
 84 PHE  H      86 GLN  H       1.80
 84 PHE  HD1    85 TYR  H       1.80
 84 PHE  HD2    85 TYR  H       1.80
 84 PHE  HE1    85 TYR  H       1.80
 84 PHE  HE2    85 TYR  H       1.80
 84 PHE  QB     85 TYR  H       1.80
 85 TYR  H      85 TYR  HB2     1.80
 85 TYR  H      85 TYR  HB3     1.80
 85 TYR  H      85 TYR  HD1     1.80
 85 TYR  H      85 TYR  HD2     1.80
 85 TYR  H      85 TYR  HE1     1.80
 85 TYR  H      85 TYR  HE2     1.80
 85 TYR  H      86 GLN  H       1.80
 85 TYR  H      87 ILE  H       1.80
 85 TYR  H      87 ILE  HB      1.80
 85 TYR  H      87 ILE  QD1     1.80
 85 TYR  HD1    86 GLN  H       1.80
 85 TYR  HD1    87 ILE  H       1.80
 85 TYR  HD2    86 GLN  H       1.80
 85 TYR  HD2    87 ILE  H       1.80
 86 GLN  H      86 GLN  HB2     1.80
 86 GLN  H      86 GLN  HB3     1.80
 86 GLN  H      86 GLN  QB      1.80
 86 GLN  H      86 GLN  QG      1.80
 86 GLN  H      87 ILE  H       1.80
 86 GLN  HG2    87 ILE  H       1.80
 86 GLN  HG3    87 ILE  H       1.80
 86 GLN  QG     87 ILE  H       1.80
 87 ILE  H      87 ILE  HB      1.80
 87 ILE  H      87 ILE  QD1     1.80
 87 ILE  H      87 ILE  QG2     1.80
 87 ILE  H      88 LYS  H       1.80
 87 ILE  HA     88 LYS  H       1.80
 87 ILE  HB     88 LYS  H       1.80
 87 ILE  QD1    88 LYS  H       1.80
 87 ILE  QD1    91 GLU  HG2     1.80
 87 ILE  QD1    91 GLU  HG3     1.80
 87 ILE  QD1    91 GLU  QB      1.80
 87 ILE  QG2    88 LYS  H       1.80
 87 ILE  QG2    89 PRO  QG      1.80
 87 ILE  QG2    91 GLU  HG2     1.80
 87 ILE  QG2    91 GLU  HG3     1.80
 87 ILE  QG2    91 GLU  QB      1.80
 88 LYS  H      91 GLU  HG2     1.80
 88 LYS  H      91 GLU  HG3     1.80
 88 LYS  H      91 GLU  QB      1.80
 89 PRO  HA    132 GLU  HB2     1.80
 89 PRO  HA    132 GLU  HB3     1.80
 89 PRO  HA     92 ILE  QG2     1.80
 89 PRO  HB2    90 GLU  H       1.80
 89 PRO  HB3    90 GLU  H       1.80
 89 PRO  HG2    90 GLU  H       1.80
 89 PRO  HG3    90 GLU  H       1.80
 90 GLU  H     132 GLU  HB2     1.80
 90 GLU  H     132 GLU  HB3     1.80
 90 GLU  H     132 GLU  HG2     1.80
 90 GLU  H     132 GLU  HG3     1.80
 90 GLU  H     133 PHE  HA      1.80
 90 GLU  H     133 PHE  QB      1.80
 90 GLU  H      90 GLU  HB2     1.80
 90 GLU  H      90 GLU  HB3     1.80
 90 GLU  H      90 GLU  HG2     1.80
 90 GLU  H      90 GLU  HG3     1.80
 90 GLU  H      90 GLU  QG      1.80
 90 GLU  H      91 GLU  H       1.80
 90 GLU  HB2    91 GLU  H       1.80
 90 GLU  HB3    91 GLU  H       1.80
 90 GLU  QG     91 GLU  H       1.80
 91 GLU  H      91 GLU  HB2     1.80
 91 GLU  H      91 GLU  HB3     1.80
 91 GLU  H      91 GLU  HG2     1.80
 91 GLU  H      91 GLU  HG3     1.80
 91 GLU  H      91 GLU  QB      1.80
 91 GLU  H      92 ILE  H       1.80
 91 GLU  HG2    92 ILE  H       1.80
 91 GLU  HG3    92 ILE  H       1.80
 91 GLU  QB     92 ILE  H       1.80
 92 ILE  H     133 PHE  HA      1.80
 92 ILE  H     133 PHE  HB2     1.80
 92 ILE  H     133 PHE  HB3     1.80
 92 ILE  H     133 PHE  QB      1.80
 92 ILE  H     134 TYR  H       1.80
 92 ILE  H      92 ILE  HB      1.80
 92 ILE  H      92 ILE  QD1     1.80
 92 ILE  H      92 ILE  QG1     1.80
 92 ILE  H      92 ILE  QG2     1.80
 92 ILE  H      93 MET  H       1.80
 92 ILE  HB    133 PHE  HB2     1.80
 92 ILE  HB    133 PHE  HB3     1.80
 92 ILE  HB    133 PHE  QB      1.80
 92 ILE  HB    134 TYR  H       1.80
 92 ILE  HB     93 MET  H       1.80
 92 ILE  QD1   133 PHE  QB      1.80
 92 ILE  QD1    93 MET  H       1.80
 92 ILE  QG2    93 MET  H       1.80
  8 LEU  O      93 MET  H       1.80
  8 LEU  O      93 MET  H       1.80
 93 MET  H      93 MET  HG2     1.80
 93 MET  H      93 MET  HG3     1.80
 93 MET  H      93 MET  QB      1.80
 93 MET  H      94 VAL  H       1.80
 93 MET  HA    134 TYR  H       1.80
 93 MET  HB2   134 TYR  H       1.80
 93 MET  HB2   176 LEU  QD1     1.80
 93 MET  HB2   176 LEU  QD2     1.80
 93 MET  HB3   134 TYR  H       1.80
 93 MET  HB3   176 LEU  QD1     1.80
 93 MET  HB3   176 LEU  QD2     1.80
 93 MET  HG2   134 TYR  H       1.80
 93 MET  HG2    94 VAL  H       1.80
 93 MET  HG3   134 TYR  H       1.80
 93 MET  HG3    94 VAL  H       1.80
  8 LEU  O      93 MET  N       1.80
  8 LEU  O      93 MET  N       1.80
 10 VAL  H      93 MET  O       1.80
 10 VAL  H      93 MET  O       1.80
 10 VAL  N      93 MET  O       1.80
 10 VAL  N      93 MET  O       1.80
 93 MET  QB    134 TYR  H       1.80
 93 MET  QB    134 TYR  QB      1.80
 93 MET  QB    176 LEU  QD1     1.80
 93 MET  QB    176 LEU  QD2     0.00
 93 MET  QG    134 TYR  HA      1.80
 93 MET  QG    134 TYR  QB      1.80
 94 VAL  H     134 TYR  H       1.80
 94 VAL  H     134 TYR  O       1.80
 94 VAL  H     135 ARG  HA      1.80
 94 VAL  H     135 ARG  HB2     1.80
 94 VAL  H     135 ARG  HB3     1.80
 94 VAL  H     135 ARG  QG      1.80
 94 VAL  H     136 LEU  H       1.80
 94 VAL  H      94 VAL  QG1     1.80
 94 VAL  H      94 VAL  QG2     1.80
 94 VAL  H      94 VAL  QG1     1.80
 94 VAL  H      95 ALA  H       1.80
 94 VAL  HA    135 ARG  HB2     1.80
 94 VAL  HA    135 ARG  HB3     1.80
 94 VAL  HB     95 ALA  H       1.80
 94 VAL  N     134 TYR  O       1.80
 94 VAL  O     136 LEU  H       1.80
 94 VAL  O     136 LEU  N       1.80
 94 VAL  QG1   135 ARG  HA      1.80
 94 VAL  QG1   135 ARG  HB2     1.80
 94 VAL  QG1   135 ARG  HB3     1.80
 94 VAL  QG1    95 ALA  H       1.80
 94 VAL  QG2   135 ARG  HA      1.80
 94 VAL  QG2   135 ARG  HB2     1.80
 94 VAL  QG2   135 ARG  HB3     1.80
 94 VAL  QG2    95 ALA  H       1.80
 94 VAL  QG1   133 PHE  H       1.80
 94 VAL  QG1   134 TYR  H       1.80
 94 VAL  QG1   135 ARG  HA      1.80
 94 VAL  QG1   135 ARG  QB      1.80
 10 VAL  O      95 ALA  H       1.80
 95 ALA  H      96 HIS  H       1.80
 95 ALA  HA    136 LEU  H       1.80
 95 ALA  HA    136 LEU  HA      1.80
 95 ALA  HA    136 LEU  QB      1.80
 95 ALA  HA    136 LEU  QD1     1.80
 95 ALA  HA    136 LEU  QD2     1.80
 95 ALA  HA    136 LEU  QD1     1.80
 95 ALA  HA    136 LEU  QD2     0.00
 95 ALA  HA     96 HIS  H       1.80
 10 VAL  O      95 ALA  N       1.80
 12 LEU  H      95 ALA  O       1.80
 12 LEU  N      95 ALA  O       1.80
 95 ALA  QB    136 LEU  H       1.80
 95 ALA  QB    136 LEU  QB      1.80
 95 ALA  QB    136 LEU  QD1     1.80
 95 ALA  QB    136 LEU  QD2     1.80
 95 ALA  QB     96 HIS  H       1.80
 96 HIS  H     120 LEU  QD1     1.80
 96 HIS  H     120 LEU  QD2     1.80
 96 HIS  H     120 LEU  QD1     1.80
 96 HIS  H     120 LEU  QD2     0.00
 96 HIS  H     136 LEU  H       1.80
 96 HIS  H     136 LEU  O       1.80
 96 HIS  H     137 ARG  HA      1.80
 96 HIS  H     137 ARG  HG2     1.80
 96 HIS  H     137 ARG  HG3     1.80
 96 HIS  H     137 ARG  QB      1.80
 96 HIS  H     138 LEU  H       1.80
 96 HIS  H     138 LEU  QD1     1.80
 96 HIS  H     138 LEU  QD2     1.80
 96 HIS  H     138 LEU  QD1     1.80
 96 HIS  H     138 LEU  QD2     0.00
 96 HIS  H      96 HIS  HD2     1.80
 96 HIS  H      96 HIS  QB      1.80
 96 HIS  H      97 ASP  H       1.80
 96 HIS  HD2   136 LEU  H       1.80
 96 HIS  HD2    97 ASP  H       1.80
 96 HIS  N     136 LEU  O       1.80
 96 HIS  O     138 LEU  H       1.80
 96 HIS  O     138 LEU  N       1.80
 97 ASP  H      98 GLU  H       1.80
 97 ASP  HA    138 LEU  H       1.80
 97 ASP  HA     98 GLU  H       1.80
 97 ASP  HB2    98 GLU  H       1.80
 97 ASP  HB3    98 GLU  H       1.80
 97 ASP  QB    138 LEU  H       1.80
 97 ASP  QB     98 GLU  H       1.80
 98 GLU  H     138 LEU  H       1.80
 98 GLU  H     138 LEU  HG      1.80
 98 GLU  H     138 LEU  QB      1.80
 98 GLU  H     139 GLY  HA2     1.80
 98 GLU  H     139 GLY  HA3     1.80
 98 GLU  H     139 GLY  QA      1.80
 98 GLU  H      99 LEU  H       1.80
 98 GLU  HA    139 GLY  QA      1.80
 98 GLU  HB2   100 ASP  H       1.80
 98 GLU  HB3   100 ASP  H       1.80
 98 GLU  QB    139 GLY  QA      1.80
 99 LEU  H     100 ASP  H       1.80
 99 LEU  H     140 ILE  QD1     1.80
 99 LEU  H     140 ILE  QG2     1.80
 99 LEU  H      99 LEU  HG      1.80
 99 LEU  H      99 LEU  QD1     1.80
 99 LEU  H      99 LEU  QD2     1.80
 99 LEU  H      99 LEU  QD1     1.80
 99 LEU  H      99 LEU  QD2     0.00
 99 LEU  HA    101 LEU  H       1.80
 99 LEU  HA    141 GLY  H       1.80
 99 LEU  HB2   100 ASP  H       1.80
 99 LEU  HB2   140 ILE  H       1.80
 99 LEU  HB2   141 GLY  H       1.80
 99 LEU  HB3   100 ASP  H       1.80
 99 LEU  HB3   140 ILE  H       1.80
 99 LEU  HB3   141 GLY  H       1.80
 99 LEU  HG    100 ASP  H       1.80
 99 LEU  QD1   141 GLY  H       1.80
 99 LEU  QD2   141 GLY  H       1.80
 99 LEU  QD1   100 ASP  H       1.80
 99 LEU  QD2   100 ASP  H       0.00
 99 LEU  QD1   140 ILE  H       1.80
 99 LEU  QD2   140 ILE  H       0.00
 99 LEU  QD1   141 GLY  H       1.80
 99 LEU  QD2   141 GLY  H       0.00
 99 LEU  QD1   142 HIS  H       1.80
 99 LEU  QD2   142 HIS  H       0.00
100 ASP  H     101 LEU  H       1.80
100 ASP  HA    101 LEU  H       1.80
100 ASP  HB2   101 LEU  H       1.80
100 ASP  HB3   101 LEU  H       1.80
101 LEU  H     101 LEU  HG      1.80
101 LEU  H     101 LEU  QB      1.80
101 LEU  H     101 LEU  QD1     1.80
101 LEU  H     101 LEU  QD2     1.80
101 LEU  H     101 LEU  QD1     1.80
101 LEU  H     101 LEU  QD2     0.00
101 LEU  H     139 GLY  HA2     1.80
101 LEU  H     139 GLY  HA3     1.80
101 LEU  H     139 GLY  QA      1.80
101 LEU  H     140 ILE  H       1.80
101 LEU  H     141 GLY  H       1.80
101 LEU  H     141 GLY  HA2     1.80
101 LEU  H     141 GLY  HA3     1.80
101 LEU  H     141 GLY  QA      1.80
101 LEU  HA    139 GLY  H       1.80
101 LEU  HG    139 GLY  H       1.80
101 LEU  QB    138 LEU  H       1.80
101 LEU  QB    139 GLY  H       1.80
101 LEU  QD1   105 VAL  H       1.80
101 LEU  QD2   105 VAL  H       0.00
101 LEU  QD1   106 ALA  H       1.80
101 LEU  QD2   106 ALA  H       0.00
101 LEU  QD1   138 LEU  H       1.80
101 LEU  QD2   138 LEU  H       0.00
101 LEU  QD1   139 GLY  H       1.80
101 LEU  QD2   139 GLY  H       0.00
103 PRO  HA    104 GLY  H       1.80
103 PRO  HB2   164 CYS  HB2     1.80
103 PRO  HB2   164 CYS  HB3     1.80
103 PRO  HB3   164 CYS  HB2     1.80
103 PRO  HB3   164 CYS  HB3     1.80
103 PRO  HG2   104 GLY  H       1.80
103 PRO  HG3   104 GLY  H       1.80
103 PRO  QB    164 CYS  QB      1.80
104 GLY  H     105 VAL  H       1.80
104 GLY  H     140 ILE  HA      1.80
104 GLY  H     164 CYS  HB2     1.80
104 GLY  H     164 CYS  HB3     1.80
104 GLY  H     165 LEU  H       1.80
104 GLY  H     168 ALA  QB      1.80
104 GLY  QA    164 CYS  H       1.80
104 GLY  QA    164 CYS  QB      1.80
104 GLY  QA    165 LEU  H       1.80
104 GLY  QA    168 ALA  H       1.80
104 GLY  QA    168 ALA  QB      1.80
104 GLY  QA    196 ALA  HA      1.80
104 GLY  QA    196 ALA  QB      1.80
105 VAL  H     105 VAL  HB      1.80
105 VAL  H     105 VAL  QG1     1.80
105 VAL  H     105 VAL  QG2     1.80
105 VAL  H     106 ALA  H       1.80
105 VAL  H     138 LEU  HA      1.80
105 VAL  H     139 GLY  H       1.80
105 VAL  H     139 GLY  QA      1.80
105 VAL  H     168 ALA  QB      1.80
105 VAL  HA    106 ALA  H       1.80
105 VAL  HA    168 ALA  QB      1.80
105 VAL  HA    194 PHE  HA      1.80
105 VAL  HA    194 PHE  QB      1.80
105 VAL  HA    195 LYS  HA      1.80
105 VAL  HA    195 LYS  HD2     1.80
105 VAL  HA    195 LYS  HD3     1.80
105 VAL  HB    106 ALA  H       1.80
105 VAL  HB    195 LYS  HD2     1.80
105 VAL  HB    195 LYS  HD3     1.80
105 VAL  QG1   106 ALA  H       1.80
105 VAL  QG1   195 LYS  H       1.80
105 VAL  QG2   106 ALA  H       1.80
105 VAL  QG1   106 ALA  H       1.80
105 VAL  QG1   195 LYS  H       1.80
105 VAL  QG1   195 LYS  QD      1.80
105 VAL  QG1   196 ALA  HA      1.80
106 ALA  H     107 LYS  H       1.80
106 ALA  H     168 ALA  HA      1.80
106 ALA  H     168 ALA  QB      1.80
106 ALA  H     194 PHE  HB2     1.80
106 ALA  H     194 PHE  HB3     1.80
106 ALA  HA    136 LEU  QD1     1.80
106 ALA  HA    136 LEU  QD2     0.00
106 ALA  HA    138 LEU  HA      1.80
106 ALA  HA    138 LEU  HB2     1.80
106 ALA  HA    138 LEU  HB3     1.80
106 ALA  HA    138 LEU  HG      1.80
106 ALA  HA    138 LEU  QB      1.80
106 ALA  HA    138 LEU  QD1     1.80
106 ALA  HA    138 LEU  QD2     1.80
106 ALA  HA    139 GLY  H       1.80
106 ALA  HA    172 SER  HA      1.80
106 ALA  QB    107 LYS  H       1.80
106 ALA  QB    136 LEU  QD1     1.80
106 ALA  QB    136 LEU  QD2     0.00
106 ALA  QB    137 ARG  H       1.80
106 ALA  QB    138 LEU  HA      1.80
106 ALA  QB    138 LEU  HB2     1.80
106 ALA  QB    138 LEU  HB3     1.80
106 ALA  QB    138 LEU  HG      1.80
106 ALA  QB    138 LEU  QB      1.80
106 ALA  QB    138 LEU  QD1     1.80
106 ALA  QB    138 LEU  QD2     1.80
106 ALA  QB    139 GLY  H       1.80
106 ALA  QB    168 ALA  H       1.80
106 ALA  QB    168 ALA  QB      1.80
106 ALA  QB    172 SER  HA      1.80
106 ALA  QB    172 SER  HB2     1.80
106 ALA  QB    172 SER  HB3     1.80
107 LYS  H     108 PHE  H       1.80
107 LYS  H     136 LEU  HA      1.80
107 LYS  H     136 LEU  QD1     1.80
107 LYS  H     136 LEU  QD2     1.80
107 LYS  H     136 LEU  QD1     1.80
107 LYS  H     136 LEU  QD2     0.00
107 LYS  H     137 ARG  H       1.80
107 LYS  H     137 ARG  HA      1.80
107 LYS  H     137 ARG  HD2     1.80
107 LYS  H     137 ARG  HD3     1.80
107 LYS  H     137 ARG  HG2     1.80
107 LYS  H     137 ARG  HG3     1.80
107 LYS  H     137 ARG  QB      1.80
107 LYS  H     138 LEU  HA      1.80
107 LYS  H     138 LEU  QB      1.80
107 LYS  H     138 LEU  QD1     1.80
107 LYS  H     138 LEU  QD2     1.80
107 LYS  H     138 LEU  QD1     1.80
107 LYS  H     138 LEU  QD2     0.00
107 LYS  H     192 HIS  HD2     1.80
108 PHE  H     108 PHE  HD1     1.80
108 PHE  H     108 PHE  HD2     1.80
108 PHE  H     109 LYS  H       1.80
108 PHE  H     136 LEU  HA      1.80
108 PHE  H     136 LEU  QB      1.80
108 PHE  H     136 LEU  QD1     1.80
108 PHE  H     136 LEU  QD2     1.80
108 PHE  H     188 GLN  HA      1.80
108 PHE  H     188 GLN  HG2     1.80
108 PHE  H     188 GLN  HG3     1.80
108 PHE  H     192 HIS  HB2     1.80
108 PHE  H     192 HIS  HB3     1.80
108 PHE  HA    109 LYS  H       1.80
108 PHE  HA    136 LEU  HA      1.80
108 PHE  HA    136 LEU  HB2     1.80
108 PHE  HA    136 LEU  HB3     1.80
108 PHE  HA    136 LEU  QB      1.80
108 PHE  HA    136 LEU  QD1     1.80
108 PHE  HA    136 LEU  QD2     1.80
108 PHE  HA    136 LEU  QD1     1.80
108 PHE  HA    136 LEU  QD2     0.00
108 PHE  HA    137 ARG  H       1.80
108 PHE  HB2   109 LYS  H       1.80
108 PHE  HB3   109 LYS  H       1.80
108 PHE  HD1   109 LYS  H       1.80
108 PHE  HD2   109 LYS  H       1.80
108 PHE  HE1   109 LYS  H       1.80
108 PHE  HE2   109 LYS  H       1.80
108 PHE  QB    109 LYS  H       1.80
109 LYS  H     109 LYS  HB2     1.80
109 LYS  H     109 LYS  HB3     1.80
109 LYS  H     109 LYS  HD2     1.80
109 LYS  H     109 LYS  HD3     1.80
109 LYS  H     109 LYS  HG2     1.80
109 LYS  H     109 LYS  HG3     1.80
109 LYS  H     109 LYS  QB      1.80
109 LYS  H     110 GLN  H       1.80
109 LYS  H     134 TYR  HD1     1.80
109 LYS  H     135 ARG  H       1.80
109 LYS  H     135 ARG  HA      1.80
109 LYS  H     135 ARG  HB2     1.80
109 LYS  H     135 ARG  HB3     1.80
109 LYS  H     135 ARG  HG2     1.80
109 LYS  H     135 ARG  HG3     1.80
109 LYS  H     135 ARG  QD      1.80
109 LYS  H     136 LEU  HA      1.80
109 LYS  H     136 LEU  HG      1.80
109 LYS  H     136 LEU  QB      1.80
109 LYS  HA    110 GLN  H       1.80
109 LYS  HA    112 GLY  H       1.80
109 LYS  HA    135 ARG  H       1.80
109 LYS  HB2   135 ARG  HA      1.80
109 LYS  HB3   135 ARG  HA      1.80
109 LYS  HD2   110 GLN  H       1.80
109 LYS  HD2   112 GLY  H       1.80
109 LYS  HD2   113 GLY  H       1.80
109 LYS  HD3   110 GLN  H       1.80
109 LYS  HD3   112 GLY  H       1.80
109 LYS  HD3   113 GLY  H       1.80
109 LYS  HE2   110 GLN  H       1.80
109 LYS  HE2   111 GLY  H       1.80
109 LYS  HE2   112 GLY  H       1.80
109 LYS  HE2   112 GLY  HA2     1.80
109 LYS  HE2   112 GLY  HA3     1.80
109 LYS  HE3   110 GLN  H       1.80
109 LYS  HE3   111 GLY  H       1.80
109 LYS  HE3   112 GLY  H       1.80
109 LYS  HE3   112 GLY  HA2     1.80
109 LYS  HE3   112 GLY  HA3     1.80
109 LYS  HE3   135 ARG  HA      1.80
109 LYS  HG2   112 GLY  H       1.80
109 LYS  HG2   135 ARG  H       1.80
109 LYS  HG3   112 GLY  H       1.80
109 LYS  HG3   135 ARG  H       1.80
109 LYS  QB    110 GLN  H       1.80
109 LYS  QB    112 GLY  H       1.80
109 LYS  QB    135 ARG  HA      1.80
109 LYS  QG    110 GLN  H       1.80
110 GLN  H     110 GLN  HB2     1.80
110 GLN  H     110 GLN  HB3     1.80
110 GLN  H     110 GLN  HG2     1.80
110 GLN  H     110 GLN  HG3     1.80
110 GLN  H     111 GLY  H       1.80
110 GLN  H     134 TYR  HD1     1.80
110 GLN  HA    111 GLY  H       1.80
110 GLN  HA    133 PHE  H       1.80
110 GLN  HA    134 TYR  H       1.80
110 GLN  HA    134 TYR  HA      1.80
110 GLN  HA    135 ARG  H       1.80
110 GLN  HB2   111 GLY  H       1.80
110 GLN  HB2   134 TYR  HA      1.80
110 GLN  HB2   135 ARG  H       1.80
110 GLN  HB3   111 GLY  H       1.80
110 GLN  HB3   134 TYR  HA      1.80
110 GLN  HB3   135 ARG  H       1.80
110 GLN  HG2   111 GLY  H       1.80
110 GLN  HG2   134 TYR  HA      1.80
110 GLN  HG3   111 GLY  H       1.80
110 GLN  HG3   134 TYR  HA      1.80
111 GLY  H     112 GLY  H       1.80
111 GLY  H     132 GLU  H       1.80
111 GLY  H     133 PHE  H       1.80
111 GLY  H     134 TYR  H       1.80
111 GLY  H     134 TYR  HA      1.80
111 GLY  H     134 TYR  QB      1.80
111 GLY  H     135 ARG  H       1.80
111 GLY  HA2   112 GLY  H       1.80
111 GLY  HA3   112 GLY  H       1.80
111 GLY  QA    112 GLY  H       1.80
111 GLY  QA    133 PHE  H       1.80
112 GLY  H     113 GLY  H       1.80
112 GLY  H     131 LYS  HE2     1.80
112 GLY  H     131 LYS  HE3     1.80
113 GLY  H     114 HIS  H       1.80
113 GLY  H     131 LYS  HA      1.80
114 HIS  H     115 GLY  H       1.80
114 HIS  HA    121 LYS  H       1.80
114 HIS  HB2   117 HIS  H       1.80
114 HIS  HB2   121 LYS  H       1.80
114 HIS  HB3   117 HIS  H       1.80
114 HIS  HB3   121 LYS  H       1.80
115 GLY  H     116 GLY  H       1.80
115 GLY  HA2   117 HIS  H       1.80
115 GLY  HA2   117 HIS  HB3     1.80
115 GLY  HA3   117 HIS  H       1.80
116 GLY  H     117 HIS  H       1.80
117 HIS  H     117 HIS  HD2     1.80
117 HIS  H     120 LEU  HA      1.80
117 HIS  H     120 LEU  HB2     1.80
117 HIS  H     120 LEU  HB3     1.80
117 HIS  H     120 LEU  QD1     1.80
117 HIS  H     120 LEU  QD2     1.80
117 HIS  H     121 LYS  HD3     1.80
117 HIS  H     121 LYS  HG2     1.80
117 HIS  H     121 LYS  HG3     1.80
118 ASN  HA    120 LEU  H       1.80
118 ASN  HA    121 LYS  H       1.80
118 ASN  HA    122 ASP  H       1.80
118 ASN  HB2   119 GLY  H       1.80
118 ASN  HB3   119 GLY  H       1.80
118 ASN  O     122 ASP  H       1.80
118 ASN  O     122 ASP  H       1.80
118 ASN  O     122 ASP  N       1.80
118 ASN  O     122 ASP  N       1.80
119 GLY  H     120 LEU  H       1.80
119 GLY  H     121 LYS  H       1.80
119 GLY  H     122 ASP  H       1.80
119 GLY  O     123 THR  H       1.80
119 GLY  O     123 THR  H       1.80
119 GLY  O     123 THR  N       1.80
119 GLY  O     123 THR  N       1.80
119 GLY  QA    121 LYS  H       1.80
119 GLY  QA    122 ASP  H       1.80
119 GLY  QA    123 THR  H       1.80
120 LEU  H     120 LEU  QD1     1.80
120 LEU  H     120 LEU  QD2     1.80
120 LEU  H     121 LYS  H       1.80
120 LEU  H     122 ASP  H       1.80
120 LEU  H     123 THR  H       1.80
120 LEU  HA    122 ASP  H       1.80
120 LEU  HA    123 THR  H       1.80
120 LEU  HB2   121 LYS  H       1.80
120 LEU  HB3   121 LYS  H       1.80
120 LEU  O     124 ILE  H       1.80
120 LEU  O     124 ILE  H       1.80
120 LEU  O     124 ILE  N       1.80
120 LEU  O     124 ILE  N       1.80
120 LEU  QB    135 ARG  QG      1.80
120 LEU  QD1   121 LYS  H       1.80
120 LEU  QD2   121 LYS  H       1.80
120 LEU  QD1   135 ARG  QD      1.80
120 LEU  QD2   135 ARG  QD      0.00
121 LYS  H     121 LYS  HB2     1.80
121 LYS  H     121 LYS  HB3     1.80
121 LYS  H     121 LYS  HD2     1.80
121 LYS  H     121 LYS  HD3     1.80
121 LYS  H     121 LYS  HE2     1.80
121 LYS  H     121 LYS  HE3     1.80
121 LYS  H     121 LYS  HG2     1.80
121 LYS  H     121 LYS  HG3     1.80
121 LYS  H     122 ASP  H       1.80
121 LYS  H     123 THR  H       1.80
121 LYS  HA    123 THR  H       1.80
121 LYS  HA    124 ILE  HA      1.80
121 LYS  HA    124 ILE  HB      1.80
121 LYS  HA    125 SER  H       1.80
121 LYS  HB2   122 ASP  H       1.80
121 LYS  HB3   122 ASP  H       1.80
121 LYS  HD2   122 ASP  H       1.80
121 LYS  HD2   124 ILE  HA      1.80
121 LYS  HD2   124 ILE  HB      1.80
121 LYS  HD3   122 ASP  H       1.80
121 LYS  HD3   124 ILE  HA      1.80
121 LYS  HD3   124 ILE  HB      1.80
121 LYS  HG2   122 ASP  H       1.80
121 LYS  HG3   122 ASP  H       1.80
121 LYS  O     125 SER  H       1.80
121 LYS  O     125 SER  H       1.80
121 LYS  O     125 SER  N       1.80
121 LYS  O     125 SER  N       1.80
122 ASP  H     122 ASP  HB2     1.80
122 ASP  H     122 ASP  HB3     1.80
122 ASP  H     122 ASP  QB      1.80
122 ASP  H     123 THR  H       1.80
122 ASP  HA    125 SER  H       1.80
122 ASP  HA    125 SER  HB2     1.80
122 ASP  HA    125 SER  HB3     1.80
122 ASP  HA    126 LYS  H       1.80
122 ASP  HB2   123 THR  H       1.80
122 ASP  HB2   125 SER  HB2     1.80
122 ASP  HB2   125 SER  HB3     1.80
122 ASP  HB3   123 THR  H       1.80
122 ASP  HB3   125 SER  HB2     1.80
122 ASP  HB3   125 SER  HB3     1.80
122 ASP  O     126 LYS  H       1.80
122 ASP  O     126 LYS  H       1.80
122 ASP  O     126 LYS  N       1.80
122 ASP  O     126 LYS  N       1.80
122 ASP  QB    123 THR  H       1.80
122 ASP  QB    125 SER  QB      1.80
123 THR  HA    127 LEU  H       1.80
124 ILE  HB    125 SER  H       1.80
124 ILE  HG12  125 SER  H       1.80
124 ILE  HG13  125 SER  H       1.80
125 SER  H     125 SER  HB2     1.80
125 SER  H     125 SER  HB3     1.80
125 SER  H     126 LYS  H       1.80
125 SER  HA    127 LEU  H       1.80
125 SER  HA    128 GLY  H       1.80
125 SER  HA    129 ASN  H       1.80
125 SER  HB2   126 LYS  H       1.80
125 SER  HB2   128 GLY  H       1.80
125 SER  HB3   126 LYS  H       1.80
125 SER  HB3   128 GLY  H       1.80
126 LYS  H     127 LEU  H       1.80
126 LYS  HG2   127 LEU  H       1.80
126 LYS  HG3   127 LEU  H       1.80
127 LEU  H     127 LEU  HB2     1.80
127 LEU  H     127 LEU  HB3     1.80
127 LEU  H     127 LEU  HG      1.80
127 LEU  H     127 LEU  QD1     1.80
127 LEU  H     127 LEU  QD2     1.80
127 LEU  H     128 GLY  H       1.80
127 LEU  HG    128 GLY  H       1.80
127 LEU  QD1   128 GLY  H       1.80
127 LEU  QD2   128 GLY  H       1.80
128 GLY  H     129 ASN  H       1.80
128 GLY  QA    129 ASN  H       1.80
132 GLU  H     132 GLU  HB2     1.80
132 GLU  H     132 GLU  HB3     1.80
132 GLU  H     132 GLU  HG2     1.80
132 GLU  H     132 GLU  HG3     1.80
132 GLU  H     132 GLU  QG      1.80
132 GLU  H     133 PHE  H       1.80
132 GLU  HB2   133 PHE  H       1.80
132 GLU  HB3   133 PHE  H       1.80
132 GLU  QG    133 PHE  H       1.80
111 GLY  O     133 PHE  H       1.80
133 PHE  H     133 PHE  HD1     1.80
133 PHE  H     133 PHE  HD2     1.80
133 PHE  H     133 PHE  HE1     1.80
133 PHE  H     133 PHE  HE2     1.80
133 PHE  H     134 TYR  H       1.80
133 PHE  HB2   134 TYR  H       1.80
133 PHE  HB3   134 TYR  H       1.80
133 PHE  HD1   134 TYR  H       1.80
133 PHE  HE1   134 TYR  H       1.80
111 GLY  O     133 PHE  N       1.80
111 GLY  H     133 PHE  O       1.80
111 GLY  N     133 PHE  O       1.80
134 TYR  H     134 TYR  HB2     1.80
134 TYR  H     134 TYR  HB3     1.80
134 TYR  H     134 TYR  HD1     1.80
134 TYR  H     134 TYR  HD2     1.80
134 TYR  H     134 TYR  HE1     1.80
134 TYR  H     134 TYR  HE2     1.80
134 TYR  H     134 TYR  QB      1.80
134 TYR  H     135 ARG  H       1.80
134 TYR  HB2   135 ARG  H       1.80
134 TYR  HB3   135 ARG  H       1.80
134 TYR  HD1   135 ARG  H       1.80
134 TYR  HD2   135 ARG  H       1.80
134 TYR  QB    135 ARG  H       1.80
109 LYS  O     135 ARG  H       1.80
135 ARG  H     135 ARG  HG2     1.80
135 ARG  H     135 ARG  HG3     1.80
135 ARG  H     135 ARG  QD      1.80
135 ARG  H     136 LEU  H       1.80
135 ARG  HB2   136 LEU  H       1.80
135 ARG  HB3   136 LEU  H       1.80
135 ARG  HD2   136 LEU  H       1.80
135 ARG  HD3   136 LEU  H       1.80
135 ARG  HG2   136 LEU  H       1.80
135 ARG  HG3   136 LEU  H       1.80
109 LYS  O     135 ARG  N       1.80
109 LYS  H     135 ARG  O       1.80
109 LYS  N     135 ARG  O       1.80
135 ARG  QD    136 LEU  H       1.80
136 LEU  H     136 LEU  HG      1.80
136 LEU  H     136 LEU  QB      1.80
136 LEU  H     136 LEU  QD1     1.80
136 LEU  H     136 LEU  QD2     1.80
136 LEU  H     137 ARG  H       1.80
136 LEU  HA    137 ARG  H       1.80
136 LEU  HG    137 ARG  H       1.80
136 LEU  QB    137 ARG  H       1.80
136 LEU  QD1   137 ARG  H       1.80
136 LEU  QD2   137 ARG  H       1.80
136 LEU  QD1   172 SER  HA      1.80
136 LEU  QD2   172 SER  HA      0.00
136 LEU  QD1   172 SER  QB      1.80
136 LEU  QD2   172 SER  QB      0.00
107 LYS  O     137 ARG  H       1.80
137 ARG  H     137 ARG  HB2     1.80
137 ARG  H     137 ARG  HB3     1.80
137 ARG  H     137 ARG  HD2     1.80
137 ARG  H     137 ARG  HD3     1.80
137 ARG  H     137 ARG  HG2     1.80
137 ARG  H     137 ARG  HG3     1.80
137 ARG  H     138 LEU  H       1.80
137 ARG  HA    138 LEU  H       1.80
137 ARG  HB2   138 LEU  H       1.80
137 ARG  HB3   138 LEU  H       1.80
137 ARG  HD2   138 LEU  H       1.80
137 ARG  HD3   138 LEU  H       1.80
137 ARG  HG2   138 LEU  H       1.80
137 ARG  HG3   138 LEU  H       1.80
107 LYS  O     137 ARG  N       1.80
107 LYS  H     137 ARG  O       1.80
107 LYS  N     137 ARG  O       1.80
137 ARG  QB    138 LEU  H       1.80
138 LEU  H     138 LEU  HB2     1.80
138 LEU  H     138 LEU  HB3     1.80
138 LEU  H     138 LEU  HG      1.80
138 LEU  H     138 LEU  QB      1.80
138 LEU  H     138 LEU  QD1     1.80
138 LEU  H     138 LEU  QD2     1.80
138 LEU  H     139 GLY  H       1.80
138 LEU  HA    139 GLY  H       1.80
138 LEU  HB2   139 GLY  H       1.80
138 LEU  HB3   139 GLY  H       1.80
138 LEU  QB    139 GLY  H       1.80
138 LEU  QD1   139 GLY  H       1.80
138 LEU  QD2   139 GLY  H       1.80
138 LEU  QD1   139 GLY  H       1.80
138 LEU  QD2   139 GLY  H       0.00
105 VAL  O     139 GLY  H       1.80
139 GLY  H     140 ILE  H       1.80
139 GLY  HA2   141 GLY  H       1.80
139 GLY  HA3   141 GLY  H       1.80
105 VAL  O     139 GLY  N       1.80
105 VAL  H     139 GLY  O       1.80
105 VAL  N     139 GLY  O       1.80
139 GLY  QA    141 GLY  H       1.80
140 ILE  H     140 ILE  HB      1.80
140 ILE  H     140 ILE  HG12    1.80
140 ILE  H     140 ILE  HG13    1.80
140 ILE  H     140 ILE  QD1     1.80
140 ILE  H     140 ILE  QG2     1.80
140 ILE  H     141 GLY  H       1.80
140 ILE  HB    141 GLY  H       1.80
140 ILE  QD1   141 GLY  H       1.80
140 ILE  QG2   141 GLY  H       1.80
141 GLY  H     142 HIS  H       1.80
142 HIS  H     142 HIS  HD2     1.80
142 HIS  HD2   152 TYR  H       1.80
145 HIS  H     145 HIS  HB2     1.80
145 HIS  H     145 HIS  HB3     1.80
145 HIS  HA    148 LYS  H       1.80
147 ASP  H     148 LYS  H       1.80
147 ASP  HA    149 VAL  H       1.80
147 ASP  HB2   148 LYS  H       1.80
147 ASP  HB2   149 VAL  H       1.80
147 ASP  HB3   148 LYS  H       1.80
147 ASP  HB3   149 VAL  H       1.80
147 ASP  QB    149 VAL  QG1     1.80
148 LYS  H     148 LYS  HD2     1.80
148 LYS  H     148 LYS  HD3     1.80
148 LYS  H     148 LYS  HE2     1.80
148 LYS  H     148 LYS  HE3     1.80
148 LYS  H     148 LYS  HG2     1.80
148 LYS  H     148 LYS  HG3     1.80
148 LYS  H     149 VAL  H       1.80
148 LYS  H     150 ALA  H       1.80
148 LYS  H     150 ALA  H       1.80
148 LYS  HA    149 VAL  H       1.80
148 LYS  HA    150 ALA  H       1.80
148 LYS  HA    150 ALA  H       1.80
148 LYS  HA    151 GLY  H       1.80
148 LYS  HA    151 GLY  H       1.80
148 LYS  HB2   149 VAL  H       1.80
148 LYS  HB3   149 VAL  H       1.80
148 LYS  HD2   149 VAL  H       1.80
148 LYS  HD3   149 VAL  H       1.80
148 LYS  HG2   149 VAL  H       1.80
148 LYS  HG3   149 VAL  H       1.80
149 VAL  H     149 VAL  HB      1.80
149 VAL  H     149 VAL  QG1     1.80
149 VAL  H     149 VAL  QG2     1.80
149 VAL  H     149 VAL  QG1     1.80
149 VAL  H     150 ALA  H       1.80
149 VAL  H     151 GLY  H       1.80
149 VAL  H     151 GLY  H       1.80
149 VAL  HA    150 ALA  H       1.80
149 VAL  HA    151 GLY  H       1.80
149 VAL  HA    151 GLY  H       1.80
149 VAL  HA    152 TYR  H       1.80
149 VAL  HA    152 TYR  H       1.80
149 VAL  HA    153 VAL  H       1.80
149 VAL  HA    153 VAL  H       1.80
149 VAL  HA    153 VAL  QG1     1.80
149 VAL  HB    150 ALA  H       1.80
149 VAL  QG1   150 ALA  H       1.80
149 VAL  QG1   153 VAL  QG1     1.80
150 ALA  H     150 ALA  QB      1.80
150 ALA  H     151 GLY  H       1.80
150 ALA  H     152 TYR  H       1.80
150 ALA  HA    153 VAL  H       1.80
150 ALA  HA    153 VAL  QG1     1.80
150 ALA  HA    154 LEU  H       1.80
150 ALA  HA    154 LEU  QD1     1.80
150 ALA  HA    154 LEU  QD2     0.00
150 ALA  QB    151 GLY  H       1.80
150 ALA  QB    152 TYR  H       1.80
150 ALA  QB    154 LEU  QD1     1.80
150 ALA  QB    154 LEU  QD2     0.00
151 GLY  H     152 TYR  H       1.80
151 GLY  H     153 VAL  H       1.80
151 GLY  HA2   154 LEU  H       1.80
151 GLY  HA3   154 LEU  H       1.80
151 GLY  QA    153 VAL  H       1.80
151 GLY  QA    154 LEU  H       1.80
151 GLY  QA    154 LEU  HA      1.80
151 GLY  QA    154 LEU  HG      1.80
152 TYR  H     152 TYR  HB2     1.80
152 TYR  H     152 TYR  HB3     1.80
152 TYR  H     152 TYR  HD1     1.80
152 TYR  H     152 TYR  HD2     1.80
152 TYR  H     152 TYR  HE1     1.80
152 TYR  H     152 TYR  HE2     1.80
152 TYR  H     153 VAL  H       1.80
152 TYR  H     153 VAL  QG1     1.80
152 TYR  H     154 LEU  H       1.80
152 TYR  HA    154 LEU  H       1.80
152 TYR  HA    155 GLY  QA      1.80
152 TYR  HB2   153 VAL  H       1.80
152 TYR  HB3   153 VAL  H       1.80
152 TYR  HD1   153 VAL  H       1.80
152 TYR  HD2   153 VAL  H       1.80
152 TYR  HE1   153 VAL  H       1.80
152 TYR  HE2   153 VAL  H       1.80
153 VAL  H     154 LEU  H       1.80
153 VAL  H     155 GLY  H       1.80
153 VAL  QG1   154 LEU  H       1.80
154 LEU  H     154 LEU  HB2     1.80
154 LEU  H     154 LEU  HB3     1.80
154 LEU  H     154 LEU  HG      1.80
154 LEU  H     154 LEU  QD1     1.80
154 LEU  H     154 LEU  QD2     0.00
154 LEU  H     155 GLY  H       1.80
154 LEU  HG    155 GLY  H       1.80
154 LEU  QB    155 GLY  H       1.80
154 LEU  QD1   155 GLY  H       1.80
154 LEU  QD2   155 GLY  H       1.80
154 LEU  QD1   155 GLY  H       1.80
154 LEU  QD2   155 GLY  H       0.00
155 GLY  H     156 LYS  H       1.80
155 GLY  HA2   156 LYS  H       1.80
155 GLY  HA3   156 LYS  H       1.80
155 GLY  QA    156 LYS  H       1.80
156 LYS  H     156 LYS  HB2     1.80
156 LYS  H     156 LYS  HB3     1.80
156 LYS  H     156 LYS  HD2     1.80
156 LYS  H     156 LYS  HD3     1.80
156 LYS  H     156 LYS  HE2     1.80
156 LYS  H     156 LYS  HE3     1.80
156 LYS  H     156 LYS  HG2     1.80
156 LYS  H     156 LYS  HG3     1.80
156 LYS  H     157 ALA  H       1.80
156 LYS  HA    157 ALA  H       1.80
156 LYS  HB2   157 ALA  H       1.80
156 LYS  HB3   157 ALA  H       1.80
156 LYS  HG2   157 ALA  H       1.80
156 LYS  HG3   157 ALA  H       1.80
157 ALA  H     162 GLN  HA      1.80
157 ALA  H     162 GLN  HB2     1.80
157 ALA  H     162 GLN  HB3     1.80
157 ALA  HA    161 GLU  HG2     1.80
157 ALA  HA    161 GLU  HG3     1.80
157 ALA  HA    162 GLN  HA      1.80
157 ALA  HA    162 GLN  HG2     1.80
157 ALA  HA    162 GLN  HG3     1.80
157 ALA  QB    161 GLU  HA      1.80
157 ALA  QB    161 GLU  HG2     1.80
157 ALA  QB    161 GLU  HG3     1.80
157 ALA  QB    161 GLU  QB      1.80
157 ALA  QB    161 GLU  QG      1.80
157 ALA  QB    162 GLN  H       1.80
157 ALA  QB    162 GLN  HA      1.80
157 ALA  QB    162 GLN  HB2     1.80
157 ALA  QB    162 GLN  HB3     1.80
157 ALA  QB    162 GLN  QG      1.80
158 PRO  HA    159 ALA  H       1.80
158 PRO  HB2   159 ALA  H       1.80
158 PRO  HB3   159 ALA  H       1.80
158 PRO  HG2   159 ALA  H       1.80
158 PRO  HG3   159 ALA  H       1.80
159 ALA  H     159 ALA  QB      1.80
159 ALA  H     160 LYS  H       1.80
159 ALA  H     161 GLU  H       1.80
159 ALA  HA    161 GLU  H       1.80
159 ALA  HA    162 GLN  H       1.80
159 ALA  HA    162 GLN  HA      1.80
159 ALA  HA    162 GLN  HB2     1.80
159 ALA  HA    162 GLN  HB3     1.80
159 ALA  HA    163 GLU  H       1.80
159 ALA  QB    160 LYS  H       1.80
159 ALA  QB    162 GLN  HA      1.80
159 ALA  QB    162 GLN  QB      1.80
159 ALA  QB    162 GLN  QG      1.80
160 LYS  H     160 LYS  HD2     1.80
160 LYS  H     160 LYS  HD3     1.80
160 LYS  H     160 LYS  HE2     1.80
160 LYS  H     160 LYS  HE3     1.80
160 LYS  H     160 LYS  QB      1.80
160 LYS  H     161 GLU  H       1.80
160 LYS  H     162 GLN  H       1.80
160 LYS  H     163 GLU  H       1.80
160 LYS  HA    161 GLU  H       1.80
160 LYS  HA    162 GLN  H       1.80
160 LYS  HA    163 GLU  H       1.80
160 LYS  HA    163 GLU  HB2     1.80
160 LYS  HA    163 GLU  HB3     1.80
160 LYS  HA    163 GLU  HG2     1.80
160 LYS  HA    163 GLU  HG3     1.80
160 LYS  HA    163 GLU  QB      1.80
160 LYS  HA    164 CYS  H       1.80
160 LYS  QB    161 GLU  H       1.80
160 LYS  QB    163 GLU  QG      1.80
160 LYS  QD    161 GLU  H       1.80
161 GLU  H     161 GLU  HA      1.80
161 GLU  H     161 GLU  HB2     1.80
161 GLU  H     161 GLU  HB3     1.80
161 GLU  H     161 GLU  QG      1.80
161 GLU  H     162 GLN  H       1.80
161 GLU  H     163 GLU  H       1.80
161 GLU  HA    162 GLN  H       1.80
161 GLU  HA    163 GLU  H       1.80
161 GLU  HA    164 CYS  H       1.80
161 GLU  HA    164 CYS  HA      1.80
161 GLU  HA    164 CYS  QB      1.80
161 GLU  HA    165 LEU  H       1.80
161 GLU  HB2   162 GLN  H       1.80
161 GLU  HB3   162 GLN  H       1.80
161 GLU  HG2   162 GLN  H       1.80
161 GLU  HG3   162 GLN  H       1.80
161 GLU  QG    164 CYS  HA      1.80
162 GLN  H     162 GLN  HB2     1.80
162 GLN  H     162 GLN  HB3     1.80
162 GLN  H     162 GLN  HG2     1.80
162 GLN  H     162 GLN  HG3     1.80
162 GLN  H     163 GLU  H       1.80
162 GLN  H     164 CYS  H       1.80
162 GLN  HA    164 CYS  H       1.80
162 GLN  HA    165 LEU  H       1.80
162 GLN  HA    165 LEU  HA      1.80
162 GLN  HA    165 LEU  HB2     1.80
162 GLN  HA    165 LEU  HB3     1.80
162 GLN  HA    166 ASP  H       1.80
162 GLN  HA    167 ALA  H       1.80
162 GLN  HB2   163 GLU  H       1.80
162 GLN  HB3   163 GLU  H       1.80
162 GLN  HG2   163 GLU  H       1.80
162 GLN  HG3   163 GLU  H       1.80
162 GLN  QB    165 LEU  HA      1.80
162 GLN  QG    165 LEU  HA      1.80
163 GLU  H     163 GLU  HA      1.80
163 GLU  H     163 GLU  HB2     1.80
163 GLU  H     163 GLU  HB3     1.80
163 GLU  H     163 GLU  HG2     1.80
163 GLU  H     163 GLU  HG3     1.80
163 GLU  H     163 GLU  QB      1.80
163 GLU  H     164 CYS  H       1.80
163 GLU  H     165 LEU  H       1.80
163 GLU  HA    164 CYS  H       1.80
163 GLU  HA    165 LEU  H       1.80
163 GLU  HA    166 ASP  H       1.80
163 GLU  HA    166 ASP  HA      1.80
163 GLU  HA    166 ASP  QB      1.80
163 GLU  HA    167 ALA  H       1.80
163 GLU  HB2   164 CYS  H       1.80
163 GLU  HB3   164 CYS  H       1.80
163 GLU  HG2   164 CYS  H       1.80
163 GLU  HG3   164 CYS  H       1.80
163 GLU  QB    164 CYS  H       1.80
164 CYS  H     164 CYS  HA      1.80
164 CYS  H     164 CYS  HB2     1.80
164 CYS  H     164 CYS  HB3     1.80
164 CYS  H     164 CYS  QB      1.80
164 CYS  H     165 LEU  H       1.80
164 CYS  H     166 ASP  H       1.80
164 CYS  HA    166 ASP  H       1.80
164 CYS  HA    167 ALA  H       1.80
164 CYS  HA    167 ALA  HA      1.80
164 CYS  HA    167 ALA  QB      1.80
164 CYS  HA    168 ALA  H       1.80
164 CYS  HB2   167 ALA  QB      1.80
164 CYS  HB3   167 ALA  QB      1.80
164 CYS  QB    165 LEU  H       1.80
164 CYS  QB    167 ALA  QB      1.80
165 LEU  H     165 LEU  HB2     1.80
165 LEU  H     165 LEU  HB3     1.80
165 LEU  H     165 LEU  HG      1.80
165 LEU  H     165 LEU  QB      1.80
165 LEU  H     165 LEU  QD1     1.80
165 LEU  H     165 LEU  QD2     1.80
165 LEU  H     165 LEU  QD1     1.80
165 LEU  H     165 LEU  QD2     0.00
165 LEU  H     166 ASP  H       1.80
165 LEU  H     167 ALA  H       1.80
165 LEU  HA    167 ALA  H       1.80
165 LEU  HA    168 ALA  H       1.80
165 LEU  HA    169 VAL  H       1.80
165 LEU  HB2   166 ASP  H       1.80
165 LEU  HB3   166 ASP  H       1.80
165 LEU  HG    166 ASP  H       1.80
165 LEU  QD1   166 ASP  H       1.80
165 LEU  QD2   166 ASP  H       0.00
166 ASP  H     166 ASP  QB      1.80
166 ASP  H     167 ALA  H       1.80
166 ASP  H     168 ALA  H       1.80
166 ASP  HA    168 ALA  H       1.80
166 ASP  HA    169 VAL  H       1.80
166 ASP  HA    169 VAL  HA      1.80
166 ASP  HA    169 VAL  HB      1.80
166 ASP  HA    169 VAL  QG1     1.80
166 ASP  HA    169 VAL  QG2     1.80
166 ASP  HA    170 ASP  H       1.80
166 ASP  QB    167 ALA  H       1.80
167 ALA  H     167 ALA  QB      1.80
167 ALA  H     168 ALA  H       1.80
167 ALA  H     169 VAL  H       1.80
167 ALA  HA    169 VAL  H       1.80
167 ALA  HA    170 ASP  H       1.80
167 ALA  HA    170 ASP  HB2     1.80
167 ALA  HA    170 ASP  HB3     1.80
167 ALA  HA    170 ASP  QB      1.80
167 ALA  HA    171 GLU  H       1.80
167 ALA  QB    168 ALA  H       1.80
167 ALA  QB    196 ALA  HA      1.80
167 ALA  QB    196 ALA  QB      1.80
168 ALA  H     168 ALA  QB      1.80
168 ALA  H     169 VAL  H       1.80
168 ALA  HA    170 ASP  H       1.80
168 ALA  HA    171 GLU  H       1.80
168 ALA  HA    172 SER  H       1.80
168 ALA  QB    169 VAL  H       1.80
169 VAL  H     169 VAL  HB      1.80
169 VAL  H     169 VAL  QG1     1.80
169 VAL  H     169 VAL  QG2     1.80
169 VAL  H     169 VAL  QG1     1.80
169 VAL  H     170 ASP  H       1.80
169 VAL  H     171 GLU  H       1.80
169 VAL  HA    171 GLU  H       1.80
169 VAL  HA    172 SER  H       1.80
169 VAL  HA    172 SER  HA      1.80
169 VAL  HA    172 SER  QB      1.80
169 VAL  HA    173 VAL  H       1.80
169 VAL  HB    170 ASP  H       1.80
169 VAL  QG1   170 ASP  H       1.80
169 VAL  QG1   172 SER  HA      1.80
169 VAL  QG2   170 ASP  H       1.80
169 VAL  QG2   172 SER  HA      1.80
169 VAL  QG1   172 SER  HA      1.80
169 VAL  QG1   172 SER  QB      1.80
169 VAL  QG1   173 VAL  QG1     1.80
170 ASP  H     170 ASP  HA      1.80
170 ASP  H     170 ASP  HB2     1.80
170 ASP  H     170 ASP  HB3     1.80
170 ASP  H     171 GLU  H       1.80
170 ASP  H     172 SER  H       1.80
170 ASP  HA    172 SER  H       1.80
170 ASP  HA    173 VAL  H       1.80
170 ASP  HA    173 VAL  HA      1.80
170 ASP  HA    173 VAL  HB      1.80
170 ASP  HA    173 VAL  QG1     1.80
170 ASP  HA    173 VAL  QG2     1.80
170 ASP  HA    173 VAL  QG1     1.80
170 ASP  HA    174 ARG  H       1.80
170 ASP  QB    171 GLU  H       1.80
171 GLU  H     172 SER  H       1.80
171 GLU  H     173 VAL  H       1.80
171 GLU  H     194 PHE  HD2     1.80
171 GLU  H     194 PHE  HE2     1.80
171 GLU  HA    173 VAL  H       1.80
171 GLU  HA    174 ARG  H       1.80
171 GLU  HA    174 ARG  HB2     1.80
171 GLU  HA    174 ARG  HB3     1.80
171 GLU  HA    175 CYS  H       1.80
171 GLU  HA    194 PHE  HB2     1.80
171 GLU  HA    194 PHE  HB3     1.80
172 SER  H     172 SER  HB2     1.80
172 SER  H     172 SER  HB3     1.80
172 SER  H     173 VAL  H       1.80
172 SER  H     174 ARG  H       1.80
172 SER  HA    174 ARG  H       1.80
172 SER  HA    175 CYS  H       1.80
172 SER  HA    175 CYS  HA      1.80
172 SER  HA    175 CYS  QB      1.80
172 SER  HA    176 LEU  H       1.80
172 SER  HB2   173 VAL  H       1.80
172 SER  HB3   173 VAL  H       1.80
173 VAL  H     173 VAL  HA      1.80
173 VAL  H     173 VAL  HB      1.80
173 VAL  H     173 VAL  QG1     1.80
173 VAL  H     173 VAL  QG2     1.80
173 VAL  H     173 VAL  QG1     1.80
173 VAL  H     174 ARG  H       1.80
173 VAL  H     175 CYS  H       1.80
173 VAL  HA    175 CYS  H       1.80
173 VAL  HA    176 LEU  H       1.80
173 VAL  HA    176 LEU  HB2     1.80
173 VAL  HA    176 LEU  HB3     1.80
173 VAL  HA    176 LEU  HG      1.80
173 VAL  HA    176 LEU  QB      1.80
173 VAL  HA    176 LEU  QD1     1.80
173 VAL  HA    176 LEU  QD2     0.00
173 VAL  HA    177 GLU  H       1.80
173 VAL  HB    174 ARG  H       1.80
173 VAL  HB    176 LEU  QB      1.80
173 VAL  QG1   174 ARG  H       1.80
173 VAL  QG2   174 ARG  H       1.80
173 VAL  QG1   174 ARG  H       1.80
173 VAL  QG1   176 LEU  QB      1.80
174 ARG  H     174 ARG  HD2     1.80
174 ARG  H     174 ARG  HD3     1.80
174 ARG  H     174 ARG  HG2     1.80
174 ARG  H     174 ARG  HG3     1.80
174 ARG  H     174 ARG  QD      1.80
174 ARG  H     175 CYS  H       1.80
174 ARG  HA    176 LEU  H       1.80
174 ARG  HA    177 GLU  H       1.80
174 ARG  HA    177 GLU  HA      1.80
174 ARG  HA    178 ILE  H       1.80
174 ARG  HB2   175 CYS  H       1.80
174 ARG  HB3   175 CYS  H       1.80
174 ARG  HG2   175 CYS  H       1.80
174 ARG  HG3   175 CYS  H       1.80
174 ARG  QB    177 GLU  QB      1.80
174 ARG  QD    175 CYS  H       1.80
175 CYS  H     175 CYS  HB2     1.80
175 CYS  H     175 CYS  HB3     1.80
175 CYS  H     175 CYS  QB      1.80
175 CYS  H     176 LEU  H       1.80
175 CYS  H     177 GLU  H       1.80
175 CYS  H     187 ALA  QB      1.80
175 CYS  HA    177 GLU  H       1.80
175 CYS  HA    178 ILE  H       1.80
175 CYS  HA    178 ILE  HA      1.80
175 CYS  HA    178 ILE  HB      1.80
175 CYS  HA    178 ILE  QD1     1.80
175 CYS  HA    179 LEU  H       1.80
175 CYS  HA    187 ALA  HA      1.80
175 CYS  HA    187 ALA  QB      1.80
175 CYS  HB2   176 LEU  H       1.80
175 CYS  HB3   176 LEU  H       1.80
175 CYS  QB    188 GLN  H       1.80
175 CYS  QB    191 LEU  H       1.80
176 LEU  H     176 LEU  HG      1.80
176 LEU  H     176 LEU  QD1     1.80
176 LEU  H     176 LEU  QD2     1.80
176 LEU  H     177 GLU  H       1.80
176 LEU  H     178 ILE  H       1.80
176 LEU  HA    178 ILE  H       1.80
176 LEU  HA    179 LEU  H       1.80
176 LEU  HA    179 LEU  HA      1.80
176 LEU  HA    179 LEU  HB2     1.80
176 LEU  HA    179 LEU  HB3     1.80
176 LEU  HA    179 LEU  QB      1.80
176 LEU  HA    180 MET  H       1.80
176 LEU  HB2   179 LEU  QD1     1.80
176 LEU  HB2   179 LEU  QD2     1.80
176 LEU  HB3   179 LEU  QD1     1.80
176 LEU  HB3   179 LEU  QD2     1.80
176 LEU  HG    177 GLU  H       1.80
176 LEU  QB    177 GLU  H       1.80
176 LEU  QB    179 LEU  QB      1.80
176 LEU  QB    179 LEU  QD1     1.80
176 LEU  QB    179 LEU  QD2     0.00
176 LEU  QD1   177 GLU  H       1.80
176 LEU  QD2   177 GLU  H       1.80
176 LEU  QD1   177 GLU  H       1.80
176 LEU  QD2   177 GLU  H       0.00
176 LEU  QD1   179 LEU  QB      1.80
176 LEU  QD2   179 LEU  QB      0.00
177 GLU  H     177 GLU  HB2     1.80
177 GLU  H     177 GLU  HB3     1.80
177 GLU  H     177 GLU  HG2     1.80
177 GLU  H     177 GLU  HG3     1.80
177 GLU  H     178 ILE  H       1.80
177 GLU  H     179 LEU  H       1.80
177 GLU  HA    179 LEU  H       1.80
177 GLU  HA    180 MET  H       1.80
177 GLU  HA    180 MET  HB2     1.80
177 GLU  HA    180 MET  HB3     1.80
177 GLU  HA    180 MET  HG2     1.80
177 GLU  HA    180 MET  HG3     1.80
177 GLU  HA    181 LYS  H       1.80
177 GLU  HB2   178 ILE  H       1.80
177 GLU  HB3   178 ILE  H       1.80
177 GLU  HG2   178 ILE  H       1.80
177 GLU  HG3   178 ILE  H       1.80
178 ILE  H     178 ILE  HB      1.80
178 ILE  H     178 ILE  QD1     1.80
178 ILE  H     178 ILE  QG2     1.80
178 ILE  H     179 LEU  H       1.80
178 ILE  H     180 MET  H       1.80
178 ILE  HA    179 LEU  H       1.80
178 ILE  HA    180 MET  H       1.80
178 ILE  HA    181 LYS  H       1.80
178 ILE  HA    181 LYS  HE2     1.80
178 ILE  HA    181 LYS  HE3     1.80
178 ILE  HA    182 ASP  H       1.80
178 ILE  HA    187 ALA  H       1.80
178 ILE  HA    187 ALA  QB      1.80
178 ILE  HB    179 LEU  H       1.80
178 ILE  HB    182 ASP  QB      1.80
178 ILE  HB    187 ALA  H       1.80
178 ILE  HB    187 ALA  QB      1.80
178 ILE  QD1   179 LEU  H       1.80
178 ILE  QD1   181 LYS  QD      1.80
178 ILE  QD1   181 LYS  QE      1.80
178 ILE  QD1   182 ASP  H       1.80
178 ILE  QD1   182 ASP  QB      1.80
178 ILE  QD1   187 ALA  H       1.80
178 ILE  QD1   187 ALA  QB      1.80
178 ILE  QG2   179 LEU  H       1.80
178 ILE  QG2   181 LYS  HA      1.80
178 ILE  QG2   181 LYS  QD      1.80
178 ILE  QG2   181 LYS  QE      1.80
178 ILE  QG2   186 LYS  H       1.80
178 ILE  QG2   187 ALA  H       1.80
178 ILE  QG2   187 ALA  HA      1.80
178 ILE  QG2   187 ALA  QB      1.80
179 LEU  H     179 LEU  HA      1.80
179 LEU  H     179 LEU  HB2     1.80
179 LEU  H     179 LEU  HB3     1.80
179 LEU  H     179 LEU  HG      1.80
179 LEU  H     179 LEU  QB      1.80
179 LEU  H     179 LEU  QD1     1.80
179 LEU  H     179 LEU  QD2     1.80
179 LEU  H     180 MET  H       1.80
179 LEU  H     187 ALA  QB      1.80
179 LEU  HA    181 LYS  H       1.80
179 LEU  HA    182 ASP  H       1.80
179 LEU  HA    183 GLY  H       1.80
179 LEU  HA    184 LEU  HA      1.80
179 LEU  HA    184 LEU  HB2     1.80
179 LEU  HA    184 LEU  HB3     1.80
179 LEU  HA    184 LEU  QB      1.80
179 LEU  HA    184 LEU  QD1     1.80
179 LEU  HA    184 LEU  QD2     0.00
179 LEU  HA    187 ALA  QB      1.80
179 LEU  HB2   180 MET  H       1.80
179 LEU  HB3   180 MET  H       1.80
179 LEU  QB    180 MET  H       1.80
179 LEU  QB    184 LEU  HA      1.80
179 LEU  QD1   180 MET  H       1.80
179 LEU  QD1   183 GLY  H       1.80
179 LEU  QD2   180 MET  H       1.80
179 LEU  QD2   183 GLY  H       1.80
180 MET  H     180 MET  HG2     1.80
180 MET  H     180 MET  HG3     1.80
180 MET  H     180 MET  QB      1.80
180 MET  H     181 LYS  H       1.80
180 MET  H     182 ASP  H       1.80
180 MET  H     183 GLY  H       1.80
180 MET  HA    182 ASP  H       1.80
180 MET  HA    183 GLY  H       1.80
180 MET  HA    184 LEU  H       1.80
180 MET  HB2   181 LYS  H       1.80
180 MET  HB3   181 LYS  H       1.80
180 MET  HG2   181 LYS  H       1.80
180 MET  HG3   181 LYS  H       1.80
181 LYS  H     181 LYS  HD2     1.80
181 LYS  H     181 LYS  HD3     1.80
181 LYS  H     181 LYS  HE2     1.80
181 LYS  H     181 LYS  HE3     1.80
181 LYS  H     181 LYS  HG2     1.80
181 LYS  H     181 LYS  HG3     1.80
181 LYS  H     182 ASP  H       1.80
181 LYS  H     183 GLY  H       1.80
181 LYS  HA    183 GLY  H       1.80
181 LYS  HD2   182 ASP  H       1.80
181 LYS  HD2   182 ASP  HA      1.80
181 LYS  HD3   182 ASP  H       1.80
181 LYS  HD3   182 ASP  HA      1.80
181 LYS  HG2   182 ASP  H       1.80
181 LYS  HG3   182 ASP  H       1.80
181 LYS  QD    182 ASP  QB      1.80
181 LYS  QE    182 ASP  HA      1.80
182 ASP  H     182 ASP  HB2     1.80
182 ASP  H     182 ASP  HB3     1.80
182 ASP  H     182 ASP  QB      1.80
182 ASP  H     183 GLY  H       1.80
182 ASP  H     184 LEU  H       1.80
182 ASP  HB2   183 GLY  H       1.80
182 ASP  HB2   186 LYS  H       1.80
182 ASP  HB3   183 GLY  H       1.80
182 ASP  HB3   186 LYS  H       1.80
182 ASP  QB    183 GLY  H       1.80
182 ASP  QB    186 LYS  H       1.80
183 GLY  H     184 LEU  H       1.80
183 GLY  H     185 THR  H       1.80
183 GLY  HA2   185 THR  H       1.80
183 GLY  HA3   185 THR  H       1.80
183 GLY  QA    185 THR  H       1.80
183 GLY  QA    186 LYS  H       1.80
183 GLY  QA    186 LYS  HA      1.80
183 GLY  QA    186 LYS  QD      1.80
183 GLY  QA    186 LYS  QE      1.80
183 GLY  QA    187 ALA  H       1.80
184 LEU  H     184 LEU  HB2     1.80
184 LEU  H     184 LEU  HB3     1.80
184 LEU  H     184 LEU  HG      1.80
184 LEU  H     184 LEU  QD1     1.80
184 LEU  H     184 LEU  QD2     1.80
184 LEU  H     185 THR  H       1.80
184 LEU  H     186 LYS  H       1.80
184 LEU  HA    186 LYS  H       1.80
184 LEU  HA    187 ALA  H       1.80
184 LEU  HA    187 ALA  QB      1.80
184 LEU  HA    188 GLN  H       1.80
184 LEU  HB2   185 THR  H       1.80
184 LEU  HB3   185 THR  H       1.80
184 LEU  HG    185 THR  H       1.80
184 LEU  O     188 GLN  H       1.80
184 LEU  O     188 GLN  N       1.80
184 LEU  QB    185 THR  H       1.80
184 LEU  QD1   185 THR  H       1.80
184 LEU  QD2   185 THR  H       1.80
185 THR  H     185 THR  HB      1.80
185 THR  H     185 THR  QG2     1.80
185 THR  H     186 LYS  H       1.80
185 THR  H     187 ALA  H       1.80
185 THR  HA    186 LYS  H       1.80
185 THR  HA    187 ALA  H       1.80
185 THR  HA    188 GLN  H       1.80
185 THR  HA    188 GLN  HB2     1.80
185 THR  HA    188 GLN  HB3     1.80
185 THR  HA    188 GLN  HG2     1.80
185 THR  HA    188 GLN  HG3     1.80
185 THR  HA    189 ASN  H       1.80
185 THR  HB    188 GLN  HB2     1.80
185 THR  HB    188 GLN  HB3     1.80
185 THR  HB    188 GLN  HG2     1.80
185 THR  HB    188 GLN  HG3     1.80
185 THR  O     189 ASN  H       1.80
185 THR  O     189 ASN  N       1.80
185 THR  QG2   186 LYS  H       1.80
185 THR  QG2   188 GLN  HA      1.80
185 THR  QG2   188 GLN  HB2     1.80
185 THR  QG2   188 GLN  HB3     1.80
185 THR  QG2   188 GLN  HG2     1.80
185 THR  QG2   188 GLN  HG3     1.80
186 LYS  H     186 LYS  HD2     1.80
186 LYS  H     186 LYS  HD3     1.80
186 LYS  H     186 LYS  HE2     1.80
186 LYS  H     186 LYS  HE3     1.80
186 LYS  H     186 LYS  QG      1.80
186 LYS  H     187 ALA  H       1.80
186 LYS  H     188 GLN  H       1.80
186 LYS  HA    187 ALA  H       1.80
186 LYS  HA    188 GLN  H       1.80
186 LYS  HA    189 ASN  H       1.80
186 LYS  HA    189 ASN  HB2     1.80
186 LYS  HA    189 ASN  HB3     1.80
186 LYS  HA    190 ARG  H       1.80
186 LYS  HD2   187 ALA  H       1.80
186 LYS  HD3   187 ALA  H       1.80
186 LYS  HG2   187 ALA  H       1.80
186 LYS  HG3   187 ALA  H       1.80
186 LYS  O     190 ARG  H       1.80
186 LYS  O     190 ARG  N       1.80
187 ALA  H     187 ALA  HA      1.80
187 ALA  H     187 ALA  QB      1.80
187 ALA  H     188 GLN  H       1.80
187 ALA  H     189 ASN  H       1.80
187 ALA  HA    189 ASN  H       1.80
187 ALA  HA    190 ARG  H       1.80
187 ALA  HA    191 LEU  H       1.80
187 ALA  QB    188 GLN  H       1.80
187 ALA  QB    190 ARG  HA      1.80
188 GLN  H     188 GLN  HB2     1.80
188 GLN  H     188 GLN  HB3     1.80
188 GLN  H     188 GLN  HG2     1.80
188 GLN  H     188 GLN  HG3     1.80
188 GLN  H     189 ASN  H       1.80
188 GLN  H     190 ARG  H       1.80
188 GLN  HA    189 ASN  H       1.80
188 GLN  HA    190 ARG  H       1.80
188 GLN  HA    191 LEU  H       1.80
188 GLN  HA    191 LEU  HA      1.80
188 GLN  HA    192 HIS  H       1.80
188 GLN  HB2   189 ASN  H       1.80
188 GLN  HB3   189 ASN  H       1.80
188 GLN  HG2   189 ASN  H       1.80
188 GLN  HG3   189 ASN  H       1.80
189 ASN  H     189 ASN  QB      1.80
189 ASN  H     190 ARG  H       1.80
189 ASN  H     191 LEU  H       1.80
189 ASN  HA    190 ARG  H       1.80
189 ASN  HA    191 LEU  H       1.80
189 ASN  HA    192 HIS  H       1.80
189 ASN  HA    193 THR  H       1.80
189 ASN  HA    193 THR  HB      1.80
189 ASN  HA    193 THR  QG2     1.80
189 ASN  QB    190 ARG  H       1.80
190 ARG  H     191 LEU  H       1.80
190 ARG  H     192 HIS  H       1.80
190 ARG  HA    192 HIS  H       1.80
190 ARG  HA    193 THR  H       1.80
190 ARG  HA    193 THR  HA      1.80
191 LEU  H     191 LEU  HB2     1.80
191 LEU  H     191 LEU  HB3     1.80
191 LEU  H     191 LEU  HG      1.80
191 LEU  H     191 LEU  QB      1.80
191 LEU  H     191 LEU  QQD     1.80
191 LEU  H     192 HIS  H       1.80
191 LEU  H     193 THR  H       1.80
191 LEU  HA    193 THR  H       1.80
191 LEU  HA    194 PHE  H       1.80
191 LEU  HB2   192 HIS  H       1.80
191 LEU  HB3   192 HIS  H       1.80
191 LEU  HG    192 HIS  H       1.80
191 LEU  QB    192 HIS  H       1.80
191 LEU  QQD   192 HIS  H       1.80
192 HIS  H     192 HIS  HB2     1.80
192 HIS  H     192 HIS  HB3     1.80
192 HIS  H     192 HIS  HD2     1.80
192 HIS  H     193 THR  H       1.80
192 HIS  H     194 PHE  H       1.80
192 HIS  H     194 PHE  HB2     1.80
192 HIS  H     194 PHE  HB3     1.80
192 HIS  HA    194 PHE  H       1.80
192 HIS  HB2   193 THR  H       1.80
192 HIS  HB3   193 THR  H       1.80
192 HIS  HD2   193 THR  H       1.80
193 THR  H     193 THR  QG2     1.80
193 THR  H     194 PHE  H       1.80
193 THR  HA    194 PHE  H       1.80
193 THR  QG2   194 PHE  H       1.80
194 PHE  H     194 PHE  HB2     1.80
194 PHE  H     194 PHE  HB3     1.80
194 PHE  H     194 PHE  HD1     1.80
194 PHE  H     194 PHE  HD2     1.80
194 PHE  HA    195 LYS  H       1.80
194 PHE  HB2   195 LYS  H       1.80
194 PHE  HB3   195 LYS  H       1.80
194 PHE  HD1   195 LYS  H       1.80
194 PHE  HE1   195 LYS  H       1.80
195 LYS  H     195 LYS  HD2     1.80
195 LYS  H     195 LYS  HD3     1.80
195 LYS  H     195 LYS  HE2     1.80
195 LYS  H     195 LYS  HE3     1.80
195 LYS  H     195 LYS  HG2     1.80
195 LYS  H     195 LYS  HG3     1.80
195 LYS  H     195 LYS  QG      1.80
195 LYS  H     196 ALA  H       1.80
195 LYS  HA    196 ALA  H       1.80
195 LYS  HD2   196 ALA  H       1.80
195 LYS  HD3   196 ALA  H       1.80
195 LYS  QG    196 ALA  H       1.80
195 LYS  QG    196 ALA  QB      1.80
195 LYS  QG    197 GLU  H       1.80
196 ALA  H     197 GLU  H       1.80
196 ALA  HA    197 GLU  H       1.80
196 ALA  QB    197 GLU  H       1.80