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
643232 6uhw 30677 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 84 GLY  H      96 ASP  HB3     4.36
 84 GLY  H      96 ASP  HB2     4.92
  2 ASN  HA      3 ILE  HG12    4.36
  3 ILE  QG2     5 TYR  HA      3.90
  5 TYR  HA      6 LYS  H       3.20
  5 TYR  HA      5 TYR  HD1     4.49
  5 TYR  HA      5 TYR  HD2     4.65
 84 GLY  HA3   206 LYS  HA      4.20
  6 LYS  HA      6 LYS  HG3     3.93
  7 THR  HA      7 THR  QG2     3.53
  9 ALA  HA     22 HIS  HA      4.70
  9 ALA  HA     10 THR  HB      4.67
 81 ALA  H     210 THR  HA      4.23
  9 ALA  H      10 THR  HA      5.03
 10 THR  HA     10 THR  QG2     3.68
 79 VAL  H     212 THR  HA      4.30
 78 THR  HA    212 THR  HA      4.12
 10 THR  H      21 SER  HA      3.90
 21 SER  HA     25 LYS  H       5.15
 20 THR  HA     21 SER  HA      4.42
 21 SER  HA     22 HIS  HA      4.44
  9 ALA  QB     21 SER  HA      3.62
 20 THR  HA     21 SER  HB2     5.05
 20 THR  HA     21 SER  HB3     5.05
 22 HIS  HA     24 GLN  H       4.27
 23 ASP  HA     24 GLN  HB2     4.41
 26 LEU  HA     26 LEU  QD2     4.16
 20 THR  HA     27 ASP  HA      3.64
 27 ASP  HA     28 VAL  QG2     4.02
 26 LEU  QD1    27 ASP  HA      4.13
 26 LEU  HG     27 ASP  HA      4.30
 26 LEU  HA     27 ASP  HA      4.74
 28 VAL  HA     28 VAL  QG1     3.17
 31 SER  HA     44 THR  H       5.38
 16 ASP  HB3    31 SER  HA      4.60
 31 SER  HA     41 ALA  QB      4.63
 31 SER  HA     32 ALA  QB      4.03
 31 SER  HA     32 ALA  HA      4.56
 31 SER  HA     32 ALA  H       3.31
 34 ARG  HA     37 GLY  H       4.02
 35 GLU  HA     37 GLY  H       5.50
 35 GLU  HA     38 GLY  H       5.50
  5 TYR  HD2   235 GLU  HB2     4.67
 35 GLU  HB2    36 LEU  QD2     4.82
  5 TYR  HD2   235 GLU  HB3     4.67
 36 LEU  HA     36 LEU  HG      3.83
 45 ASN  H      48 GLN  HB2     4.32
 44 THR  QG2    48 GLN  HB3     5.35
 51 ALA  HA     81 ALA  QB      3.39
 49 LEU  QD1   253 GLY  HA2     4.22
 61 ALA  HA     64 PHE  HB3     3.67
 61 ALA  HA     64 PHE  H       3.89
 61 ALA  HA     64 PHE  HD2     4.38
 68 GLN  HG3    69 ASN  HA      4.09
 76 ASP  HA     76 ASP  HB2     3.01
 76 ASP  HA    104 PRO  HG3     4.86
 75 ALA  QB     76 ASP  HA      4.19
 76 ASP  HA     77 THR  QG2     4.72
 77 THR  HA    104 PRO  HD2     3.74
 77 THR  HA    104 PRO  HD3     3.84
 77 THR  HA    104 PRO  HG3     3.86
 77 THR  HA    104 PRO  HG2     4.27
 79 VAL  HA     79 VAL  QG2     3.82
  9 ALA  H     280 THR  HA      4.77
 81 ALA  HA    100 ARG  H       4.19
 81 ALA  HA     99 LEU  HA      3.94
 81 ALA  HA     82 GLU  HB3     4.86
100 ARG  HA    137 VAL  H       4.02
100 ARG  HA    101 VAL  HA      4.89
100 ARG  HA    138 VAL  HA      5.13
  9 ALA  H     282 GLU  HA      4.00
  8 ALA  HA    282 GLU  HA      3.58
 82 GLU  HA     82 GLU  HG2     4.16
 80 THR  QG2    82 GLU  HA      4.96
 81 ALA  QB     82 GLU  HA      5.16
 83 VAL  HA     84 GLY  H       3.52
  7 THR  H     284 GLY  HA2     4.36
  7 THR  H     284 GLY  HA3     4.78
  6 LYS  HG3   284 GLY  HA2     3.96
  6 LYS  HB3   284 GLY  HA2     4.38
  6 LYS  HB2   284 GLY  HA2     4.38
  6 LYS  HG3   284 GLY  HA3     3.77
  6 LYS  HB2   284 GLY  HA3     4.76
 87 PRO  HA     93 PHE  QD      4.18
 87 PRO  HA     93 PHE  HA      3.74
 88 ASN  HA     89 GLU  HA      4.32
 86 GLY  H      95 LEU  HA      4.13
 85 ILE  HA     95 LEU  HA      4.47
 96 ASP  HA     97 VAL  H       3.14
 97 VAL  HA     98 GLU  H       3.32
 97 VAL  HA     97 VAL  QG2     3.93
 98 GLU  HA    134 VAL  QG1     3.99
101 VAL  HA    101 VAL  QG1     3.74
138 VAL  HA    138 VAL  QG1     3.33
101 VAL  HB    138 VAL  HA      3.91
138 VAL  HA    139 ALA  H       3.00
101 VAL  H     138 VAL  HA      4.74
106 LEU  HA    106 LEU  HG      3.43
127 ALA  QB    128 THR  HB      4.53
126 ASN  H     128 THR  HB      5.40
127 ALA  H     131 ASN  HB2     5.50
128 THR  H     131 ASN  HB2     5.50
127 ALA  HA    131 ASN  HB2     4.48
128 THR  H     131 ASN  HB3     5.50
127 ALA  H     131 ASN  HB3     5.50
  5 TYR  HD1     7 THR  HB      4.47
  1 MET  HB2     3 ILE  QD1     4.68
  1 MET  HB3     3 ILE  QD1     5.14
  1 MET  HG2     2 ASN  H       4.27
  1 MET  HA      1 MET  HG3     3.85
  1 MET  HA      1 MET  HG2     3.74
  1 MET  HG3     3 ILE  HA      4.66
  1 MET  HB3     1 MET  HG2     2.81
  1 MET  HB2     1 MET  HG3     2.76
  1 MET  HG2     3 ILE  HG12    3.83
  1 MET  HG3     3 ILE  HG12    3.81
  1 MET  HG3     3 ILE  HG13    4.27
  1 MET  HG2     3 ILE  HG13    4.56
  1 MET  HG2     3 ILE  QD1     3.71
  1 MET  HG3     3 ILE  QD1     3.70
  1 MET  HG2     3 ILE  QG2     5.50
  1 MET  HG3     3 ILE  QG2     4.82
 94 ALA  H     201 MET  QE      3.69
  1 MET  QE      4 LEU  H       4.18
 86 GLY  H     201 MET  QE      2.81
  1 MET  QE      3 ILE  H       4.15
  1 MET  QE      5 TYR  H       5.50
 93 PHE  QD    201 MET  QE      5.50
 85 ILE  HA    201 MET  QE      3.55
 95 LEU  HA    201 MET  QE      4.24
  1 MET  QE      3 ILE  HA      3.58
  1 MET  QE      3 ILE  QD1     2.65
 94 ALA  QB    201 MET  QE      2.47
  2 ASN  HB3     3 ILE  H       4.84
  2 ASN  HB2     3 ILE  H       4.84
  3 ILE  HA      4 LEU  HG      3.91
 62 MET  HA     65 VAL  QG2     3.97
 62 MET  HA     65 VAL  QG1     4.35
 62 MET  HA     65 VAL  HB      4.38
 85 ILE  H     203 ILE  HB      5.14
  3 ILE  HB      4 LEU  H       5.04
  2 ASN  HA      3 ILE  HB      4.84
  3 ILE  QG2     4 LEU  H       3.63
 84 GLY  H     203 ILE  QG2     4.96
 85 ILE  H     203 ILE  QG2     3.39
  3 ILE  H       3 ILE  QG2     3.81
  3 ILE  QG2     7 THR  H       5.47
 84 GLY  HA2   203 ILE  QG2     3.80
  3 ILE  QG2     6 LYS  HA      4.02
  3 ILE  QG2     4 LEU  HA      4.26
  3 ILE  HA      3 ILE  QG2     3.44
 84 GLY  HA3   203 ILE  QG2     3.69
  3 ILE  QG2     3 ILE  HG12    3.36
  3 ILE  QG2     3 ILE  HG13    2.91
  3 ILE  QD1     4 LEU  H       3.53
 85 ILE  H     203 ILE  QD1     3.49
 86 GLY  H     203 ILE  QD1     3.69
  3 ILE  QD1     5 TYR  H       4.70
 85 ILE  HA    203 ILE  QD1     3.69
  3 ILE  HA      3 ILE  QD1     3.04
 84 GLY  HA3   203 ILE  QD1     3.57
 96 ASP  HB2   203 ILE  QD1     3.15
 96 ASP  HB3   203 ILE  QD1     3.34
  3 ILE  HB      3 ILE  QD1     3.31
  4 LEU  QD1     5 TYR  H       4.56
 86 GLY  H     204 LEU  QD1     4.90
  4 LEU  H       4 LEU  QD1     3.93
  4 LEU  HA      4 LEU  QD1     4.02
 36 LEU  QD2   205 TYR  HB3     4.69
  6 LYS  HB2     7 THR  H       4.31
  6 LYS  HB3     7 THR  H       4.31
 84 GLY  HA3   206 LYS  HB2     4.76
  3 ILE  QG2     6 LYS  HB3     3.84
  3 ILE  QG2     6 LYS  HB2     3.84
  6 LYS  HG3     7 THR  H       4.07
  6 LYS  HG2     7 THR  H       4.12
  6 LYS  H       6 LYS  HG2     4.64
  6 LYS  H       6 LYS  HG3     4.88
  6 LYS  HA      6 LYS  HG2     4.18
 84 GLY  HA3   206 LYS  HG2     4.81
  6 LYS  HD2     7 THR  H       5.50
  6 LYS  HD3     7 THR  H       5.50
  6 LYS  HE2     7 THR  H       5.50
  6 LYS  HE3     7 THR  H       5.50
 85 ILE  H     206 LYS  HE2     5.47
 85 ILE  H     206 LYS  HE3     5.50
 84 GLY  HA2   206 LYS  HE2     5.20
 84 GLY  HA2   206 LYS  HE3     5.50
  6 LYS  HG3     6 LYS  HE2     3.85
  6 LYS  HG3     6 LYS  HE3     3.85
  3 ILE  QD1     6 LYS  HE2     4.13
  3 ILE  QD1     6 LYS  HE3     4.13
 83 VAL  H     207 THR  QG2     4.30
 48 GLN  H     207 THR  QG2     3.88
  6 LYS  H       7 THR  QG2     5.50
 47 GLU  H     207 THR  QG2     5.50
  5 TYR  HD1     7 THR  QG2     3.81
 48 GLN  HA    207 THR  QG2     3.60
 48 GLN  HG2   207 THR  QG2     3.82
 48 GLN  HG3   207 THR  QG2     3.82
 48 GLN  HB3   207 THR  QG2     3.96
 48 GLN  HB2   207 THR  QG2     3.42
  8 ALA  QB      9 ALA  H       3.24
 82 GLU  H     208 ALA  QB      5.01
 82 GLU  HA    208 ALA  QB      3.48
  8 ALA  QB     22 HIS  HB2     4.41
  8 ALA  QB     22 HIS  HB3     4.41
 82 GLU  HB3   208 ALA  QB      4.46
 82 GLU  HB2   208 ALA  QB      3.47
 80 THR  QG2   208 ALA  QB      3.10
 80 THR  QG2   208 ALA  HA      4.39
  8 ALA  HA      9 ALA  QB      4.28
  9 ALA  H       9 ALA  QB      3.11
 52 ALA  HA    209 ALA  QB      3.43
 80 THR  QG2   210 THR  HB      4.50
 56 ALA  QB    211 SER  HB2     4.41
 10 THR  QG2    11 SER  HA      4.32
 12 THR  HB     13 GLY  H       3.55
 12 THR  H      12 THR  HB      3.83
 12 THR  HB     18 ARG  H       4.65
 78 THR  HA    212 THR  HB      5.50
 12 THR  QG2    13 GLY  H       3.24
 12 THR  HA     12 THR  QG2     2.73
 15 ARG  H      16 ASP  HA      5.49
 18 ARG  HA     29 LYS  HB2     4.00
 56 ALA  QB    218 ARG  HA      4.90
 18 ARG  HA     18 ARG  HG2     4.18
 18 ARG  HA     18 ARG  HG3     4.18
 18 ARG  HD2    19 ALA  H       5.13
 18 ARG  HD3    19 ALA  H       5.13
100 ARG  HA    100 ARG  HD3     4.81
 11 SER  HA     19 ALA  QB      4.26
 11 SER  HA     19 ALA  HA      4.47
 10 THR  HA     20 THR  HB      5.50
 10 THR  QG2    20 THR  HB      4.24
 52 ALA  QB    220 THR  HA      5.50
 20 THR  QG2    21 SER  H       3.32
 20 THR  QG2    28 VAL  H       4.29
 20 THR  QG2    27 ASP  H       4.41
 10 THR  H      20 THR  QG2     4.42
 20 THR  QG2    25 LYS  H       5.05
 20 THR  HA     20 THR  QG2     3.03
 20 THR  QG2    27 ASP  HA      3.26
 20 THR  QG2    26 LEU  HA      4.97
 20 THR  QG2    24 GLN  HA      3.91
 20 THR  QG2    27 ASP  HB2     3.58
 20 THR  QG2    27 ASP  HB3     3.58
 23 ASP  HA     24 GLN  HA      5.33
 24 GLN  H      24 GLN  HG2     3.13
 23 ASP  HA     24 GLN  HG2     3.78
 24 GLN  HA     24 GLN  HG2     3.24
 26 LEU  H      26 LEU  QD1     4.62
 26 LEU  HA     26 LEU  QD1     3.37
 20 THR  HA     26 LEU  QD1     4.67
 26 LEU  QD2    27 ASP  H       4.34
 52 ALA  H     226 LEU  QD2     5.46
 20 THR  HA     26 LEU  QD2     4.80
 26 LEU  HA     27 ASP  HB3     5.47
 26 LEU  HA     27 ASP  HB2     5.47
 28 VAL  HB     29 LYS  H       4.22
 27 ASP  H      28 VAL  QG1     3.96
 28 VAL  H      28 VAL  QG1     3.87
 28 VAL  QG1    29 LYS  H       3.51
 27 ASP  H      28 VAL  QG2     3.62
 20 THR  HA     28 VAL  QG2     4.54
 19 ALA  QB     28 VAL  QG2     3.28
 29 LYS  HB2    30 LEU  H       5.11
 29 LYS  HB3    30 LEU  H       4.35
 29 LYS  HB2    29 LYS  HE2     5.50
 29 LYS  HB2    29 LYS  HE3     5.50
 28 VAL  QG1    29 LYS  HB3     5.09
 29 LYS  H      29 LYS  HG3     5.08
 29 LYS  H      29 LYS  HG2     5.08
 29 LYS  HG2    30 LEU  H       4.04
 29 LYS  HG3    30 LEU  H       4.04
 18 ARG  HA     29 LYS  HG2     5.29
 18 ARG  HA     29 LYS  HG3     5.29
 29 LYS  HA     29 LYS  HG3     3.85
 29 LYS  HA     29 LYS  HG2     3.85
 30 LEU  H      30 LEU  QD1     3.49
 30 LEU  QD1    44 THR  H       4.54
 28 VAL  H      30 LEU  QD1     5.24
 19 ALA  HA     30 LEU  QD1     4.77
 18 ARG  HA     30 LEU  QD1     4.05
 30 LEU  HA     30 LEU  QD1     4.43
 29 LYS  HA     30 LEU  QD1     4.27
 30 LEU  QD1    44 THR  HB      5.50
 29 LYS  HB2    30 LEU  QD1     4.59
 30 LEU  QD2    44 THR  H       4.55
 57 CYS  H     230 LEU  QD2     4.99
 30 LEU  HA     30 LEU  QD2     3.72
 29 LYS  HA     30 LEU  QD2     4.56
 56 ALA  QB    230 LEU  QD2     2.87
 32 ALA  H      32 ALA  QB      3.25
 32 ALA  QB     40 GLY  H       5.13
 32 ALA  QB     38 GLY  HA3     3.96
 34 ARG  HB3    38 GLY  H       4.97
 34 ARG  H      34 ARG  HD2     5.50
 34 ARG  H      34 ARG  HD3     5.50
 34 ARG  HA     34 ARG  HD2     4.59
 34 ARG  HA     34 ARG  HD3     4.59
  5 TYR  HD2   235 GLU  HA      5.50
 35 GLU  HA     35 GLU  HG2     3.83
 35 GLU  HA     35 GLU  HG3     3.83
  5 TYR  HD2   235 GLU  HG3     4.81
  5 TYR  HD2   235 GLU  HG2     4.81
  5 TYR  HD2   236 LEU  QD1     4.08
 36 LEU  H      36 LEU  QD1     4.06
  5 TYR  H     236 LEU  QD1     4.68
 36 LEU  HA     36 LEU  QD1     4.12
  5 TYR  HB2   236 LEU  QD1     4.69
  5 TYR  HB3   236 LEU  QD1     4.69
 35 GLU  HB2    36 LEU  QD1     4.82
 35 GLU  HB3    36 LEU  QD1     4.82
  5 TYR  HD2   236 LEU  QD2     4.08
  5 TYR  H     236 LEU  QD2     4.68
 36 LEU  HA     36 LEU  QD2     4.12
  5 TYR  HB2   236 LEU  QD2     4.69
 35 GLU  HB3    36 LEU  QD2     4.82
 36 LEU  H      37 GLY  HA2     5.25
 38 GLY  HA2    39 ALA  QB      4.72
 32 ALA  QB     38 GLY  HA2     3.96
 41 ALA  HA     42 GLU  HA      4.62
 39 ALA  H      39 ALA  QB      2.82
 38 GLY  HA3    39 ALA  QB      4.72
 34 ARG  HG2    39 ALA  HA      5.50
 34 ARG  HG3    39 ALA  HA      5.50
 41 ALA  QB     42 GLU  HA      4.60
 42 GLU  HA     42 GLU  HG3     3.87
 42 GLU  HB2    43 GLY  H       5.49
 42 GLU  HB3    43 GLY  H       5.49
 42 GLU  H      42 GLU  HG2     3.76
 42 GLU  H      42 GLU  HG3     3.76
 42 GLU  HG3    43 GLY  H       4.92
 42 GLU  HG2    43 GLY  H       4.92
 42 GLU  HA     42 GLU  HG2     3.87
 41 ALA  QB     42 GLU  HG2     4.80
 41 ALA  QB     42 GLU  HG3     4.80
 44 THR  H      44 THR  QG2     3.85
 50 PHE  HA     50 PHE  HE1     4.99
 50 PHE  HB2    51 ALA  H       4.78
 51 ALA  QB     52 ALA  H       3.19
 51 ALA  H      51 ALA  QB      3.04
 48 GLN  HA     51 ALA  QB      3.51
 51 ALA  QB     81 ALA  QB      2.70
 52 ALA  QB     53 GLY  H       3.59
 55 SER  H      56 ALA  QB      4.77
 30 LEU  QD1   256 ALA  QB      3.11
 11 SER  HB3   256 ALA  QB      4.41
 61 ALA  QB     64 PHE  HD2     5.28
 58 PHE  HA     61 ALA  QB      3.65
 61 ALA  QB     64 PHE  HB3     4.49
 61 ALA  QB     64 PHE  HB2     5.43
 65 VAL  HA     68 GLN  HG2     3.66
 65 VAL  HA     65 VAL  QG2     3.21
 65 VAL  HA     65 VAL  QG1     3.33
 65 VAL  H      65 VAL  QG2     3.31
 65 VAL  QG2    66 ALA  H       4.00
 62 MET  QE     65 VAL  QG1     3.83
 66 ALA  HA     71 GLN  HE21    4.34
 66 ALA  HA     71 GLN  HB3     4.90
 65 VAL  QG1    66 ALA  HA      3.64
 65 VAL  HB     66 ALA  HA      4.50
 66 ALA  QB     67 GLY  H       3.23
 66 ALA  QB     71 GLN  HE21    4.16
 66 ALA  H      66 ALA  QB      3.08
 66 ALA  QB     72 THR  HA      3.84
 65 VAL  HA     66 ALA  QB      5.10
 66 ALA  QB     69 ASN  HB3     5.31
 66 ALA  QB     69 ASN  HB2     4.48
 62 MET  QE     66 ALA  QB      3.45
 65 VAL  HB     66 ALA  QB      4.20
 68 GLN  HA     70 LYS  H       4.54
 67 GLY  H      68 GLN  HA      5.27
 68 GLN  HA     68 GLN  HE21    5.10
 68 GLN  HA     69 ASN  HA      4.76
 68 GLN  H      68 GLN  HB2     4.19
 68 GLN  H      68 GLN  HB3     4.19
 68 GLN  HB2    69 ASN  H       4.43
 65 VAL  HA     68 GLN  HB3     5.00
 65 VAL  HA     68 GLN  HB2     5.00
 68 GLN  HB3    69 ASN  H       4.43
 68 GLN  HG2    70 LYS  H       5.50
 68 GLN  HG3    70 LYS  H       5.25
 66 ALA  H      68 GLN  HG3     5.42
 68 GLN  HA     68 GLN  HG3     3.76
 68 GLN  HA     68 GLN  HG2     3.85
 65 VAL  HA     68 GLN  HG3     3.89
 65 VAL  QG1    68 GLN  HG3     3.91
 69 ASN  H      69 ASN  HB2     3.23
 66 ALA  HA     69 ASN  HB2     4.08
 66 ALA  HA     69 ASN  HB3     4.13
 69 ASN  HB3    71 GLN  HG3     3.75
 68 GLN  HG3    69 ASN  HB2     4.07
 69 ASN  HB3    71 GLN  HB3     4.30
 65 VAL  QG1    69 ASN  HB3     4.61
 65 VAL  QG1    69 ASN  HB2     4.70
 69 ASN  H      70 LYS  HA      4.84
 70 LYS  HA     70 LYS  HE2     5.50
 70 LYS  HA     70 LYS  HE3     5.50
 89 GLU  HB3    90 GLU  H       4.28
 70 LYS  H      70 LYS  HD3     3.64
 70 LYS  H      70 LYS  HD2     3.61
 69 ASN  H      70 LYS  HD2     5.26
 70 LYS  HD2    71 GLN  H       5.32
 70 LYS  HD3    71 GLN  H       4.91
 69 ASN  HA     70 LYS  HD3     4.53
 69 ASN  HA     70 LYS  HD2     5.28
 70 LYS  HA     70 LYS  HD2     3.19
 70 LYS  HA     70 LYS  HD3     3.25
 70 LYS  H      70 LYS  HE2     5.50
 70 LYS  H      70 LYS  HE3     5.50
 71 GLN  HB3    71 GLN  HE21    4.57
 71 GLN  HB2    71 GLN  HE21    4.64
 70 LYS  H      71 GLN  HB3     5.38
 71 GLN  H      71 GLN  HB2     3.99
 66 ALA  QB     71 GLN  HB2     4.41
 71 GLN  HG2    71 GLN  HE21    3.37
 70 LYS  H      71 GLN  HG3     4.70
 70 LYS  H      71 GLN  HG2     4.63
 71 GLN  H      71 GLN  HG2     3.58
 71 GLN  HG2    72 THR  H       4.98
 71 GLN  HG2    71 GLN  HE22    4.03
 71 GLN  HA     71 GLN  HG3     3.62
 71 GLN  HA     71 GLN  HG2     4.12
 69 ASN  HA     71 GLN  HG2     4.66
 69 ASN  HA     71 GLN  HG3     5.50
 69 ASN  HB3    71 GLN  HG2     3.79
 69 ASN  HB2    71 GLN  HG2     3.74
 69 ASN  HB2    71 GLN  HG3     3.74
 66 ALA  QB     71 GLN  HG3     3.83
 66 ALA  QB     71 GLN  HG2     4.10
 71 GLN  HG3    73 LEU  HG      4.43
 72 THR  HA     72 THR  QG2     3.16
 72 THR  HA     73 LEU  HG      4.24
 72 THR  HB     73 LEU  H       3.31
 72 THR  HA     72 THR  HB      2.95
 72 THR  HB     73 LEU  HG      5.50
 72 THR  H      72 THR  QG2     3.34
 10 THR  QG2    20 THR  H       4.61
 66 ALA  H      73 LEU  HG      4.93
 73 LEU  HA     73 LEU  HG      3.37
 74 PRO  HB2    75 ALA  HA      4.83
 76 ASP  HB2    77 THR  H       4.74
 76 ASP  HB3   104 PRO  HD2     4.94
 75 ALA  HA     76 ASP  HB2     5.50
 76 ASP  HB3   104 PRO  HG3     3.52
 76 ASP  HB3   104 PRO  HB3     4.31
 75 ALA  QB     76 ASP  HB2     4.37
 77 THR  HB    104 PRO  HB3     5.50
 77 THR  HA     77 THR  QG2     3.22
 78 THR  HA     78 THR  QG2     2.91
 78 THR  QG2    79 VAL  H       3.33
 79 VAL  H      79 VAL  QG1     4.16
 56 ALA  H      79 VAL  QG1     5.36
 79 VAL  QG1    80 THR  H       3.76
 79 VAL  HA     79 VAL  QG1     3.78
 55 SER  HA     79 VAL  QG1     3.58
 79 VAL  QG1    99 LEU  QD2     4.20
 80 THR  HB    100 ARG  HB2     4.66
 80 THR  HA     80 THR  QG2     3.42
 80 THR  QG2    82 GLU  HB2     3.90
 52 ALA  H      81 ALA  QB      4.06
 82 GLU  HA     82 GLU  HG3     4.16
  8 ALA  HA    282 GLU  HG3     4.89
  8 ALA  HA    282 GLU  HG2     4.89
  8 ALA  QB    282 GLU  HG2     4.37
  8 ALA  QB    282 GLU  HG3     4.37
 10 THR  HA     11 SER  HA      4.83
 85 ILE  HG12   86 GLY  H       4.28
 85 ILE  HG12   93 PHE  QD      4.92
 85 ILE  HG13   93 PHE  QD      4.92
 85 ILE  QG2    85 ILE  HG12    4.08
 85 ILE  QG2    85 ILE  HG13    4.08
 85 ILE  H      85 ILE  QG2     3.21
  4 LEU  H     285 ILE  QG2     4.50
  6 LYS  H     285 ILE  QG2     4.81
  5 TYR  HD1   285 ILE  QG2     3.39
 84 GLY  HA2    85 ILE  QG2     4.11
  6 LYS  HA    285 ILE  QG2     4.55
  4 LEU  HA    285 ILE  QG2     5.26
 84 GLY  HA3    85 ILE  QG2     4.58
  5 TYR  HB2   285 ILE  QG2     3.90
  5 TYR  HB3   285 ILE  QG2     3.90
 85 ILE  QD1    86 GLY  H       3.75
 85 ILE  QD1    94 ALA  H       4.53
 85 ILE  QD1    93 PHE  QD      3.78
 85 ILE  HA     85 ILE  QD1     4.06
 85 ILE  HB     85 ILE  QD1     3.20
 85 ILE  QG2    85 ILE  QD1     2.97
 87 PRO  HB2    93 PHE  QD      5.50
 87 PRO  HB3    93 PHE  QD      4.63
 88 ASN  HB3    89 GLU  H       4.80
 89 GLU  HA     89 GLU  HB2     2.92
 89 GLU  H      89 GLU  HB3     4.16
 89 GLU  HB2    90 GLU  H       4.35
 88 ASN  HA     89 GLU  HB3     4.76
 90 GLU  HB3    91 GLY  H       4.25
 90 GLU  HB3    92 GLY  H       4.80
 90 GLU  HB2    91 GLY  H       4.29
 90 GLU  HB3    91 GLY  HA2     5.44
 90 GLU  HB2    90 GLU  HG3     2.74
 90 GLU  HG2    92 GLY  H       4.50
 90 GLU  HA     90 GLU  HG3     2.90
 90 GLU  HG3    91 GLY  HA3     5.38
 90 GLU  HG2    91 GLY  HA3     5.50
 89 GLU  HG3    90 GLU  H       3.59
 88 ASN  H      92 GLY  HA3     4.83
 88 ASN  H      92 GLY  HA2     4.83
 94 ALA  H      94 ALA  QB      3.37
 86 GLY  H      94 ALA  QB      3.59
 94 ALA  QB     95 LEU  H       3.24
 92 GLY  H      94 ALA  QB      5.50
 88 ASN  HB2    94 ALA  QB      3.87
 88 ASN  HB3    94 ALA  QB      3.87
 85 ILE  H      95 LEU  QD1     4.88
 86 GLY  H      95 LEU  QD1     5.35
 95 LEU  HA     95 LEU  QD1     4.41
 86 GLY  H      95 LEU  QD2     4.01
 95 LEU  H      95 LEU  QD2     4.08
 85 ILE  HA     95 LEU  QD2     3.94
 95 LEU  HA     95 LEU  QD2     3.54
 94 ALA  HA     95 LEU  QD2     4.57
 85 ILE  HB     95 LEU  QD2     3.43
 86 GLY  H      96 ASP  HB2     5.38
  1 MET  QE    296 ASP  HB2     4.54
  3 ILE  HG13  296 ASP  HB3     4.79
  3 ILE  HG13  296 ASP  HB2     5.03
137 VAL  H     137 VAL  HB      4.16
137 VAL  HB    138 VAL  H       4.94
100 ARG  HA    137 VAL  HB      4.87
 97 VAL  HA     97 VAL  QG1     3.93
 99 LEU  HA     99 LEU  QD2     4.16
 99 LEU  H      99 LEU  QD1     4.65
 99 LEU  HA     99 LEU  QD1     4.16
 79 VAL  QG1    99 LEU  QD1     4.20
136 LEU  QD2   137 VAL  H       3.54
 99 LEU  HA    136 LEU  QD2     5.24
116 ASP  HA    136 LEU  QD2     5.25
115 VAL  HA    136 LEU  QD2     5.08
119 HIS  HB3   136 LEU  QD2     4.58
119 HIS  HB2   136 LEU  QD2     4.58
136 LEU  HB2   136 LEU  QD2     3.46
136 LEU  HB3   136 LEU  QD2     3.13
 80 THR  H     100 ARG  HB3     4.75
 80 THR  HB    100 ARG  HB3     4.66
100 ARG  H     100 ARG  HG3     4.83
 80 THR  H     100 ARG  HD2     5.50
 80 THR  H     100 ARG  HD3     5.50
100 ARG  HA    100 ARG  HD2     4.81
100 ARG  HD3   137 VAL  QG2     4.48
101 VAL  HB    102 ALA  H       4.54
101 VAL  H     138 VAL  QG1     5.20
102 ALA  H     102 ALA  QB      2.97
101 VAL  H     102 ALA  QB      5.04
 78 THR  HA    102 ALA  QB      5.12
 78 THR  HB    102 ALA  QB      4.11
103 LEU  HB2   104 PRO  HD2     5.00
103 LEU  HB3   104 PRO  HD2     5.00
103 LEU  HB2   104 PRO  HD3     5.50
103 LEU  HB3   104 PRO  HD3     5.50
104 PRO  HA    105 GLY  HA2     4.66
104 PRO  HA    106 LEU  HB3     4.86
103 LEU  H     104 PRO  HD3     4.75
 74 PRO  HB2   104 PRO  HD2     4.03
104 PRO  HD2   106 LEU  HB3     5.28
 76 ASP  HB3   104 PRO  HG2     3.79
 74 PRO  HB3   104 PRO  HG2     4.48
 90 GLU  HB3    91 GLY  HA3     5.20
104 PRO  HB2   105 GLY  HA3     4.90
104 PRO  HB3   105 GLY  HA3     5.50
104 PRO  HG2   105 GLY  HA3     5.09
106 LEU  H     106 LEU  HB2     3.76
106 LEU  H     106 LEU  HB3     3.59
106 LEU  HB2   107 ASP  H       3.98
106 LEU  HB2   106 LEU  QD1     3.32
106 LEU  HB2   114 LEU  QD1     4.00
106 LEU  H     106 LEU  HG      4.36
106 LEU  HG    114 LEU  QD1     3.97
106 LEU  QD1   107 ASP  H       3.09
106 LEU  HA    106 LEU  QD1     2.79
106 LEU  QD1   110 ALA  QB      2.49
106 LEU  QD1   107 ASP  HB3     4.40
106 LEU  QD1   111 ALA  HA      3.37
107 ASP  HA    108 ALA  HA      4.44
107 ASP  HB2   111 ALA  H       4.58
107 ASP  HB3   111 ALA  H       4.57
107 ASP  HA    107 ASP  HB3     2.95
107 ASP  HB2   110 ALA  QB      3.23
106 LEU  QD1   107 ASP  HB2     3.65
108 ALA  HA    111 ALA  H       4.08
108 ALA  HA    110 ALA  H       4.83
107 ASP  HB3   108 ALA  QB      4.28
109 ALA  HA    111 ALA  H       5.08
109 ALA  QB    110 ALA  H       2.85
110 ALA  HA    112 LYS  H       4.43
106 LEU  QD1   110 ALA  HA      4.85
110 ALA  HA    114 LEU  HG      5.20
109 ALA  H     110 ALA  HA      5.44
107 ASP  HB3   110 ALA  QB      3.98
110 ALA  QB    114 LEU  QD1     3.44
110 ALA  QB    114 LEU  QD2     3.76
110 ALA  H     111 ALA  HA      5.33
111 ALA  HA    114 LEU  HB2     3.85
111 ALA  HA    138 VAL  HB      4.97
111 ALA  H     111 ALA  QB      2.90
110 ALA  H     111 ALA  QB      4.22
109 ALA  H     111 ALA  QB      4.70
108 ALA  HA    111 ALA  QB      3.07
111 ALA  QB    138 VAL  HA      4.53
111 ALA  QB    138 VAL  QG1     3.73
106 LEU  QD1   111 ALA  QB      2.93
112 LYS  HA    115 VAL  HB      4.36
112 LYS  HA    138 VAL  HB      4.44
112 LYS  HA    115 VAL  QG2     4.22
111 ALA  QB    138 VAL  HB      3.30
112 LYS  H     112 LYS  HG3     4.04
112 LYS  H     112 LYS  HG2     4.04
112 LYS  HA    112 LYS  HG2     3.82
112 LYS  HA    112 LYS  HG3     3.82
112 LYS  HG2   138 VAL  QG2     5.06
112 LYS  HG3   138 VAL  QG2     5.06
112 LYS  HG2   138 VAL  QG1     5.06
112 LYS  HG3   138 VAL  QG1     5.06
112 LYS  H     112 LYS  HD3     4.93
112 LYS  HA    112 LYS  HD2     4.75
112 LYS  HA    112 LYS  HD3     4.75
113 THR  HB    114 LEU  QD2     4.73
112 LYS  HB2   113 THR  HB      4.50
113 THR  QG2   114 LEU  H       3.29
112 LYS  H     113 THR  HA      5.42
113 THR  HA    115 VAL  H       4.68
113 THR  HA    116 ASP  HB2     3.89
112 LYS  HB3   113 THR  HA      4.39
113 THR  HA    113 THR  QG2     3.18
114 LEU  HG    115 VAL  H       4.53
114 LEU  HA    114 LEU  QD2     3.00
114 LEU  HB2   114 LEU  QD1     3.34
114 LEU  HB3   114 LEU  QD1     3.62
111 ALA  HA    114 LEU  QD1     3.25
114 LEU  H     114 LEU  QD2     3.73
114 LEU  QD1   115 VAL  H       4.99
114 LEU  QD2   115 VAL  H       5.35
115 VAL  HA    118 ALA  QB      3.79
115 VAL  HA    115 VAL  QG2     3.70
115 VAL  QG2   139 ALA  H       4.85
114 LEU  H     115 VAL  QG2     4.63
101 VAL  HA    115 VAL  QG2     5.20
101 VAL  HB    115 VAL  QG2     3.34
114 LEU  HB2   115 VAL  QG2     3.61
115 VAL  QG2   136 LEU  QD1     5.11
115 VAL  QG2   136 LEU  QD2     4.13
115 VAL  QG2   116 ASP  HA      5.50
116 ASP  HB3   117 ARG  HA      4.54
113 THR  HB    116 ASP  HB2     5.50
116 ASP  HB2   117 ARG  HA      5.50
113 THR  HA    116 ASP  HB3     4.03
113 THR  QG2   116 ASP  HB2     5.43
113 THR  QG2   116 ASP  HB3     4.72
117 ARG  HB2   118 ALA  H       4.62
117 ARG  H     117 ARG  HD2     4.18
117 ARG  H     117 ARG  HD3     4.18
117 ARG  HD2   118 ALA  H       5.02
117 ARG  HD3   118 ALA  H       5.02
 34 ARG  HD2    38 GLY  H       5.31
 34 ARG  HD3    38 GLY  H       5.31
117 ARG  HB2   118 ALA  HA      5.04
118 ALA  QB    119 HIS  H       3.65
114 LEU  HA    118 ALA  QB      4.30
120 HIS  H     120 HIS  HB2     3.73
120 HIS  H     120 HIS  HB3     3.73
120 HIS  HB3   121 VAL  H       4.59
120 HIS  HB2   121 VAL  H       4.59
120 HIS  HB3   121 VAL  QG2     6.19
120 HIS  HB3   121 VAL  QG1     6.19
120 HIS  HB2   121 VAL  QG1     6.19
121 VAL  HA    121 VAL  QG1     3.98
121 VAL  HA    121 VAL  QG2     3.98
127 ALA  HA    131 ASN  HB3     4.48
127 ALA  QB    128 THR  H       3.59
127 ALA  QB    129 ARG  H       4.70
127 ALA  QB    128 THR  HA      4.14
128 THR  H     128 THR  QG2     3.10
128 THR  HA    128 THR  QG2     3.21
128 THR  H     129 ARG  HA      4.95
129 ARG  HA    130 ASN  HA      4.93
128 THR  H     129 ARG  HB2     5.50
128 THR  H     129 ARG  HB3     4.89
129 ARG  H     129 ARG  HG2     4.32
128 THR  H     129 ARG  HG3     4.88
128 THR  H     129 ARG  HG2     4.88
129 ARG  HG3   130 ASN  HD22    5.18
129 ARG  HG3   130 ASN  HD21    5.18
129 ARG  HG2   130 ASN  HD21    5.18
129 ARG  HG2   130 ASN  H       4.35
129 ARG  HA    129 ARG  HG2     4.22
129 ARG  HA    129 ARG  HG3     4.22
129 ARG  H     129 ARG  HD2     4.78
129 ARG  H     129 ARG  HD3     4.78
129 ARG  HD2   130 ASN  H       4.71
128 THR  QG2   129 ARG  HD2     5.07
128 THR  QG2   129 ARG  HD3     5.07
129 ARG  HB2   129 ARG  HD2     4.09
129 ARG  HB2   129 ARG  HD3     4.09
132 VAL  HA    132 VAL  QG1     3.66
132 VAL  HA    132 VAL  QG2     3.66
132 VAL  HA    133 ALA  QB      3.98
133 ALA  H     133 ALA  QB      3.01
 97 VAL  H     134 VAL  HA      4.77
134 VAL  HA    134 VAL  QG2     4.08
134 VAL  HB    135 ARG  H       4.90
 97 VAL  H     134 VAL  QG1     4.57
134 VAL  H     134 VAL  QG1     4.01
 54 TYR  HD2   134 VAL  QG1     5.07
134 VAL  HA    134 VAL  QG1     3.53
133 ALA  HA    134 VAL  QG1     5.50
134 VAL  QG1   136 LEU  QD2     3.36
 99 LEU  QD1   134 VAL  QG1     4.07
 99 LEU  QD2   134 VAL  QG1     4.07
136 LEU  HB2   136 LEU  QD1     4.11
119 HIS  HD2   136 LEU  QD1     3.68
119 HIS  H     136 LEU  QD1     4.73
116 ASP  HA    136 LEU  QD1     3.91
119 HIS  HB2   136 LEU  QD1     4.09
119 HIS  HB3   136 LEU  QD1     4.09
115 VAL  HA    136 LEU  QD1     5.32
134 VAL  HB    136 LEU  QD1     5.08
136 LEU  HB3   136 LEU  QD1     3.13
136 LEU  HG    137 VAL  H       5.06
135 ARG  HA    136 LEU  HG      5.13
 99 LEU  H      99 LEU  HG      4.72
137 VAL  HA    137 VAL  QG1     3.22
100 ARG  HA    137 VAL  QG1     3.83
137 VAL  H     137 VAL  QG1     3.19
101 VAL  H     137 VAL  QG1     4.12
136 LEU  QD2   137 VAL  QG1     4.27
101 VAL  H     137 VAL  QG2     3.84
137 VAL  H     137 VAL  QG2     3.72
100 ARG  H     137 VAL  QG2     4.99
137 VAL  QG2   139 ALA  H       4.46
137 VAL  QG2   138 VAL  H       3.02
100 ARG  HA    137 VAL  QG2     3.68
137 VAL  QG2   138 VAL  HA      3.90
137 VAL  HA    137 VAL  QG2     2.94
100 ARG  HD2   137 VAL  QG2     4.48
138 VAL  HB    139 ALA  H       4.31
109 ALA  HA    112 LYS  HB2     3.70
101 VAL  H     101 VAL  QG1     4.64
138 VAL  HA    138 VAL  QG2     3.33
111 ALA  QB    138 VAL  QG2     3.73
138 VAL  H     139 ALA  HA      5.31
101 VAL  H     139 ALA  HA      5.50
102 ALA  HA    139 ALA  HA      4.98
138 VAL  HA    139 ALA  HA      4.62
138 VAL  HB    139 ALA  HA      5.40
137 VAL  QG2   139 ALA  HA      4.25
139 ALA  H     139 ALA  QB      2.60
101 VAL  H     139 ALA  QB      4.02
138 VAL  HA    139 ALA  QB      3.94
102 ALA  HA    139 ALA  QB      3.03
 79 VAL  QG2   102 ALA  H       4.43
 79 VAL  H      79 VAL  QG2     4.21
 48 GLN  H      48 GLN  HG2     4.56
 48 GLN  H      48 GLN  HG3     4.56
 48 GLN  HG3    51 ALA  QB      5.34
 48 GLN  HG2    51 ALA  QB      5.34
 35 GLU  H      35 GLU  HG2     4.75
 35 GLU  H      35 GLU  HG3     4.75
121 VAL  HB    122 CYS  H       4.61
113 THR  QG2   117 ARG  HD3     3.39
113 THR  QG2   117 ARG  HD2     3.39
 49 LEU  QD1    51 ALA  H       5.19
 49 LEU  QD1    54 TYR  H       5.50
 54 TYR  H     249 LEU  QD1     5.50
 49 LEU  QD2    52 ALA  H       5.29
 53 GLY  HA3   249 LEU  QD1     4.22
 49 LEU  QD2    52 ALA  QB      3.63
  3 ILE  HG12    4 LEU  H       5.18
 85 ILE  H     203 ILE  HG13    5.11
103 LEU  H     103 LEU  HG      4.76
 77 THR  HB    103 LEU  HG      4.59
106 LEU  QD2   111 ALA  H       3.69
106 LEU  QD2   107 ASP  H       4.52
106 LEU  QD2   112 LYS  H       5.09
106 LEU  H     106 LEU  QD2     4.60
106 LEU  HA    106 LEU  QD2     4.00
106 LEU  QD2   111 ALA  HA      3.11
104 PRO  HD2   106 LEU  QD2     5.43
106 LEU  QD2   111 ALA  QB      2.56
  3 ILE  QG2     4 LEU  HG      5.19
  4 LEU  HA      4 LEU  QD2     2.89
  2 ASN  HD22    4 LEU  QD2     4.00
  4 LEU  H       4 LEU  QD2     3.75
 74 PRO  HB3    77 THR  H       5.50
 74 PRO  HB3    76 ASP  H       4.75
 74 PRO  HB3   104 PRO  HD3     5.50
 74 PRO  HB3   104 PRO  HD2     4.36
115 VAL  H     115 VAL  QG1     3.78
115 VAL  HA    115 VAL  QG1     3.52
115 VAL  QG1   116 ASP  HA      4.19
115 VAL  QG1   136 LEU  QD1     3.27
115 VAL  QG1   136 LEU  QD2     3.36
121 VAL  H     121 VAL  QG1     3.67
101 VAL  H     101 VAL  QG2     4.64
101 VAL  HA    101 VAL  QG2     3.74
  4 LEU  QD1   293 PHE  QD      3.82
 64 PHE  HD2    65 VAL  QG2     3.77
 64 PHE  HA     64 PHE  HD1     3.27
 64 PHE  HD2    65 VAL  H       4.48
 64 PHE  HA     64 PHE  HE1     4.80
 64 PHE  HB3    64 PHE  HE2     4.64
 54 TYR  HA     54 TYR  HD1     3.60
 54 TYR  H      54 TYR  HD1     4.66
 54 TYR  HD1    58 PHE  HB2     4.78
 54 TYR  HA     54 TYR  HE1     4.72
 50 PHE  HE2    51 ALA  HA      4.91
119 HIS  HD2   136 LEU  QD2     4.75
  1 MET  HA      2 ASN  H       2.70
  2 ASN  H       2 ASN  HB2     3.15
  1 MET  HG3     2 ASN  H       3.66
  1 MET  HB2     2 ASN  H       3.02
  2 ASN  H       2 ASN  HB3     3.15
 85 ILE  QD1   204 LEU  H       4.90
  4 LEU  H       4 LEU  HG      4.34
  2 ASN  H       3 ILE  H       3.90
  3 ILE  H       4 LEU  H       4.59
  2 ASN  HA      3 ILE  H       2.69
  1 MET  HA      3 ILE  H       5.24
  3 ILE  H       3 ILE  HB      2.91
  3 ILE  H       3 ILE  HG12    3.20
  3 ILE  H       3 ILE  HG13    3.52
  3 ILE  H       3 ILE  QD1     3.48
  4 LEU  H       5 TYR  H       3.91
 85 ILE  H     205 TYR  H       4.05
  5 TYR  H       5 TYR  HD1     4.80
  3 ILE  HA      5 TYR  H       4.19
  4 LEU  HG      5 TYR  H       4.43
 85 ILE  QG2   205 TYR  H       3.38
  3 ILE  QG2     5 TYR  H       3.33
 85 ILE  QD1   205 TYR  H       3.75
121 VAL  H     121 VAL  QG2     3.67
121 VAL  H     122 CYS  H       4.46
  5 TYR  HD1     6 LYS  H       3.75
  5 TYR  H       6 LYS  H       4.26
  5 TYR  HB2     6 LYS  H       4.38
  5 TYR  HB3     6 LYS  H       4.38
  6 LYS  H       6 LYS  HB2     3.81
  6 LYS  H       6 LYS  HB3     3.81
  3 ILE  QG2     6 LYS  H       3.72
 83 VAL  H     207 THR  H       4.33
 85 ILE  H     207 THR  H       5.50
  7 THR  H       8 ALA  H       4.65
  6 LYS  H       7 THR  H       4.44
  5 TYR  HD1     7 THR  H       4.52
  6 LYS  HA      7 THR  H       3.50
 82 GLU  HA    207 THR  H       4.97
  7 THR  H       7 THR  QG2     3.25
  8 ALA  H       9 ALA  H       4.56
 82 GLU  HA    208 ALA  H       4.68
  7 THR  HA      8 ALA  H       3.13
  7 THR  HB      8 ALA  H       4.08
  7 THR  QG2     8 ALA  H       4.09
  8 ALA  H       8 ALA  QB      3.12
 83 VAL  H     209 ALA  H       5.21
 81 ALA  H     209 ALA  H       4.29
 80 THR  QG2   209 ALA  H       3.27
128 THR  H     131 ASN  H       4.54
127 ALA  HA    131 ASN  H       4.01
130 ASN  HB2   131 ASN  H       4.00
130 ASN  HB3   131 ASN  H       4.00
127 ALA  QB    131 ASN  H       4.56
130 ASN  H     131 ASN  H       4.05
 10 THR  H      20 THR  HA      5.50
 80 THR  HA    210 THR  H       5.50
 10 THR  H      22 HIS  HA      4.29
 10 THR  H      10 THR  HB      3.58
 10 THR  H      20 THR  HB      4.36
 10 THR  H      10 THR  QG2     3.81
  8 ALA  QB     10 THR  H       5.34
 72 THR  H      73 LEU  H       4.54
 71 GLN  H      72 THR  H       4.49
 71 GLN  HA     72 THR  H       2.74
 72 THR  H      72 THR  HB      3.79
 71 GLN  HG3    72 THR  H       3.97
 71 GLN  HB2    72 THR  H       3.21
 71 GLN  HB3    72 THR  H       4.00
 66 ALA  QB     72 THR  H       4.57
 11 SER  H      12 THR  H       4.82
 10 THR  HB     11 SER  H       4.57
 10 THR  QG2    11 SER  H       4.30
 12 THR  H      13 GLY  H       4.64
 12 THR  H      20 THR  H       4.68
 12 THR  H      19 ALA  HA      4.06
 12 THR  H      12 THR  QG2     3.80
 10 THR  QG2    12 THR  H       5.17
 56 ALA  QB    212 THR  H       5.50
 13 GLY  H      14 GLY  H       4.41
 14 GLY  H      18 ARG  H       4.72
 14 GLY  H      17 GLY  H       5.06
 12 THR  HB     14 GLY  H       3.64
 12 THR  QG2    14 GLY  H       4.23
 15 ARG  H      16 ASP  H       3.88
 16 ASP  H      17 GLY  H       3.73
 16 ASP  H      16 ASP  HB2     3.17
 15 ARG  H      17 GLY  H       4.41
 17 GLY  H      30 LEU  H       3.73
 17 GLY  H      31 SER  HA      4.27
 17 GLY  H      29 LYS  HB2     5.27
 17 GLY  H      30 LEU  QD1     4.80
 17 GLY  H      30 LEU  QD2     4.17
 16 ASP  HB3    17 GLY  H       3.63
 16 ASP  HB2    17 GLY  H       3.75
 17 GLY  H      18 ARG  H       4.35
 18 ARG  H      19 ALA  QB      4.83
 18 ARG  H      30 LEU  QD1     4.47
 18 ARG  HA     19 ALA  H       3.53
 19 ALA  H      29 LYS  HA      3.92
 19 ALA  H      29 LYS  HB2     4.87
 19 ALA  H      19 ALA  QB      3.42
 19 ALA  H      28 VAL  QG2     4.27
 19 ALA  HA     20 THR  H       3.18
 11 SER  HA     20 THR  H       3.99
 10 THR  H      20 THR  H       4.05
 19 ALA  H      20 THR  H       4.46
 20 THR  H      21 SER  H       4.55
 20 THR  H      20 THR  HB      3.46
 20 THR  H      20 THR  QG2     4.10
 19 ALA  QB     20 THR  H       3.19
  9 ALA  QB     20 THR  H       4.28
 20 THR  H      28 VAL  QG2     5.50
 20 THR  HA     21 SER  H       3.57
 21 SER  H      27 ASP  HA      4.22
 20 THR  HB     21 SER  H       4.38
  9 ALA  QB     21 SER  H       4.79
 21 SER  H      26 LEU  QD1     5.11
 21 SER  H      26 LEU  QD2     4.75
 21 SER  H      28 VAL  H       5.34
 10 THR  H      22 HIS  H       4.78
  9 ALA  QB     22 HIS  H       4.30
  8 ALA  QB     22 HIS  H       4.72
 22 HIS  H      23 ASP  H       4.49
 23 ASP  H      24 GLN  H       3.60
 23 ASP  H      23 ASP  HB2     4.03
 23 ASP  H      23 ASP  HB3     4.03
 20 THR  QG2    23 ASP  H       5.38
  9 ALA  QB     23 ASP  H       5.00
 23 ASP  HB2    24 GLN  H       4.56
 23 ASP  HB3    24 GLN  H       4.56
 20 THR  QG2    24 GLN  H       4.25
 24 GLN  H      25 LYS  H       3.90
 24 GLN  HB2    25 LYS  H       4.14
 21 SER  H      26 LEU  H       4.31
 26 LEU  H      27 ASP  H       4.52
 20 THR  HA     26 LEU  H       4.43
 24 GLN  HA     26 LEU  H       4.20
 26 LEU  H      26 LEU  QD2     4.61
 26 LEU  H      26 LEU  HG      4.45
 25 LYS  H      26 LEU  H       3.70
 21 SER  H      27 ASP  H       4.94
 20 THR  HA     27 ASP  H       4.38
 26 LEU  HA     27 ASP  H       3.17
 27 ASP  H      27 ASP  HB2     3.95
 27 ASP  H      27 ASP  HB3     3.95
 26 LEU  QD1    27 ASP  H       3.21
 26 LEU  HG     27 ASP  H       3.97
 19 ALA  H      28 VAL  H       4.14
 27 ASP  H      28 VAL  H       4.43
 28 VAL  H      29 LYS  H       4.69
 20 THR  HA     28 VAL  H       3.77
 27 ASP  HA     28 VAL  H       3.46
 27 ASP  HB2    28 VAL  H       4.66
 27 ASP  HB3    28 VAL  H       4.66
 19 ALA  QB     28 VAL  H       3.77
 28 VAL  H      28 VAL  QG2     3.28
 26 LEU  QD1    28 VAL  H       3.66
 29 LYS  H      30 LEU  H       4.49
 29 LYS  H      29 LYS  HB3     3.46
 29 LYS  H      29 LYS  HB2     3.71
 28 VAL  QG2    29 LYS  H       3.77
 64 PHE  H      64 PHE  HD1     4.99
 64 PHE  H      64 PHE  HD2     5.42
 30 LEU  H      44 THR  H       4.95
 30 LEU  H      30 LEU  QD2     4.23
 30 LEU  H      30 LEU  HG      3.94
 31 SER  H      44 THR  H       4.26
 30 LEU  HG     31 SER  H       4.83
 31 SER  H      44 THR  QG2     5.01
 30 LEU  QD1    31 SER  H       4.90
 30 LEU  QD2    31 SER  H       4.18
 32 ALA  H      40 GLY  H       5.50
 32 ALA  H      41 ALA  QB      5.26
 34 ARG  H      34 ARG  HG2     5.26
 34 ARG  H      34 ARG  HG3     5.26
 36 LEU  H      37 GLY  H       3.70
 34 ARG  HA     36 LEU  H       4.17
 36 LEU  H      37 GLY  HA3     5.25
 36 LEU  H      36 LEU  HG      4.35
 36 LEU  H      36 LEU  QD2     4.06
 38 GLY  H      39 ALA  H       3.90
 37 GLY  H      38 GLY  H       3.39
 36 LEU  H      38 GLY  H       3.83
 34 ARG  HA     38 GLY  H       3.06
 34 ARG  HB2    38 GLY  H       4.97
115 VAL  H     116 ASP  H       3.30
 34 ARG  HA     39 ALA  H       3.88
113 THR  HA    116 ASP  H       3.67
116 ASP  H     116 ASP  HB2     3.23
116 ASP  H     116 ASP  HB3     3.27
115 VAL  HB    116 ASP  H       3.85
116 ASP  H     117 ARG  HB3     5.47
114 LEU  HB2   116 ASP  H       5.50
115 VAL  QG2   116 ASP  H       4.17
115 VAL  QG1   116 ASP  H       3.71
 34 ARG  H      40 GLY  H       4.62
 39 ALA  H      40 GLY  H       3.64
 38 GLY  H      40 GLY  H       5.50
 34 ARG  HA     40 GLY  H       4.47
 34 ARG  HG2    40 GLY  H       5.17
 34 ARG  HG3    40 GLY  H       5.17
 39 ALA  QB     40 GLY  H       3.19
 40 GLY  H      41 ALA  H       3.27
 41 ALA  H      41 ALA  QB      2.85
 41 ALA  H      42 GLU  H       4.60
 41 ALA  HA     42 GLU  H       3.05
 41 ALA  QB     42 GLU  H       2.89
 43 GLY  H      44 THR  H       4.73
 42 GLU  H      43 GLY  H       4.42
 42 GLU  HA     43 GLY  H       3.19
 41 ALA  QB     43 GLY  H       4.00
 44 THR  H      44 THR  HB      4.09
 45 ASN  H      48 GLN  H       5.12
 44 THR  HB     45 ASN  H       4.13
 45 ASN  H      48 GLN  HB3     4.25
 44 THR  QG2    45 ASN  H       3.77
 47 GLU  H      48 GLN  H       4.40
 50 PHE  HE2    51 ALA  H       5.50
 48 GLN  HA     51 ALA  H       4.20
 50 PHE  HB3    51 ALA  H       4.78
 51 ALA  H      52 ALA  H       3.93
 52 ALA  H      53 GLY  H       3.94
 48 GLN  HA     52 ALA  H       4.00
 52 ALA  H      52 ALA  QB      3.19
  9 ALA  QB    252 ALA  H       4.22
 49 LEU  QD1    52 ALA  H       5.11
 49 LEU  QD2    53 GLY  H       4.22
 49 LEU  QD1    53 GLY  H       4.23
 49 LEU  QD1   253 GLY  H       4.60
 53 GLY  H      54 TYR  H       4.33
 54 TYR  H      55 SER  H       4.35
 54 TYR  H      56 ALA  H       4.49
 54 TYR  H      54 TYR  HD2     5.44
 51 ALA  HA     54 TYR  H       4.38
 54 TYR  H      54 TYR  HB2     4.15
 54 TYR  H      54 TYR  HB3     4.15
 52 ALA  QB     54 TYR  H       4.66
 51 ALA  HA     55 SER  H       4.20
 54 TYR  HB2    55 SER  H       4.46
 54 TYR  HB3    55 SER  H       4.46
 51 ALA  QB     55 SER  H       4.81
 52 ALA  QB     55 SER  H       5.16
 55 SER  H      81 ALA  QB      4.03
 55 SER  H      79 VAL  QG1     5.24
 55 SER  H      56 ALA  H       4.12
 11 SER  HB2   256 ALA  H       4.41
 11 SER  HB3   256 ALA  H       4.41
 56 ALA  H      56 ALA  QB      3.15
 56 ALA  H      81 ALA  QB      5.29
 61 ALA  H      62 MET  H       4.01
 61 ALA  H      61 ALA  QB      3.74
 61 ALA  QB     62 MET  H       4.05
 65 VAL  H      65 VAL  HB      3.88
 62 MET  QE     65 VAL  H       5.40
 65 VAL  H      65 VAL  QG1     3.85
 65 VAL  H      66 ALA  H       3.85
 66 ALA  H      67 GLY  H       3.80
 64 PHE  HA     66 ALA  H       4.91
 62 MET  HA     66 ALA  H       4.18
 65 VAL  HB     66 ALA  H       3.62
 62 MET  QE     66 ALA  H       4.26
 65 VAL  QG1    66 ALA  H       3.24
 64 PHE  HA     67 GLY  H       4.21
 67 GLY  H      68 GLN  HG2     4.04
 67 GLY  H      68 GLN  HG3     4.91
 65 VAL  QG2    67 GLY  H       5.40
 65 VAL  QG1    67 GLY  H       4.58
 67 GLY  H      68 GLN  H       3.56
 66 ALA  H      68 GLN  H       4.60
 68 GLN  H      70 LYS  H       4.15
 68 GLN  H      69 ASN  H       3.33
 68 GLN  H      68 GLN  HE21    4.93
 68 GLN  H      68 GLN  HA      2.94
 65 VAL  HA     68 GLN  H       3.86
 68 GLN  H      69 ASN  HB2     4.21
 68 GLN  H      69 ASN  HB3     5.50
 68 GLN  H      68 GLN  HG2     2.88
 68 GLN  H      68 GLN  HG3     2.94
 66 ALA  QB     68 GLN  H       4.63
 65 VAL  QG2    68 GLN  H       5.33
 65 VAL  QG1    68 GLN  H       4.40
 67 GLY  H      69 ASN  H       4.31
 69 ASN  H      71 GLN  H       3.82
 68 GLN  HA     69 ASN  H       3.45
 66 ALA  HA     69 ASN  H       4.08
 69 ASN  H      69 ASN  HB3     3.62
 68 GLN  HG2    69 ASN  H       3.61
 68 GLN  HG3    69 ASN  H       3.26
 69 ASN  H      70 LYS  HD3     4.24
 65 VAL  QG1    69 ASN  H       4.53
 69 ASN  H      71 GLN  HG3     4.66
 65 VAL  QG2    68 GLN  HE22    5.18
 69 ASN  HB2    69 ASN  HD22    3.93
 68 GLN  HG2    69 ASN  HD22    4.94
 68 GLN  HG3    69 ASN  HD22    4.12
 65 VAL  QG1    69 ASN  HD22    3.74
 69 ASN  H      69 ASN  HD21    2.80
 69 ASN  HA     69 ASN  HD21    4.27
 66 ALA  HA     69 ASN  HD21    4.87
 68 GLN  HG2    69 ASN  HD21    4.35
 68 GLN  HG3    69 ASN  HD21    4.14
 65 VAL  QG1    69 ASN  HD21    3.76
 69 ASN  H      70 LYS  H       3.32
 69 ASN  HA     70 LYS  H       3.40
 70 LYS  H      70 LYS  HA      2.84
 69 ASN  HB3    70 LYS  H       4.11
 69 ASN  HB2    70 LYS  H       4.04
112 LYS  H     113 THR  H       3.52
113 THR  H     115 VAL  H       4.54
113 THR  H     116 ASP  H       5.02
111 ALA  H     113 THR  H       4.67
113 THR  H     113 THR  HB      3.01
112 LYS  HB2   113 THR  H       3.22
113 THR  H     113 THR  QG2     3.16
113 THR  H     114 LEU  HG      4.21
113 THR  H     114 LEU  HB2     5.50
 70 LYS  H      71 GLN  H       3.27
 68 GLN  H      71 GLN  H       5.45
 69 ASN  HA     71 GLN  H       4.94
 66 ALA  HA     71 GLN  H       3.82
 70 LYS  HA     71 GLN  H       2.95
 69 ASN  HB3    71 GLN  H       3.90
 69 ASN  HB2    71 GLN  H       3.96
 71 GLN  H      71 GLN  HG3     3.32
 71 GLN  H      71 GLN  HB3     3.44
 66 ALA  QB     71 GLN  H       3.71
 71 GLN  H      72 THR  QG2     4.97
 71 GLN  HA     71 GLN  HE21    5.50
 69 ASN  HB3    71 GLN  HE21    5.36
 69 ASN  HB2    71 GLN  HE21    4.63
 71 GLN  HG3    71 GLN  HE21    3.19
 62 MET  QE     71 GLN  HE21    4.07
 71 GLN  HE21   73 LEU  HB2     5.50
 71 GLN  HE21   73 LEU  HB3     5.50
 65 VAL  QG1    71 GLN  HE21    4.77
 71 GLN  HE21   73 LEU  HG      3.89
 71 GLN  HG3    71 GLN  HE22    3.51
 62 MET  QE     71 GLN  HE22    4.37
 71 GLN  HB2    71 GLN  HE22    4.98
 71 GLN  HE22   73 LEU  HB2     5.50
 71 GLN  HE22   73 LEU  HB3     5.50
 65 VAL  QG1    71 GLN  HE22    4.88
 71 GLN  HE22   73 LEU  HG      3.89
 72 THR  HA     73 LEU  H       3.07
 72 THR  QG2    73 LEU  H       3.75
 66 ALA  QB     73 LEU  H       4.19
 73 LEU  H      73 LEU  HG      3.69
 75 ALA  HA     76 ASP  H       3.42
 76 ASP  H      77 THR  HB      4.63
 76 ASP  H      76 ASP  HB2     3.33
 76 ASP  H      76 ASP  HB3     3.72
 74 PRO  HB2    76 ASP  H       3.63
 75 ALA  QB     76 ASP  H       3.37
 76 ASP  H      77 THR  QG2     4.36
 76 ASP  H      77 THR  H       3.66
 77 THR  H      78 THR  H       4.61
 76 ASP  HA     77 THR  H       3.19
 75 ALA  HA     77 THR  H       4.05
 77 THR  H      77 THR  HB      3.11
 77 THR  H     104 PRO  HD2     4.19
 76 ASP  HB3    77 THR  H       4.22
 16 ASP  H      16 ASP  HB3     3.23
 74 PRO  HB2    77 THR  H       4.05
 77 THR  H     104 PRO  HG3     4.54
 75 ALA  QB     77 THR  H       4.56
 77 THR  H      77 THR  QG2     3.29
 78 THR  H     102 ALA  H       4.22
 77 THR  HA     78 THR  H       3.38
 77 THR  HB     78 THR  H       4.28
 78 THR  H     104 PRO  HD2     4.82
 78 THR  H     104 PRO  HD3     4.64
 78 THR  H     102 ALA  QB      3.45
 77 THR  QG2    78 THR  H       3.74
 78 THR  H      78 THR  QG2     4.01
 78 THR  HB     79 VAL  H       3.78
 80 THR  H      80 THR  HB      4.19
 80 THR  H     100 ARG  HB2     4.75
 79 VAL  QG2    80 THR  H       3.97
 80 THR  H      80 THR  QG2     3.98
 11 SER  H     281 ALA  H       4.47
  8 ALA  QB    281 ALA  H       5.15
 80 THR  QG2    81 ALA  H       3.37
 81 ALA  H      82 GLU  H       4.60
 82 GLU  H      98 GLU  H       4.58
 82 GLU  H     100 ARG  H       4.66
 82 GLU  H      99 LEU  HA      4.45
 82 GLU  H      82 GLU  HB3     3.79
 82 GLU  H      82 GLU  HB2     4.04
 81 ALA  QB     82 GLU  H       3.51
  8 ALA  HA    283 VAL  H       4.07
 82 GLU  HG2    83 VAL  H       4.08
 82 GLU  HG3    83 VAL  H       4.08
 82 GLU  HB2    83 VAL  H       4.47
  6 LYS  HG3   283 VAL  H       4.36
  5 TYR  HD1   285 ILE  H       4.63
  6 LYS  HA    285 ILE  H       4.36
 85 ILE  H      85 ILE  QD1     4.70
 86 GLY  H      93 PHE  QD      5.25
 85 ILE  QG2    86 GLY  H       4.28
 85 ILE  HG13   86 GLY  H       4.28
 88 ASN  H      94 ALA  H       4.66
 88 ASN  H      89 GLU  H       4.74
 88 ASN  H      93 PHE  QD      4.88
 88 ASN  H      93 PHE  HA      3.75
 87 PRO  HA     88 ASN  H       3.39
 87 PRO  HB3    88 ASN  H       3.88
 88 ASN  H      94 ALA  QB      4.07
 88 ASN  HB2    89 GLU  H       4.80
 89 GLU  H      89 GLU  HB2     3.84
 89 GLU  H      90 GLU  H       3.69
 90 GLU  H      91 GLY  H       3.00
 88 ASN  HA     90 GLU  H       4.11
 89 GLU  HA     90 GLU  H       3.46
 88 ASN  HB2    90 GLU  H       4.31
 88 ASN  HB3    90 GLU  H       4.31
 90 GLU  H      90 GLU  HB3     2.85
 89 GLU  HG2    90 GLU  H       3.59
 90 GLU  H      90 GLU  HB2     3.11
 88 ASN  H      92 GLY  H       3.51
 90 GLU  HA     91 GLY  H       3.55
 90 GLU  HG2    91 GLY  H       3.94
 93 PHE  H      93 PHE  QD      3.83
 92 GLY  H      93 PHE  H       4.37
 86 GLY  H      94 ALA  H       4.16
 93 PHE  H      94 ALA  H       5.42
 93 PHE  QD     94 ALA  H       4.15
 87 PRO  HA     94 ALA  H       4.11
 85 ILE  QG2    94 ALA  H       5.50
 95 LEU  H      95 LEU  QD1     4.44
 86 GLY  H      95 LEU  H       5.39
 84 GLY  H      96 ASP  H       4.47
 85 ILE  HA     96 ASP  H       4.64
  3 ILE  QD1   296 ASP  H       4.04
 95 LEU  QD2    96 ASP  H       4.26
 95 LEU  QD1    96 ASP  H       4.44
 96 ASP  H      97 VAL  H       4.38
 96 ASP  HB2    97 VAL  H       4.63
 96 ASP  HB3    97 VAL  H       4.29
 97 VAL  H      97 VAL  HB      3.85
 97 VAL  H     134 VAL  QG2     3.97
 97 VAL  H      98 GLU  H       4.84
 98 GLU  H      99 LEU  H       5.13
 82 GLU  HB3    98 GLU  H       3.92
 98 GLU  H     134 VAL  QG1     4.72
 99 LEU  H     136 LEU  HG      5.29
 99 LEU  H      99 LEU  QD2     4.65
 80 THR  HB    100 ARG  H       4.59
100 ARG  H     100 ARG  HG2     4.83
 80 THR  QG2   100 ARG  H       5.13
 81 ALA  QB    100 ARG  H       5.49
 79 VAL  QG1   100 ARG  H       4.51
100 ARG  H     137 VAL  QG1     4.77
100 ARG  H     137 VAL  H       5.01
100 ARG  H     101 VAL  H       4.65
101 VAL  H     137 VAL  H       4.76
101 VAL  H     101 VAL  HB      3.88
101 VAL  H     138 VAL  QG2     5.20
102 ALA  H     103 LEU  H       4.27
 80 THR  H     102 ALA  H       4.79
101 VAL  H     102 ALA  H       4.75
 79 VAL  HA    102 ALA  H       4.02
102 ALA  H     139 ALA  QB      4.51
102 ALA  HA    103 LEU  H       3.16
103 LEU  H     104 PRO  HD2     4.94
103 LEU  H     139 ALA  QB      3.89
103 LEU  H     103 LEU  QD1     4.94
103 LEU  H     103 LEU  QD2     4.94
104 PRO  HA    105 GLY  H       2.93
104 PRO  HB2   105 GLY  H       3.66
104 PRO  HB3   105 GLY  H       3.68
104 PRO  HG2   105 GLY  H       4.95
105 GLY  H     106 LEU  HB3     5.16
105 GLY  H     106 LEU  H       3.15
104 PRO  HA    106 LEU  H       3.39
105 GLY  HA2   106 LEU  H       3.23
104 PRO  HB2   106 LEU  H       4.98
107 ASP  H     111 ALA  H       4.54
107 ASP  H     110 ALA  H       4.50
106 LEU  H     107 ASP  H       4.45
106 LEU  HA    107 ASP  H       2.72
107 ASP  H     107 ASP  HB2     3.15
107 ASP  H     107 ASP  HB3     3.57
106 LEU  HG    107 ASP  H       3.13
107 ASP  H     110 ALA  QB      3.57
108 ALA  H     111 ALA  H       4.87
107 ASP  H     108 ALA  H       4.62
108 ALA  H     110 ALA  H       4.59
107 ASP  HA    108 ALA  H       2.80
107 ASP  HB3   108 ALA  H       3.39
108 ALA  H     108 ALA  QB      2.62
108 ALA  H     109 ALA  H       3.30
109 ALA  H     112 LYS  H       4.92
109 ALA  H     110 ALA  H       2.90
109 ALA  H     109 ALA  HA      2.81
107 ASP  HB2   109 ALA  H       4.22
107 ASP  HB3   109 ALA  H       3.71
109 ALA  H     109 ALA  QB      2.40
 56 ALA  QB     57 CYS  H       3.71
106 LEU  QD1   109 ALA  H       5.50
 57 CYS  H      58 PHE  H       4.35
110 ALA  H     111 ALA  H       3.23
110 ALA  H     112 LYS  H       4.31
107 ASP  HA    110 ALA  H       4.91
107 ASP  HB2   110 ALA  H       3.79
107 ASP  HB3   110 ALA  H       3.71
110 ALA  H     112 LYS  HB2     5.34
110 ALA  H     110 ALA  QB      2.50
106 LEU  QD1   110 ALA  H       3.83
109 ALA  H     111 ALA  H       4.22
111 ALA  H     112 LYS  H       3.64
111 ALA  H     112 LYS  HB2     5.06
106 LEU  HG    111 ALA  H       3.68
110 ALA  QB    111 ALA  H       2.72
111 ALA  H     113 THR  QG2     5.22
106 LEU  QD1   111 ALA  H       3.54
109 ALA  HA    112 LYS  H       4.10
108 ALA  HA    112 LYS  H       3.99
112 LYS  H     112 LYS  HB2     3.06
112 LYS  H     112 LYS  HD2     4.93
111 ALA  QB    112 LYS  H       2.90
112 LYS  H     113 THR  QG2     5.03
112 LYS  H     138 VAL  QG1     4.31
112 LYS  H     138 VAL  QG2     4.31
114 LEU  H     116 ASP  H       4.39
114 LEU  H     115 VAL  H       3.62
112 LYS  H     114 LEU  H       4.57
113 THR  H     114 LEU  H       3.53
113 THR  HB    114 LEU  H       3.78
111 ALA  HA    114 LEU  H       3.76
114 LEU  H     115 VAL  HB      5.14
114 LEU  H     114 LEU  HB2     3.10
114 LEU  H     114 LEU  HG      3.46
112 LYS  HA    115 VAL  H       4.37
115 VAL  H     115 VAL  HB      3.68
114 LEU  HB2   115 VAL  H       3.55
115 VAL  H     115 VAL  QG2     3.24
116 ASP  H     117 ARG  H       3.67
113 THR  HA    117 ARG  H       4.52
114 LEU  HA    117 ARG  H       4.84
116 ASP  HB2   117 ARG  H       3.80
116 ASP  HB3   117 ARG  H       3.78
117 ARG  H     117 ARG  HG2     3.60
117 ARG  H     117 ARG  HB3     3.51
117 ARG  H     117 ARG  HG3     3.60
118 ALA  H     119 HIS  H       3.83
117 ARG  H     118 ALA  H       3.64
118 ALA  H     120 HIS  H       4.56
114 LEU  HA    118 ALA  H       4.46
115 VAL  HA    118 ALA  H       4.40
117 ARG  HB3   118 ALA  H       3.96
118 ALA  H     118 ALA  QB      3.03
119 HIS  H     119 HIS  HD2     5.50
116 ASP  HA    119 HIS  H       4.27
119 HIS  H     119 HIS  HB2     4.17
119 HIS  H     119 HIS  HB3     4.17
119 HIS  H     136 LEU  QD2     5.22
119 HIS  H     120 HIS  H       4.09
120 HIS  H     122 CYS  H       4.82
120 HIS  H     121 VAL  H       3.81
118 ALA  HA    120 HIS  H       4.48
120 HIS  H     121 VAL  QG2     4.53
120 HIS  H     121 VAL  QG1     4.53
126 ASN  H     128 THR  QG2     5.05
127 ALA  H     128 THR  H       3.77
127 ALA  H     129 ARG  H       4.56
126 ASN  HB2   127 ALA  H       4.27
126 ASN  HB3   127 ALA  H       4.27
127 ALA  H     127 ALA  QB      3.23
127 ALA  H     128 THR  QG2     4.76
128 THR  H     128 THR  HB      4.16
129 ARG  HD3   130 ASN  H       4.71
129 ARG  HB3   130 ASN  H       3.95
129 ARG  HG3   130 ASN  H       4.35
129 ARG  HB2   130 ASN  H       4.54
130 ASN  HA    130 ASN  HD21    4.66
130 ASN  HA    130 ASN  HD22    4.66
129 ARG  HG2   130 ASN  HD22    5.18
130 ASN  H     132 VAL  H       4.04
131 ASN  H     132 VAL  H       3.32
128 THR  H     132 VAL  H       5.00
128 THR  HA    132 VAL  H       4.49
130 ASN  HA    132 VAL  H       4.81
129 ARG  HA    132 VAL  H       4.20
131 ASN  HB2   132 VAL  H       4.09
131 ASN  HB3   132 VAL  H       4.09
132 VAL  H     132 VAL  HB      3.87
132 VAL  H     133 ALA  H       4.72
132 VAL  HA    133 ALA  H       3.41
133 ALA  H     134 VAL  QG2     4.31
133 ALA  H     134 VAL  H       4.52
134 VAL  H     135 ARG  H       4.40
133 ALA  HA    134 VAL  H       2.96
132 VAL  HA    134 VAL  H       5.50
129 ARG  HA    134 VAL  H       4.16
134 VAL  H     134 VAL  HB      3.29
133 ALA  QB    134 VAL  H       3.64
134 VAL  H     134 VAL  QG2     3.06
134 VAL  QG2   135 ARG  H       4.26
134 VAL  QG1   135 ARG  H       3.91
135 ARG  HA    136 LEU  H       3.15
136 LEU  H     136 LEU  HG      3.37
136 LEU  H     136 LEU  HB3     3.57
136 LEU  H     137 VAL  QG1     4.71
136 LEU  H     136 LEU  QD1     4.00
136 LEU  H     136 LEU  QD2     4.10
136 LEU  H     137 VAL  H       4.55
136 LEU  HB2   137 VAL  H       4.77
136 LEU  HB3   137 VAL  H       3.96
136 LEU  QD1   137 VAL  H       5.33
101 VAL  H     138 VAL  H       4.89
137 VAL  H     138 VAL  H       4.62
138 VAL  H     139 ALA  H       4.60
137 VAL  HA    138 VAL  H       2.83
138 VAL  H     138 VAL  HB      3.77
111 ALA  QB    138 VAL  H       5.26
138 VAL  H     138 VAL  QG1     3.99
138 VAL  H     138 VAL  QG2     3.99
101 VAL  H     139 ALA  H       4.10
102 ALA  HA    139 ALA  H       3.98
101 VAL  HB    139 ALA  H       3.41
111 ALA  QB    139 ALA  H       4.12
102 ALA  QB    139 ALA  H       4.75
 24 GLN  H      24 GLN  HE22    4.12
 22 HIS  HA     24 GLN  HE22    4.49
 24 GLN  HA     24 GLN  HE22    4.50
 24 GLN  HG2    24 GLN  HE22    3.70
 20 THR  QG2    24 GLN  HE22    3.57
 24 GLN  H      24 GLN  HE21    3.97
 22 HIS  HA     24 GLN  HE21    4.05
 24 GLN  HA     24 GLN  HE21    4.32
 24 GLN  HG2    24 GLN  HE21    3.27
 20 THR  QG2    24 GLN  HE21    4.06
  2 ASN  HB2     2 ASN  HD22    3.86
  2 ASN  HB3     2 ASN  HD22    3.86
  2 ASN  HB2     2 ASN  HD21    3.27
  2 ASN  HB3     2 ASN  HD21    3.27
  2 ASN  HD21    4 LEU  QD2     3.98
129 ARG  H     130 ASN  H       4.35
128 THR  H     129 ARG  H       3.64
126 ASN  HA    129 ARG  H       4.50
129 ARG  H     130 ASN  HA      4.76
129 ARG  H     129 ARG  HB2     3.81
129 ARG  H     129 ARG  HB3     3.43
129 ARG  H     129 ARG  HG3     4.32
128 THR  QG2   129 ARG  H       3.91
 84 GLY  H      85 ILE  H       4.57
 83 VAL  HB     84 GLY  H       4.27
  6 LYS  HG3   284 GLY  H       4.12
  3 ILE  QD1   284 GLY  H       4.41
 54 TYR  HD1    58 PHE  H       4.34
 56 ALA  H      58 PHE  H       4.76
 58 PHE  H      79 VAL  QG2     5.50
 58 PHE  H      79 VAL  QG1     5.50
 54 TYR  HD1    57 CYS  H       4.65
 56 ALA  H      57 CYS  H       4.04
 61 ALA  H      63 LYS  H       4.50
 80 THR  QG2   211 SER  H       4.33
 28 VAL  HA     29 LYS  H       3.25
 31 SER  H      32 ALA  H       4.49
 54 TYR  HD1    55 SER  H       5.07
 54 TYR  HD2    55 SER  H       5.39
 68 GLN  H      69 ASN  HA      4.88
 80 THR  H      81 ALA  H       4.61
 96 ASP  H      96 ASP  HB3     4.01
 96 ASP  H      96 ASP  HB2     4.04
 66 ALA  HA     69 ASN  HD22    5.50
 69 ASN  HA     69 ASN  HD22    4.26
284 GLY  H     296 ASP  HB3     4.36
284 GLY  H     296 ASP  HB2     4.92
202 ASN  HA    203 ILE  HG12    4.36
203 ILE  QG2   205 TYR  HA      3.90
205 TYR  HA    206 LYS  H       3.20
205 TYR  HA    205 TYR  HD1     4.49
205 TYR  HA    205 TYR  HD2     4.65
  6 LYS  HA    284 GLY  HA3     4.20
206 LYS  HA    206 LYS  HG3     3.93
207 THR  HA    207 THR  QG2     3.53
209 ALA  HA    222 HIS  HA      4.70
209 ALA  HA    210 THR  HB      4.67
 10 THR  HA    281 ALA  H       4.23
209 ALA  H     210 THR  HA      5.03
210 THR  HA    210 THR  QG2     3.68
 12 THR  HA    279 VAL  H       4.30
 12 THR  HA    278 THR  HA      4.12
210 THR  H     221 SER  HA      3.90
221 SER  HA    225 LYS  H       5.15
220 THR  HA    221 SER  HA      4.42
221 SER  HA    222 HIS  HA      4.44
209 ALA  QB    221 SER  HA      3.62
220 THR  HA    221 SER  HB2     5.05
220 THR  HA    221 SER  HB3     5.05
222 HIS  HA    224 GLN  H       4.27
223 ASP  HA    224 GLN  HB2     4.41
226 LEU  HA    226 LEU  QD2     4.16
220 THR  HA    227 ASP  HA      3.64
227 ASP  HA    228 VAL  QG2     4.02
226 LEU  QD1   227 ASP  HA      4.13
226 LEU  HG    227 ASP  HA      4.30
226 LEU  HA    227 ASP  HA      4.74
228 VAL  HA    228 VAL  QG1     3.17
231 SER  HA    244 THR  H       5.38
231 SER  HA    241 ALA  QB      4.63
231 SER  HA    232 ALA  QB      4.03
231 SER  HA    232 ALA  HA      4.56
231 SER  HA    232 ALA  H       3.31
234 ARG  HA    237 GLY  H       4.02
235 GLU  HA    237 GLY  H       5.50
235 GLU  HA    238 GLY  H       5.50
 35 GLU  HB2   205 TYR  HD2     4.67
235 GLU  HB2   236 LEU  QD2     4.82
 35 GLU  HB3   205 TYR  HD2     4.67
236 LEU  HA    236 LEU  HG      3.83
245 ASN  H     248 GLN  HB3     4.32
251 ALA  HA    281 ALA  QB      3.39
 53 GLY  HA2   249 LEU  QD1     4.22
261 ALA  HA    264 PHE  HB3     3.67
261 ALA  HA    264 PHE  H       3.89
261 ALA  HA    264 PHE  HD2     4.38
268 GLN  HG3   269 ASN  HA      4.09
276 ASP  HA    304 PRO  HG3     4.86
275 ALA  QB    276 ASP  HA      4.19
276 ASP  HA    277 THR  QG2     4.72
277 THR  HA    304 PRO  HD2     3.74
277 THR  HA    304 PRO  HD3     3.84
277 THR  HA    304 PRO  HG3     3.86
277 THR  HA    304 PRO  HG2     4.27
279 VAL  HA    279 VAL  QG2     3.82
 80 THR  HA    209 ALA  H       4.77
281 ALA  HA    300 ARG  H       4.19
281 ALA  HA    299 LEU  HA      3.94
281 ALA  HA    282 GLU  HB3     4.86
300 ARG  HA    337 VAL  H       4.02
300 ARG  HA    301 VAL  HA      4.89
300 ARG  HA    338 VAL  HA      5.13
 82 GLU  HA    209 ALA  H       4.00
 82 GLU  HA    208 ALA  HA      3.58
282 GLU  HA    282 GLU  HG2     4.16
280 THR  QG2   282 GLU  HA      4.96
281 ALA  QB    282 GLU  HA      5.16
283 VAL  HA    284 GLY  H       3.52
 84 GLY  HA2   207 THR  H       4.36
 84 GLY  HA3   207 THR  H       4.78
 84 GLY  HA2   206 LYS  HG3     3.96
 84 GLY  HA2   206 LYS  HB2     4.33
 84 GLY  HA2   206 LYS  HB3     4.38
 84 GLY  HA3   206 LYS  HG3     3.77
 84 GLY  HA3   206 LYS  HB3     4.63
287 PRO  HA    293 PHE  QD      4.18
287 PRO  HA    293 PHE  HA      3.74
288 ASN  HA    289 GLU  HA      4.32
286 GLY  H     295 LEU  HA      4.13
285 ILE  HA    295 LEU  HA      4.47
296 ASP  HA    297 VAL  H       3.14
297 VAL  HA    298 GLU  H       3.32
297 VAL  HA    297 VAL  QG2     3.93
298 GLU  HA    334 VAL  QG1     3.99
301 VAL  HA    301 VAL  QG1     3.24
338 VAL  HA    338 VAL  QG1     3.33
301 VAL  HB    338 VAL  HA      3.91
338 VAL  HA    339 ALA  H       3.00
301 VAL  H     338 VAL  HA      4.74
306 LEU  HA    306 LEU  HG      3.43
327 ALA  QB    328 THR  HB      4.53
326 ASN  H     328 THR  HB      5.40
327 ALA  H     331 ASN  HB2     5.50
328 THR  H     331 ASN  HB2     5.50
327 ALA  HA    331 ASN  HB2     4.48
328 THR  H     331 ASN  HB3     5.50
327 ALA  H     331 ASN  HB3     5.50
205 TYR  HD1   207 THR  HB      4.47
201 MET  HB2   203 ILE  QD1     4.68
201 MET  HB3   203 ILE  QD1     5.14
201 MET  HG2   202 ASN  H       4.27
201 MET  HA    201 MET  HG3     3.85
201 MET  HA    201 MET  HG2     3.74
201 MET  HG3   203 ILE  HA      4.66
201 MET  HB3   201 MET  HG2     2.81
201 MET  HB2   201 MET  HG3     2.76
201 MET  HG2   203 ILE  HG12    3.83
201 MET  HG3   203 ILE  HG12    3.81
201 MET  HG3   203 ILE  HG13    4.27
201 MET  HG2   203 ILE  HG13    4.56
201 MET  HG2   203 ILE  QD1     3.71
201 MET  HG3   203 ILE  QD1     3.70
201 MET  HG2   203 ILE  QG2     5.50
201 MET  HG3   203 ILE  QG2     4.82
  1 MET  QE    294 ALA  H       3.69
201 MET  QE    204 LEU  H       4.18
  1 MET  QE    286 GLY  H       2.81
201 MET  QE    203 ILE  H       4.15
201 MET  QE    205 TYR  H       5.50
  1 MET  QE    293 PHE  QD      5.50
  1 MET  QE    285 ILE  HA      3.55
  1 MET  QE    295 LEU  HA      4.24
201 MET  QE    203 ILE  HA      3.58
201 MET  QE    203 ILE  QD1     2.65
  1 MET  QE    294 ALA  QB      2.47
202 ASN  HB3   203 ILE  H       4.84
202 ASN  HB2   203 ILE  H       4.84
203 ILE  HA    204 LEU  HG      3.91
262 MET  HA    265 VAL  QG2     3.97
262 MET  HA    265 VAL  QG1     4.35
262 MET  HA    265 VAL  HB      4.38
  3 ILE  HB    285 ILE  H       5.14
203 ILE  HB    204 LEU  H       5.04
202 ASN  HA    203 ILE  HB      4.84
203 ILE  HB    206 LYS  HE3     4.88
203 ILE  QG2   204 LEU  H       3.63
  3 ILE  QG2   284 GLY  H       4.96
  3 ILE  QG2   285 ILE  H       3.39
203 ILE  H     203 ILE  QG2     3.81
203 ILE  QG2   207 THR  H       5.47
  3 ILE  QG2   284 GLY  HA2     3.80
203 ILE  QG2   206 LYS  HA      4.02
203 ILE  QG2   204 LEU  HA      4.26
203 ILE  HA    203 ILE  QG2     3.44
  3 ILE  QG2   284 GLY  HA3     3.69
203 ILE  QG2   203 ILE  HG12    3.36
203 ILE  QG2   203 ILE  HG13    2.91
203 ILE  QD1   204 LEU  H       3.53
  3 ILE  QD1   285 ILE  H       3.49
  3 ILE  QD1   286 GLY  H       3.69
203 ILE  QD1   205 TYR  H       4.70
  3 ILE  QD1   285 ILE  HA      3.69
203 ILE  HA    203 ILE  QD1     3.04
  3 ILE  QD1   284 GLY  HA3     3.57
  3 ILE  QD1   296 ASP  HB2     3.15
  3 ILE  QD1   296 ASP  HB3     3.34
203 ILE  HB    203 ILE  QD1     3.31
204 LEU  QD1   205 TYR  H       4.56
  4 LEU  QD1   286 GLY  H       4.90
204 LEU  H     204 LEU  QD1     3.93
204 LEU  HA    204 LEU  QD1     4.02
  5 TYR  HB3   236 LEU  QD2     4.69
206 LYS  HB3   207 THR  H       4.31
206 LYS  HB2   207 THR  H       4.26
  6 LYS  HB3   284 GLY  HA3     4.76
206 LYS  HB2   206 LYS  HE3     4.27
206 LYS  HB3   206 LYS  HE3     4.30
203 ILE  QG2   206 LYS  HB2     3.84
203 ILE  QG2   206 LYS  HB3     3.77
203 ILE  QD1   206 LYS  HB3     5.50
203 ILE  QD1   206 LYS  HB2     4.84
206 LYS  HG3   207 THR  H       4.07
206 LYS  HG2   207 THR  H       4.12
206 LYS  H     206 LYS  HG2     4.64
206 LYS  H     206 LYS  HG3     4.88
206 LYS  HA    206 LYS  HG2     4.18
  6 LYS  HG2   284 GLY  HA3     4.81
206 LYS  HG2   206 LYS  HE2     4.04
206 LYS  HA    206 LYS  HD2     4.71
206 LYS  H     206 LYS  HD2     5.34
206 LYS  HD2   207 THR  H       5.50
206 LYS  HD3   207 THR  H       5.50
203 ILE  QG2   206 LYS  HD2     4.03
206 LYS  H     206 LYS  HE3     5.50
206 LYS  HE2   207 THR  H       5.50
206 LYS  HE3   207 THR  H       5.50
  6 LYS  HE2   285 ILE  H       5.50
  6 LYS  HE3   285 ILE  H       5.50
  6 LYS  HE2   284 GLY  HA2     5.50
  6 LYS  HE3   284 GLY  HA2     5.50
206 LYS  HD2   206 LYS  HE3     2.85
206 LYS  HG3   206 LYS  HE2     3.47
206 LYS  HG3   206 LYS  HE3     3.85
203 ILE  QG2   206 LYS  HE3     3.28
203 ILE  QD1   206 LYS  HE2     3.97
203 ILE  QD1   206 LYS  HE3     4.13
  7 THR  QG2   283 VAL  H       4.30
  7 THR  QG2   248 GLN  H       3.88
206 LYS  H     207 THR  QG2     5.50
  7 THR  QG2   247 GLU  H       5.50
205 TYR  HD1   207 THR  QG2     3.81
  7 THR  QG2   248 GLN  HA      3.60
  7 THR  QG2   248 GLN  HG2     3.82
  7 THR  QG2   248 GLN  HG3     3.82
  7 THR  QG2   248 GLN  HB2     3.96
  7 THR  QG2   248 GLN  HB3     3.96
208 ALA  QB    209 ALA  H       3.24
  8 ALA  QB    282 GLU  H       5.01
  8 ALA  QB    282 GLU  HA      3.48
208 ALA  QB    222 HIS  HB2     4.41
208 ALA  QB    222 HIS  HB3     4.41
  8 ALA  QB    282 GLU  HB3     4.46
  8 ALA  QB    282 GLU  HB2     3.47
  8 ALA  QB    280 THR  QG2     3.10
  8 ALA  HA    280 THR  QG2     4.39
208 ALA  HA    209 ALA  QB      4.28
209 ALA  H     209 ALA  QB      3.11
  9 ALA  QB    252 ALA  HA      3.43
 10 THR  HB    280 THR  QG2     4.50
 11 SER  HB2   256 ALA  QB      4.41
210 THR  QG2   211 SER  HA      4.32
212 THR  HB    213 GLY  H       3.55
212 THR  H     212 THR  HB      3.83
212 THR  HB    218 ARG  H       4.65
 12 THR  HB    278 THR  HA      5.50
212 THR  QG2   213 GLY  H       3.24
212 THR  HA    212 THR  QG2     2.73
215 ARG  H     216 ASP  HA      5.49
218 ARG  HA    229 LYS  HB2     4.00
 18 ARG  HA    256 ALA  QB      4.90
218 ARG  HA    218 ARG  HG2     4.18
218 ARG  HA    218 ARG  HG3     4.18
218 ARG  HD2   219 ALA  H       5.13
218 ARG  HD3   219 ALA  H       5.13
300 ARG  HA    300 ARG  HD3     4.81
211 SER  HA    219 ALA  QB      4.26
211 SER  HA    219 ALA  HA      4.47
210 THR  HA    220 THR  HB      5.50
210 THR  QG2   220 THR  HB      4.24
 20 THR  HA    252 ALA  QB      5.50
220 THR  QG2   221 SER  H       3.32
220 THR  QG2   228 VAL  H       4.29
220 THR  QG2   227 ASP  H       4.41
210 THR  H     220 THR  QG2     4.42
220 THR  QG2   225 LYS  H       5.05
220 THR  HA    220 THR  QG2     3.03
220 THR  QG2   227 ASP  HA      3.26
220 THR  QG2   226 LEU  HA      4.97
220 THR  QG2   224 GLN  HA      3.91
220 THR  QG2   227 ASP  HB2     3.58
220 THR  QG2   227 ASP  HB3     3.58
223 ASP  HA    224 GLN  HA      5.33
224 GLN  H     224 GLN  HG2     3.13
223 ASP  HA    224 GLN  HG2     3.78
224 GLN  HA    224 GLN  HG2     3.24
226 LEU  H     226 LEU  QD1     4.62
226 LEU  HA    226 LEU  QD1     3.37
220 THR  HA    226 LEU  QD1     4.67
226 LEU  QD2   227 ASP  H       4.34
 26 LEU  QD2   252 ALA  H       5.46
220 THR  HA    226 LEU  QD2     4.80
226 LEU  HA    227 ASP  HB3     5.47
226 LEU  HA    227 ASP  HB2     5.47
228 VAL  HB    229 LYS  H       4.22
227 ASP  H     228 VAL  QG1     3.96
228 VAL  H     228 VAL  QG1     3.87
228 VAL  QG1   229 LYS  H       3.51
227 ASP  H     228 VAL  QG2     3.62
220 THR  HA    228 VAL  QG2     4.54
219 ALA  QB    228 VAL  QG2     3.28
229 LYS  HB2   230 LEU  H       5.11
229 LYS  HB3   230 LEU  H       4.35
229 LYS  HB2   229 LYS  HE2     5.50
229 LYS  HB2   229 LYS  HE3     5.50
228 VAL  QG1   229 LYS  HB3     5.09
229 LYS  H     229 LYS  HG3     5.08
229 LYS  H     229 LYS  HG2     5.08
229 LYS  HG2   230 LEU  H       4.04
229 LYS  HG3   230 LEU  H       4.04
218 ARG  HA    229 LYS  HG2     5.29
218 ARG  HA    229 LYS  HG3     5.29
229 LYS  HA    229 LYS  HG3     3.85
229 LYS  HA    229 LYS  HG2     3.85
230 LEU  H     230 LEU  QD1     3.49
230 LEU  QD1   244 THR  H       4.54
228 VAL  H     230 LEU  QD1     5.24
219 ALA  HA    230 LEU  QD1     4.77
218 ARG  HA    230 LEU  QD1     4.05
230 LEU  HA    230 LEU  QD1     4.43
229 LYS  HA    230 LEU  QD1     4.27
230 LEU  QD1   244 THR  HB      5.50
229 LYS  HB2   230 LEU  QD1     4.59
230 LEU  QD2   244 THR  H       4.55
 30 LEU  QD2   257 CYS  H       4.99
230 LEU  HA    230 LEU  QD2     3.72
229 LYS  HA    230 LEU  QD2     4.56
 30 LEU  QD2   256 ALA  QB      2.87
232 ALA  H     232 ALA  QB      3.25
232 ALA  QB    240 GLY  H       5.13
232 ALA  QB    238 GLY  HA3     3.96
234 ARG  HB3   238 GLY  H       4.97
234 ARG  H     234 ARG  HD2     5.50
234 ARG  H     234 ARG  HD3     5.50
234 ARG  HA    234 ARG  HD2     4.59
234 ARG  HA    234 ARG  HD3     4.59
 35 GLU  HA    205 TYR  HD2     5.50
235 GLU  HA    235 GLU  HG2     3.83
235 GLU  HA    235 GLU  HG3     3.83
 35 GLU  HG3   205 TYR  HD2     4.81
 35 GLU  HG2   205 TYR  HD2     4.81
 36 LEU  QD1   205 TYR  HD2     4.08
236 LEU  H     236 LEU  QD1     4.06
 36 LEU  QD1   205 TYR  H       4.68
236 LEU  HA    236 LEU  QD1     4.12
 36 LEU  QD1   205 TYR  HB2     4.69
 36 LEU  QD1   205 TYR  HB3     4.69
235 GLU  HB2   236 LEU  QD1     4.82
235 GLU  HB3   236 LEU  QD1     4.82
 36 LEU  QD2   205 TYR  HD2     4.08
 36 LEU  QD2   205 TYR  H       4.68
236 LEU  HA    236 LEU  QD2     4.12
 36 LEU  QD2   205 TYR  HB2     4.69
235 GLU  HB3   236 LEU  QD2     4.82
236 LEU  H     237 GLY  HA2     5.25
238 GLY  HA2   239 ALA  QB      4.72
232 ALA  QB    238 GLY  HA2     3.96
241 ALA  HA    242 GLU  HA      4.62
239 ALA  H     239 ALA  QB      2.82
238 GLY  HA3   239 ALA  QB      4.72
234 ARG  HG2   239 ALA  HA      5.50
234 ARG  HG3   239 ALA  HA      5.50
241 ALA  QB    242 GLU  HA      4.60
242 GLU  HA    242 GLU  HG3     3.87
242 GLU  HB2   243 GLY  H       5.49
242 GLU  HB3   243 GLY  H       5.49
242 GLU  H     242 GLU  HG2     3.76
242 GLU  H     242 GLU  HG3     3.76
242 GLU  HG3   243 GLY  H       4.92
242 GLU  HG2   243 GLY  H       4.92
242 GLU  HA    242 GLU  HG2     3.87
241 ALA  QB    242 GLU  HG2     4.80
241 ALA  QB    242 GLU  HG3     4.80
244 THR  H     244 THR  QG2     3.85
250 PHE  HA    250 PHE  HE1     4.99
250 PHE  HB2   251 ALA  H       4.78
251 ALA  QB    252 ALA  H       3.19
251 ALA  H     251 ALA  QB      3.04
248 GLN  HA    251 ALA  QB      3.51
251 ALA  QB    281 ALA  QB      2.70
252 ALA  QB    253 GLY  H       3.59
255 SER  H     256 ALA  QB      4.77
 56 ALA  QB    230 LEU  QD1     3.11
 56 ALA  QB    211 SER  HB3     4.41
261 ALA  QB    264 PHE  HD2     5.28
258 PHE  HA    261 ALA  QB      3.65
261 ALA  QB    264 PHE  HB3     4.49
261 ALA  QB    264 PHE  HB2     5.43
265 VAL  HA    268 GLN  HG2     3.66
265 VAL  HA    265 VAL  QG2     3.21
265 VAL  HA    265 VAL  QG1     3.33
265 VAL  H     265 VAL  QG2     3.31
265 VAL  QG2   266 ALA  H       4.00
262 MET  QE    265 VAL  QG1     3.83
266 ALA  HA    271 GLN  HE21    4.34
266 ALA  HA    271 GLN  HB3     4.90
265 VAL  QG1   266 ALA  HA      3.64
265 VAL  HB    266 ALA  HA      4.50
266 ALA  QB    267 GLY  H       3.23
266 ALA  QB    271 GLN  HE21    4.16
266 ALA  H     266 ALA  QB      3.08
266 ALA  QB    272 THR  HA      3.84
265 VAL  HA    266 ALA  QB      5.10
266 ALA  QB    269 ASN  HB3     5.31
266 ALA  QB    269 ASN  HB2     4.48
262 MET  QE    266 ALA  QB      3.45
265 VAL  HB    266 ALA  QB      4.20
268 GLN  HA    270 LYS  H       4.54
267 GLY  H     268 GLN  HA      5.27
268 GLN  HA    268 GLN  HE21    5.10
268 GLN  HA    269 ASN  HA      4.76
268 GLN  H     268 GLN  HB2     4.19
268 GLN  H     268 GLN  HB3     4.19
268 GLN  HB2   269 ASN  H       4.43
265 VAL  HA    268 GLN  HB3     5.00
265 VAL  HA    268 GLN  HB2     5.00
268 GLN  HB3   269 ASN  H       4.43
268 GLN  HG2   270 LYS  H       5.50
268 GLN  HG3   270 LYS  H       5.25
266 ALA  H     268 GLN  HG3     5.42
268 GLN  HA    268 GLN  HG3     3.76
268 GLN  HA    268 GLN  HG2     3.85
265 VAL  HA    268 GLN  HG3     3.89
265 VAL  QG1   268 GLN  HG3     3.91
269 ASN  H     269 ASN  HB2     3.23
266 ALA  HA    269 ASN  HB2     4.08
266 ALA  HA    269 ASN  HB3     4.13
269 ASN  HB3   271 GLN  HG3     3.75
268 GLN  HG3   269 ASN  HB2     4.07
269 ASN  HB3   271 GLN  HB3     4.30
265 VAL  QG1   269 ASN  HB3     4.61
265 VAL  QG1   269 ASN  HB2     4.70
269 ASN  H     270 LYS  HA      4.84
270 LYS  HA    270 LYS  HE2     5.50
270 LYS  HA    270 LYS  HE3     5.50
289 GLU  HB3   290 GLU  H       4.28
270 LYS  H     270 LYS  HD3     3.64
270 LYS  H     270 LYS  HD2     3.61
269 ASN  H     270 LYS  HD2     5.26
270 LYS  HD2   271 GLN  H       5.32
270 LYS  HD3   271 GLN  H       4.91
269 ASN  HA    270 LYS  HD3     4.53
269 ASN  HA    270 LYS  HD2     5.28
270 LYS  HA    270 LYS  HD2     3.19
270 LYS  HA    270 LYS  HD3     3.25
270 LYS  H     270 LYS  HE2     5.50
270 LYS  H     270 LYS  HE3     5.50
271 GLN  HB3   271 GLN  HE21    4.57
271 GLN  HB2   271 GLN  HE21    4.64
270 LYS  H     271 GLN  HB3     5.38
271 GLN  H     271 GLN  HB2     3.99
266 ALA  QB    271 GLN  HB2     4.41
271 GLN  HG2   271 GLN  HE21    3.37
270 LYS  H     271 GLN  HG3     4.70
270 LYS  H     271 GLN  HG2     4.63
271 GLN  H     271 GLN  HG2     3.58
271 GLN  HG2   272 THR  H       4.98
271 GLN  HG2   271 GLN  HE22    4.03
271 GLN  HA    271 GLN  HG3     3.62
271 GLN  HA    271 GLN  HG2     4.12
269 ASN  HA    271 GLN  HG2     4.66
269 ASN  HA    271 GLN  HG3     5.50
269 ASN  HB3   271 GLN  HG2     3.79
269 ASN  HB2   271 GLN  HG2     3.74
269 ASN  HB2   271 GLN  HG3     3.74
266 ALA  QB    271 GLN  HG3     3.83
266 ALA  QB    271 GLN  HG2     4.10
271 GLN  HG3   273 LEU  HG      4.43
272 THR  HA    272 THR  QG2     3.16
272 THR  HA    273 LEU  HG      4.24
272 THR  HB    273 LEU  H       3.31
272 THR  HA    272 THR  HB      2.95
272 THR  HB    273 LEU  HG      5.50
272 THR  H     272 THR  QG2     3.34
210 THR  QG2   220 THR  H       4.61
266 ALA  H     273 LEU  HG      4.93
273 LEU  HA    273 LEU  HG      3.37
274 PRO  HB2   275 ALA  HA      4.83
276 ASP  HB2   277 THR  H       4.74
277 THR  HB    304 PRO  HB3     5.50
277 THR  HA    277 THR  QG2     3.22
278 THR  HA    278 THR  QG2     2.91
278 THR  QG2   279 VAL  H       3.33
279 VAL  H     279 VAL  QG1     4.16
256 ALA  H     279 VAL  QG1     5.36
279 VAL  QG1   280 THR  H       3.76
279 VAL  HA    279 VAL  QG1     3.78
255 SER  HA    279 VAL  QG1     3.58
279 VAL  QG1   299 LEU  QD2     4.20
280 THR  HB    300 ARG  HB2     4.66
280 THR  HA    280 THR  QG2     3.42
280 THR  QG2   282 GLU  HB2     3.90
252 ALA  H     281 ALA  QB      4.06
282 GLU  HA    282 GLU  HG3     4.16
 82 GLU  HG3   208 ALA  HA      4.89
 82 GLU  HG2   208 ALA  HA      4.89
 82 GLU  HG2   208 ALA  QB      4.37
 82 GLU  HG3   208 ALA  QB      4.37
210 THR  HA    211 SER  HA      4.83
285 ILE  HG12  286 GLY  H       4.28
285 ILE  HG12  293 PHE  QD      4.92
285 ILE  HG13  293 PHE  QD      4.92
285 ILE  QG2   285 ILE  HG12    4.08
285 ILE  QG2   285 ILE  HG13    4.08
285 ILE  H     285 ILE  QG2     3.21
 85 ILE  QG2   204 LEU  H       4.50
 85 ILE  QG2   206 LYS  H       4.81
 85 ILE  QG2   205 TYR  HD1     3.39
284 GLY  HA2   285 ILE  QG2     4.11
 85 ILE  QG2   206 LYS  HA      4.55
 85 ILE  QG2   204 LEU  HA      5.26
284 GLY  HA3   285 ILE  QG2     4.58
 85 ILE  QG2   205 TYR  HB2     3.90
 85 ILE  QG2   205 TYR  HB3     3.90
285 ILE  QD1   286 GLY  H       3.75
285 ILE  QD1   294 ALA  H       4.53
285 ILE  QD1   293 PHE  QD      3.78
285 ILE  HA    285 ILE  QD1     4.06
285 ILE  HB    285 ILE  QD1     3.20
285 ILE  QG2   285 ILE  QD1     2.97
287 PRO  HB2   293 PHE  QD      5.50
287 PRO  HB3   293 PHE  QD      4.63
288 ASN  HB3   289 GLU  H       4.80
289 GLU  HA    289 GLU  HB2     2.92
289 GLU  H     289 GLU  HB3     4.16
289 GLU  HB2   290 GLU  H       4.35
288 ASN  HA    289 GLU  HB3     4.76
290 GLU  HB3   291 GLY  H       4.25
290 GLU  HB3   292 GLY  H       4.80
290 GLU  HB2   291 GLY  H       4.29
290 GLU  HB3   291 GLY  HA2     5.44
290 GLU  HB2   290 GLU  HG3     2.74
290 GLU  HG2   292 GLY  H       4.50
290 GLU  HA    290 GLU  HG3     2.90
290 GLU  HG3   291 GLY  HA3     5.38
290 GLU  HG2   291 GLY  HA3     5.50
289 GLU  HG3   290 GLU  H       3.59
288 ASN  H     292 GLY  HA3     4.83
288 ASN  H     292 GLY  HA2     4.83
294 ALA  H     294 ALA  QB      3.37
286 GLY  H     294 ALA  QB      3.59
294 ALA  QB    295 LEU  H       3.24
292 GLY  H     294 ALA  QB      5.50
288 ASN  HB2   294 ALA  QB      3.87
288 ASN  HB3   294 ALA  QB      3.87
285 ILE  H     295 LEU  QD1     4.88
286 GLY  H     295 LEU  QD1     5.35
295 LEU  HA    295 LEU  QD1     4.41
286 GLY  H     295 LEU  QD2     4.01
295 LEU  H     295 LEU  QD2     4.08
285 ILE  HA    295 LEU  QD2     3.94
295 LEU  HA    295 LEU  QD2     3.54
294 ALA  HA    295 LEU  QD2     4.57
285 ILE  HB    295 LEU  QD2     3.43
286 GLY  H     296 ASP  HB2     5.38
 96 ASP  HB2   201 MET  QE      4.54
 96 ASP  HB3   203 ILE  HG13    4.79
 96 ASP  HB2   203 ILE  HG13    5.03
337 VAL  H     337 VAL  HB      4.16
337 VAL  HB    338 VAL  H       4.94
300 ARG  HA    337 VAL  HB      4.87
297 VAL  HA    297 VAL  QG1     3.93
299 LEU  HA    299 LEU  QD2     4.16
299 LEU  H     299 LEU  QD1     4.65
299 LEU  HA    299 LEU  QD1     4.16
279 VAL  QG1   299 LEU  QD1     4.20
336 LEU  QD2   337 VAL  H       3.54
299 LEU  HA    336 LEU  QD2     5.24
316 ASP  HA    336 LEU  QD2     5.25
315 VAL  HA    336 LEU  QD2     5.08
319 HIS  HB3   336 LEU  QD2     4.58
319 HIS  HB2   336 LEU  QD2     4.58
336 LEU  HB2   336 LEU  QD2     3.46
336 LEU  HB3   336 LEU  QD2     3.13
280 THR  H     300 ARG  HB3     4.75
280 THR  HB    300 ARG  HB3     4.66
300 ARG  H     300 ARG  HG3     4.83
280 THR  H     300 ARG  HD2     5.50
280 THR  H     300 ARG  HD3     5.50
300 ARG  HA    300 ARG  HD2     4.81
300 ARG  HD3   337 VAL  QG2     4.48
301 VAL  HB    302 ALA  H       4.54
301 VAL  H     338 VAL  QG1     5.20
302 ALA  H     302 ALA  QB      2.97
301 VAL  H     302 ALA  QB      5.04
278 THR  HA    302 ALA  QB      5.12
278 THR  HB    302 ALA  QB      4.11
303 LEU  HB2   304 PRO  HD2     5.00
303 LEU  HB3   304 PRO  HD2     5.00
303 LEU  HB2   304 PRO  HD3     5.50
303 LEU  HB3   304 PRO  HD3     5.50
304 PRO  HA    305 GLY  HA2     4.66
304 PRO  HA    306 LEU  HB3     4.86
303 LEU  H     304 PRO  HD3     4.75
274 PRO  HB2   304 PRO  HD2     4.03
304 PRO  HD2   306 LEU  HB3     5.28
274 PRO  HB3   304 PRO  HG2     4.48
290 GLU  HB3   291 GLY  HA3     5.20
304 PRO  HB2   305 GLY  HA3     4.90
304 PRO  HB3   305 GLY  HA3     5.50
304 PRO  HG2   305 GLY  HA3     5.09
306 LEU  H     306 LEU  HB2     3.76
306 LEU  H     306 LEU  HB3     3.59
306 LEU  HB2   307 ASP  H       3.98
306 LEU  HB2   306 LEU  QD1     3.32
306 LEU  HB2   314 LEU  QD1     4.00
306 LEU  H     306 LEU  HG      4.36
306 LEU  HG    314 LEU  QD1     3.97
306 LEU  QD1   307 ASP  H       3.09
306 LEU  HA    306 LEU  QD1     2.79
306 LEU  QD1   310 ALA  QB      2.49
306 LEU  QD1   307 ASP  HB3     4.40
306 LEU  QD1   311 ALA  HA      3.37
307 ASP  HA    308 ALA  HA      4.44
307 ASP  HB2   311 ALA  H       4.58
307 ASP  HB3   311 ALA  H       4.57
307 ASP  HA    307 ASP  HB3     2.95
307 ASP  HB2   310 ALA  QB      3.23
306 LEU  QD1   307 ASP  HB2     3.65
308 ALA  HA    311 ALA  H       4.08
308 ALA  HA    310 ALA  H       4.83
307 ASP  HB3   308 ALA  QB      4.28
309 ALA  HA    311 ALA  H       5.08
309 ALA  QB    310 ALA  H       2.85
310 ALA  HA    312 LYS  H       4.43
306 LEU  QD1   310 ALA  HA      4.85
310 ALA  HA    314 LEU  HG      5.20
309 ALA  H     310 ALA  HA      5.44
307 ASP  HB3   310 ALA  QB      3.98
310 ALA  QB    314 LEU  QD1     3.44
310 ALA  QB    314 LEU  QD2     3.76
310 ALA  H     311 ALA  HA      5.33
311 ALA  HA    314 LEU  HB2     3.85
311 ALA  HA    338 VAL  HB      4.97
311 ALA  H     311 ALA  QB      2.90
310 ALA  H     311 ALA  QB      4.22
309 ALA  H     311 ALA  QB      4.70
308 ALA  HA    311 ALA  QB      3.07
311 ALA  QB    338 VAL  HA      4.53
311 ALA  QB    338 VAL  QG1     3.73
306 LEU  QD1   311 ALA  QB      2.93
312 LYS  HA    315 VAL  HB      4.36
312 LYS  HA    338 VAL  HB      4.44
312 LYS  HA    315 VAL  QG2     4.22
311 ALA  QB    338 VAL  HB      3.30
312 LYS  H     312 LYS  HG3     4.04
312 LYS  H     312 LYS  HG2     4.04
312 LYS  HA    312 LYS  HG2     3.82
312 LYS  HA    312 LYS  HG3     3.82
312 LYS  HG2   338 VAL  QG2     5.06
312 LYS  HG3   338 VAL  QG2     5.06
312 LYS  HG2   338 VAL  QG1     5.06
312 LYS  HG3   338 VAL  QG1     5.06
312 LYS  H     312 LYS  HD3     4.93
312 LYS  HA    312 LYS  HD2     4.75
312 LYS  HA    312 LYS  HD3     4.75
313 THR  HB    314 LEU  QD2     4.73
312 LYS  HB2   313 THR  HB      4.50
313 THR  QG2   314 LEU  H       3.29
312 LYS  H     313 THR  HA      5.42
313 THR  HA    315 VAL  H       4.68
313 THR  HA    316 ASP  HB2     3.89
312 LYS  HB3   313 THR  HA      4.39
313 THR  HA    313 THR  QG2     3.18
314 LEU  HG    315 VAL  H       4.53
314 LEU  HA    314 LEU  QD2     3.00
314 LEU  HB2   314 LEU  QD1     3.34
314 LEU  HB3   314 LEU  QD1     3.62
311 ALA  HA    314 LEU  QD1     3.25
314 LEU  H     314 LEU  QD2     3.73
314 LEU  QD1   315 VAL  H       4.99
314 LEU  QD2   315 VAL  H       5.35
315 VAL  HA    318 ALA  QB      3.79
315 VAL  HA    315 VAL  QG2     3.70
315 VAL  QG2   339 ALA  H       4.85
314 LEU  H     315 VAL  QG2     4.63
301 VAL  HA    315 VAL  QG2     5.20
301 VAL  HB    315 VAL  QG2     3.34
314 LEU  HB2   315 VAL  QG2     3.61
315 VAL  QG2   336 LEU  QD1     5.11
315 VAL  QG2   336 LEU  QD2     4.13
315 VAL  QG2   316 ASP  HA      5.50
316 ASP  HB3   317 ARG  HA      4.54
313 THR  HB    316 ASP  HB2     5.50
316 ASP  HB2   317 ARG  HA      5.50
313 THR  HA    316 ASP  HB3     4.03
313 THR  QG2   316 ASP  HB2     5.43
313 THR  QG2   316 ASP  HB3     4.72
317 ARG  HB2   318 ALA  H       4.62
317 ARG  H     317 ARG  HD2     4.18
317 ARG  H     317 ARG  HD3     4.18
317 ARG  HD2   318 ALA  H       5.02
317 ARG  HD3   318 ALA  H       5.02
234 ARG  HD2   238 GLY  H       5.31
234 ARG  HD3   238 GLY  H       5.31
317 ARG  HB2   318 ALA  HA      5.04
318 ALA  QB    319 HIS  H       3.65
314 LEU  HA    318 ALA  QB      4.30
320 HIS  H     320 HIS  HB2     3.73
320 HIS  H     320 HIS  HB3     3.73
320 HIS  HB3   321 VAL  H       4.59
320 HIS  HB2   321 VAL  H       4.59
320 HIS  HB3   321 VAL  QG2     6.19
320 HIS  HB3   321 VAL  QG1     6.19
320 HIS  HB2   321 VAL  QG1     6.19
321 VAL  HA    321 VAL  QG1     3.98
321 VAL  HA    321 VAL  QG2     3.98
327 ALA  HA    331 ASN  HB3     4.48
327 ALA  QB    328 THR  H       3.59
327 ALA  QB    329 ARG  H       4.70
327 ALA  QB    328 THR  HA      4.14
328 THR  H     328 THR  QG2     3.10
328 THR  HA    328 THR  QG2     3.21
328 THR  H     329 ARG  HA      4.95
329 ARG  HA    330 ASN  HA      4.93
328 THR  H     329 ARG  HB2     5.50
328 THR  H     329 ARG  HB3     4.89
329 ARG  H     329 ARG  HG2     4.32
328 THR  H     329 ARG  HG3     4.88
328 THR  H     329 ARG  HG2     4.88
329 ARG  HG3   330 ASN  HD22    5.18
329 ARG  HG3   330 ASN  HD21    5.18
329 ARG  HG2   330 ASN  HD21    5.18
329 ARG  HG2   330 ASN  H       4.35
329 ARG  HA    329 ARG  HG2     4.22
329 ARG  HA    329 ARG  HG3     4.22
329 ARG  H     329 ARG  HD2     4.78
329 ARG  H     329 ARG  HD3     4.78
329 ARG  HD2   330 ASN  H       4.71
328 THR  QG2   329 ARG  HD2     5.07
328 THR  QG2   329 ARG  HD3     5.07
329 ARG  HB2   329 ARG  HD2     4.09
329 ARG  HB2   329 ARG  HD3     4.09
332 VAL  HA    332 VAL  QG1     3.66
332 VAL  HA    332 VAL  QG2     3.66
332 VAL  HA    333 ALA  QB      3.98
333 ALA  H     333 ALA  QB      3.01
297 VAL  H     334 VAL  HA      4.77
334 VAL  HA    334 VAL  QG2     4.08
334 VAL  HB    335 ARG  H       4.90
297 VAL  H     334 VAL  QG1     4.57
334 VAL  H     334 VAL  QG1     4.01
254 TYR  HD2   334 VAL  QG1     5.07
334 VAL  HA    334 VAL  QG1     3.53
333 ALA  HA    334 VAL  QG1     5.50
334 VAL  QG1   336 LEU  QD2     3.36
299 LEU  QD1   334 VAL  QG1     4.07
299 LEU  QD2   334 VAL  QG1     4.07
336 LEU  HB2   336 LEU  QD1     4.11
319 HIS  HD2   336 LEU  QD1     3.68
319 HIS  H     336 LEU  QD1     4.73
316 ASP  HA    336 LEU  QD1     3.91
319 HIS  HB2   336 LEU  QD1     4.09
319 HIS  HB3   336 LEU  QD1     4.09
315 VAL  HA    336 LEU  QD1     5.32
334 VAL  HB    336 LEU  QD1     5.08
336 LEU  HB3   336 LEU  QD1     3.13
336 LEU  HG    337 VAL  H       5.06
335 ARG  HA    336 LEU  HG      5.13
299 LEU  H     299 LEU  HG      4.72
337 VAL  HA    337 VAL  QG1     3.22
300 ARG  HA    337 VAL  QG1     3.83
337 VAL  H     337 VAL  QG1     3.19
301 VAL  H     337 VAL  QG1     4.12
336 LEU  QD2   337 VAL  QG1     4.27
301 VAL  H     337 VAL  QG2     3.84
337 VAL  H     337 VAL  QG2     3.72
300 ARG  H     337 VAL  QG2     4.99
337 VAL  QG2   339 ALA  H       4.46
337 VAL  QG2   338 VAL  H       3.02
300 ARG  HA    337 VAL  QG2     3.68
337 VAL  QG2   338 VAL  HA      3.90
337 VAL  HA    337 VAL  QG2     2.94
300 ARG  HD2   337 VAL  QG2     4.48
338 VAL  HB    339 ALA  H       4.31
309 ALA  HA    312 LYS  HB2     3.70
301 VAL  H     301 VAL  QG1     4.64
338 VAL  HA    338 VAL  QG2     3.33
311 ALA  QB    338 VAL  QG2     3.73
338 VAL  H     339 ALA  HA      5.31
301 VAL  H     339 ALA  HA      5.50
302 ALA  HA    339 ALA  HA      4.98
338 VAL  HA    339 ALA  HA      4.62
338 VAL  HB    339 ALA  HA      5.40
337 VAL  QG2   339 ALA  HA      4.25
339 ALA  H     339 ALA  QB      2.60
301 VAL  H     339 ALA  QB      4.02
338 VAL  HA    339 ALA  QB      3.94
302 ALA  HA    339 ALA  QB      3.03
279 VAL  QG2   302 ALA  H       4.43
279 VAL  H     279 VAL  QG2     4.21
248 GLN  H     248 GLN  HG2     4.56
248 GLN  H     248 GLN  HG3     4.56
248 GLN  HG3   251 ALA  QB      5.34
248 GLN  HG2   251 ALA  QB      5.34
235 GLU  H     235 GLU  HG2     4.75
235 GLU  H     235 GLU  HG3     4.75
321 VAL  HB    322 CYS  H       4.61
313 THR  QG2   317 ARG  HD3     3.39
313 THR  QG2   317 ARG  HD2     3.39
249 LEU  QD1   251 ALA  H       5.19
249 LEU  QD1   254 TYR  H       5.50
 49 LEU  QD1   254 TYR  H       5.50
249 LEU  QD2   252 ALA  H       5.29
 49 LEU  QD1   253 GLY  HA3     4.22
249 LEU  QD2   252 ALA  QB      3.63
203 ILE  HG12  204 LEU  H       5.18
  3 ILE  HG13  285 ILE  H       5.11
303 LEU  H     303 LEU  HG      4.76
277 THR  HB    303 LEU  HG      4.59
306 LEU  QD2   311 ALA  H       3.69
306 LEU  QD2   307 ASP  H       4.52
306 LEU  QD2   312 LYS  H       5.09
306 LEU  H     306 LEU  QD2     4.60
306 LEU  HA    306 LEU  QD2     4.00
306 LEU  QD2   311 ALA  HA      3.11
304 PRO  HD2   306 LEU  QD2     5.43
306 LEU  QD2   311 ALA  QB      2.56
203 ILE  QG2   204 LEU  HG      5.19
204 LEU  HA    204 LEU  QD2     2.89
202 ASN  HD22  204 LEU  QD2     4.00
204 LEU  H     204 LEU  QD2     3.75
274 PRO  HB3   277 THR  H       5.50
274 PRO  HB3   276 ASP  H       4.75
274 PRO  HB3   304 PRO  HD3     5.50
274 PRO  HB3   304 PRO  HD2     4.36
315 VAL  H     315 VAL  QG1     3.78
315 VAL  HA    315 VAL  QG1     3.52
315 VAL  QG1   316 ASP  HA      4.19
315 VAL  QG1   336 LEU  QD1     3.27
315 VAL  QG1   336 LEU  QD2     3.36
321 VAL  H     321 VAL  QG1     3.67
301 VAL  H     301 VAL  QG2     3.84
300 ARG  HA    301 VAL  QG2     4.43
301 VAL  HA    301 VAL  QG2     3.74
 93 PHE  QD    204 LEU  QD1     3.82
264 PHE  HD2   265 VAL  QG2     3.77
264 PHE  HA    264 PHE  HD1     3.27
264 PHE  HD2   265 VAL  H       4.48
264 PHE  HA    264 PHE  HE1     4.80
264 PHE  HB3   264 PHE  HE2     4.64
254 TYR  HA    254 TYR  HD1     3.60
254 TYR  H     254 TYR  HD1     4.66
254 TYR  HA    254 TYR  HE1     4.72
250 PHE  HE2   251 ALA  HA      4.91
319 HIS  HD2   336 LEU  QD2     4.75
201 MET  HA    202 ASN  H       2.70
202 ASN  H     202 ASN  HB2     3.15
201 MET  HG3   202 ASN  H       3.66
201 MET  HB2   202 ASN  H       3.02
202 ASN  H     202 ASN  HB3     3.15
  4 LEU  H     285 ILE  QD1     4.90
204 LEU  H     204 LEU  HG      4.34
202 ASN  H     203 ILE  H       3.90
203 ILE  H     204 LEU  H       4.59
202 ASN  HA    203 ILE  H       2.69
201 MET  HA    203 ILE  H       5.24
203 ILE  H     203 ILE  HB      2.91
203 ILE  H     203 ILE  HG12    3.20
203 ILE  H     203 ILE  HG13    3.52
203 ILE  H     203 ILE  QD1     3.48
204 LEU  H     205 TYR  H       3.91
  5 TYR  H     285 ILE  H       4.05
205 TYR  H     205 TYR  HD1     4.80
203 ILE  HA    205 TYR  H       4.19
204 LEU  HG    205 TYR  H       4.43
  5 TYR  H     285 ILE  QG2     3.38
203 ILE  QG2   205 TYR  H       3.33
  5 TYR  H     285 ILE  QD1     3.75
321 VAL  H     321 VAL  QG2     3.67
321 VAL  H     322 CYS  H       4.46
205 TYR  HD1   206 LYS  H       3.75
205 TYR  H     206 LYS  H       4.26
205 TYR  HB2   206 LYS  H       4.38
205 TYR  HB3   206 LYS  H       4.38
206 LYS  H     206 LYS  HB3     3.64
206 LYS  H     206 LYS  HB2     3.81
203 ILE  QG2   206 LYS  H       3.72
  7 THR  H     283 VAL  H       4.33
  7 THR  H     285 ILE  H       5.50
207 THR  H     208 ALA  H       4.65
206 LYS  H     207 THR  H       4.44
205 TYR  HD1   207 THR  H       4.52
206 LYS  HA    207 THR  H       3.50
  7 THR  H     282 GLU  HA      4.97
207 THR  H     207 THR  QG2     3.25
208 ALA  H     209 ALA  H       4.56
  8 ALA  H     282 GLU  HA      4.68
207 THR  HA    208 ALA  H       3.13
207 THR  HB    208 ALA  H       4.08
207 THR  QG2   208 ALA  H       4.09
208 ALA  H     208 ALA  QB      3.12
  9 ALA  H     283 VAL  H       5.21
  9 ALA  H     281 ALA  H       4.29
  9 ALA  H     280 THR  QG2     3.27
328 THR  H     331 ASN  H       4.54
327 ALA  HA    331 ASN  H       4.01
330 ASN  HB2   331 ASN  H       4.00
330 ASN  HB3   331 ASN  H       4.00
327 ALA  QB    331 ASN  H       4.56
330 ASN  H     331 ASN  H       4.05
210 THR  H     220 THR  HA      5.50
 10 THR  H     280 THR  HA      5.50
210 THR  H     222 HIS  HA      4.29
210 THR  H     210 THR  HB      3.58
210 THR  H     220 THR  HB      4.36
210 THR  H     210 THR  QG2     3.81
208 ALA  QB    210 THR  H       5.34
272 THR  H     273 LEU  H       4.54
271 GLN  H     272 THR  H       4.49
271 GLN  HA    272 THR  H       2.74
272 THR  H     272 THR  HB      3.79
271 GLN  HG3   272 THR  H       3.97
271 GLN  HB2   272 THR  H       3.21
271 GLN  HB3   272 THR  H       4.00
266 ALA  QB    272 THR  H       4.57
211 SER  H     212 THR  H       4.82
210 THR  HB    211 SER  H       4.57
210 THR  QG2   211 SER  H       4.30
212 THR  H     213 GLY  H       4.64
212 THR  H     220 THR  H       4.68
212 THR  H     219 ALA  HA      4.06
212 THR  H     212 THR  QG2     3.80
210 THR  QG2   212 THR  H       5.17
 12 THR  H     256 ALA  QB      5.50
213 GLY  H     214 GLY  H       4.41
214 GLY  H     218 ARG  H       4.72
214 GLY  H     217 GLY  H       5.06
212 THR  HB    214 GLY  H       3.64
212 THR  QG2   214 GLY  H       4.23
215 ARG  H     216 ASP  H       3.88
216 ASP  H     217 GLY  H       3.73
216 ASP  H     216 ASP  HB3     3.23
215 ARG  H     217 GLY  H       4.41
217 GLY  H     230 LEU  H       3.73
217 GLY  H     231 SER  HA      4.27
217 GLY  H     229 LYS  HB2     5.27
217 GLY  H     230 LEU  QD1     4.80
217 GLY  H     230 LEU  QD2     4.17
216 ASP  HB2   217 GLY  H       3.75
216 ASP  HB3   217 GLY  H       3.75
217 GLY  H     218 ARG  H       4.35
218 ARG  H     219 ALA  QB      4.83
218 ARG  H     230 LEU  QD1     4.47
218 ARG  HA    219 ALA  H       3.53
219 ALA  H     229 LYS  HA      3.92
219 ALA  H     229 LYS  HB2     4.87
219 ALA  H     219 ALA  QB      3.42
219 ALA  H     228 VAL  QG2     4.27
219 ALA  HA    220 THR  H       3.18
211 SER  HA    220 THR  H       3.99
210 THR  H     220 THR  H       4.05
219 ALA  H     220 THR  H       4.46
220 THR  H     221 SER  H       4.55
220 THR  H     220 THR  HB      3.46
220 THR  H     220 THR  QG2     4.10
219 ALA  QB    220 THR  H       3.19
209 ALA  QB    220 THR  H       4.28
220 THR  H     228 VAL  QG2     5.50
220 THR  HA    221 SER  H       3.57
221 SER  H     227 ASP  HA      4.22
220 THR  HB    221 SER  H       4.38
209 ALA  QB    221 SER  H       4.79
221 SER  H     226 LEU  QD1     5.11
221 SER  H     226 LEU  QD2     4.75
221 SER  H     228 VAL  H       5.34
210 THR  H     222 HIS  H       4.78
209 ALA  QB    222 HIS  H       4.30
208 ALA  QB    222 HIS  H       4.72
222 HIS  H     223 ASP  H       4.49
223 ASP  H     224 GLN  H       3.60
223 ASP  H     223 ASP  HB2     4.03
223 ASP  H     223 ASP  HB3     4.03
220 THR  QG2   223 ASP  H       5.38
209 ALA  QB    223 ASP  H       5.00
223 ASP  HB2   224 GLN  H       4.56
223 ASP  HB3   224 GLN  H       4.56
220 THR  QG2   224 GLN  H       4.25
224 GLN  H     225 LYS  H       3.90
224 GLN  HB2   225 LYS  H       4.14
221 SER  H     226 LEU  H       4.31
226 LEU  H     227 ASP  H       4.52
220 THR  HA    226 LEU  H       4.43
224 GLN  HA    226 LEU  H       4.20
226 LEU  H     226 LEU  QD2     4.61
226 LEU  H     226 LEU  HG      4.45
225 LYS  H     226 LEU  H       3.70
221 SER  H     227 ASP  H       4.94
220 THR  HA    227 ASP  H       4.38
226 LEU  HA    227 ASP  H       3.17
227 ASP  H     227 ASP  HB2     3.95
227 ASP  H     227 ASP  HB3     3.95
226 LEU  QD1   227 ASP  H       3.21
226 LEU  HG    227 ASP  H       3.97
219 ALA  H     228 VAL  H       4.14
227 ASP  H     228 VAL  H       4.43
228 VAL  H     229 LYS  H       4.69
220 THR  HA    228 VAL  H       3.77
227 ASP  HA    228 VAL  H       3.46
227 ASP  HB2   228 VAL  H       4.66
227 ASP  HB3   228 VAL  H       4.66
219 ALA  QB    228 VAL  H       3.77
228 VAL  H     228 VAL  QG2     3.28
226 LEU  QD1   228 VAL  H       3.66
229 LYS  H     230 LEU  H       4.49
229 LYS  H     229 LYS  HB3     3.46
229 LYS  H     229 LYS  HB2     3.71
228 VAL  QG2   229 LYS  H       3.77
264 PHE  H     264 PHE  HD1     4.99
264 PHE  H     264 PHE  HD2     5.42
230 LEU  H     244 THR  H       4.95
230 LEU  H     230 LEU  QD2     4.23
230 LEU  H     230 LEU  HG      3.94
231 SER  H     244 THR  H       4.26
230 LEU  HG    231 SER  H       4.83
231 SER  H     244 THR  QG2     5.01
230 LEU  QD1   231 SER  H       4.90
230 LEU  QD2   231 SER  H       4.18
232 ALA  H     240 GLY  H       5.50
232 ALA  H     241 ALA  QB      5.26
234 ARG  H     234 ARG  HG2     5.26
234 ARG  H     234 ARG  HG3     5.26
236 LEU  H     237 GLY  H       3.70
234 ARG  HA    236 LEU  H       4.17
236 LEU  H     237 GLY  HA3     5.25
236 LEU  H     236 LEU  HG      4.35
236 LEU  H     236 LEU  QD2     4.06
238 GLY  H     239 ALA  H       3.90
237 GLY  H     238 GLY  H       3.39
236 LEU  H     238 GLY  H       3.83
234 ARG  HA    238 GLY  H       3.06
234 ARG  HB2   238 GLY  H       4.97
315 VAL  H     316 ASP  H       3.30
234 ARG  HA    239 ALA  H       3.88
313 THR  HA    316 ASP  H       3.67
316 ASP  H     316 ASP  HB2     3.23
316 ASP  H     316 ASP  HB3     3.27
315 VAL  HB    316 ASP  H       3.85
316 ASP  H     317 ARG  HB3     5.47
314 LEU  HB2   316 ASP  H       5.50
315 VAL  QG2   316 ASP  H       4.17
315 VAL  QG1   316 ASP  H       3.71
234 ARG  H     240 GLY  H       4.62
239 ALA  H     240 GLY  H       3.64
238 GLY  H     240 GLY  H       5.50
234 ARG  HA    240 GLY  H       4.47
234 ARG  HG2   240 GLY  H       5.17
234 ARG  HG3   240 GLY  H       5.17
239 ALA  QB    240 GLY  H       3.19
240 GLY  H     241 ALA  H       3.27
241 ALA  H     241 ALA  QB      2.85
241 ALA  H     242 GLU  H       4.60
241 ALA  HA    242 GLU  H       3.05
241 ALA  QB    242 GLU  H       2.89
243 GLY  H     244 THR  H       4.73
242 GLU  H     243 GLY  H       4.42
242 GLU  HA    243 GLY  H       3.19
241 ALA  QB    243 GLY  H       4.00
244 THR  H     244 THR  HB      4.09
245 ASN  H     248 GLN  H       5.12
244 THR  HB    245 ASN  H       4.13
245 ASN  H     248 GLN  HB2     4.32
244 THR  QG2   245 ASN  H       3.77
247 GLU  H     248 GLN  H       4.40
250 PHE  HE2   251 ALA  H       5.50
248 GLN  HA    251 ALA  H       4.20
250 PHE  HB3   251 ALA  H       4.78
251 ALA  H     252 ALA  H       3.93
252 ALA  H     253 GLY  H       3.94
248 GLN  HA    252 ALA  H       4.00
252 ALA  H     252 ALA  QB      3.19
 52 ALA  H     209 ALA  QB      4.22
249 LEU  QD1   252 ALA  H       5.11
249 LEU  QD2   253 GLY  H       4.22
249 LEU  QD1   253 GLY  H       4.23
 53 GLY  H     249 LEU  QD1     4.60
253 GLY  H     254 TYR  H       4.33
254 TYR  H     255 SER  H       4.35
254 TYR  H     256 ALA  H       4.49
254 TYR  H     254 TYR  HD2     5.44
251 ALA  HA    254 TYR  H       4.38
254 TYR  H     254 TYR  HB2     4.15
254 TYR  H     254 TYR  HB3     4.15
252 ALA  QB    254 TYR  H       4.66
251 ALA  HA    255 SER  H       4.20
254 TYR  HB2   255 SER  H       4.46
254 TYR  HB3   255 SER  H       4.46
251 ALA  QB    255 SER  H       4.81
252 ALA  QB    255 SER  H       5.16
255 SER  H     281 ALA  QB      4.03
255 SER  H     279 VAL  QG1     5.24
255 SER  H     256 ALA  H       4.12
 56 ALA  H     211 SER  HB2     4.41
 56 ALA  H     211 SER  HB3     4.41
256 ALA  H     256 ALA  QB      3.15
256 ALA  H     281 ALA  QB      5.29
261 ALA  H     262 MET  H       4.01
261 ALA  H     261 ALA  QB      3.74
261 ALA  QB    262 MET  H       4.05
265 VAL  H     265 VAL  HB      3.88
262 MET  QE    265 VAL  H       5.40
265 VAL  H     265 VAL  QG1     3.85
265 VAL  H     266 ALA  H       3.85
266 ALA  H     267 GLY  H       3.80
264 PHE  HA    266 ALA  H       4.91
262 MET  HA    266 ALA  H       4.18
265 VAL  HB    266 ALA  H       3.62
262 MET  QE    266 ALA  H       4.26
265 VAL  QG1   266 ALA  H       3.24
264 PHE  HA    267 GLY  H       4.21
267 GLY  H     268 GLN  HG2     4.04
267 GLY  H     268 GLN  HG3     4.91
265 VAL  QG2   267 GLY  H       5.40
265 VAL  QG1   267 GLY  H       4.58
267 GLY  H     268 GLN  H       3.56
266 ALA  H     268 GLN  H       4.60
268 GLN  H     270 LYS  H       4.15
268 GLN  H     269 ASN  H       3.33
268 GLN  H     268 GLN  HE21    4.93
268 GLN  H     268 GLN  HA      2.94
265 VAL  HA    268 GLN  H       3.86
268 GLN  H     269 ASN  HB2     4.21
268 GLN  H     269 ASN  HB3     5.50
268 GLN  H     268 GLN  HG2     2.88
268 GLN  H     268 GLN  HG3     2.94
266 ALA  QB    268 GLN  H       4.63
265 VAL  QG2   268 GLN  H       5.33
265 VAL  QG1   268 GLN  H       4.40
267 GLY  H     269 ASN  H       4.31
269 ASN  H     271 GLN  H       3.82
268 GLN  HA    269 ASN  H       3.45
266 ALA  HA    269 ASN  H       4.08
269 ASN  H     269 ASN  HB3     3.62
268 GLN  HG2   269 ASN  H       3.61
268 GLN  HG3   269 ASN  H       3.26
269 ASN  H     270 LYS  HD3     4.24
265 VAL  QG1   269 ASN  H       4.53
269 ASN  H     271 GLN  HG3     4.66
265 VAL  QG2   268 GLN  HE22    5.18
269 ASN  HB2   269 ASN  HD22    3.93
268 GLN  HG2   269 ASN  HD22    4.94
268 GLN  HG3   269 ASN  HD22    4.12
265 VAL  QG1   269 ASN  HD22    3.74
269 ASN  H     269 ASN  HD21    2.80
269 ASN  HA    269 ASN  HD21    4.27
266 ALA  HA    269 ASN  HD21    4.87
268 GLN  HG2   269 ASN  HD21    4.35
268 GLN  HG3   269 ASN  HD21    4.14
265 VAL  QG1   269 ASN  HD21    3.76
269 ASN  H     270 LYS  H       3.32
269 ASN  HA    270 LYS  H       3.40
270 LYS  H     270 LYS  HA      2.84
269 ASN  HB3   270 LYS  H       4.11
269 ASN  HB2   270 LYS  H       4.04
312 LYS  H     313 THR  H       3.52
313 THR  H     315 VAL  H       4.54
313 THR  H     316 ASP  H       5.02
311 ALA  H     313 THR  H       4.67
313 THR  H     313 THR  HB      3.01
312 LYS  HB2   313 THR  H       3.22
313 THR  H     313 THR  QG2     3.16
313 THR  H     314 LEU  HG      4.21
313 THR  H     314 LEU  HB2     5.50
270 LYS  H     271 GLN  H       3.27
268 GLN  H     271 GLN  H       5.45
269 ASN  HA    271 GLN  H       4.94
266 ALA  HA    271 GLN  H       3.82
270 LYS  HA    271 GLN  H       2.95
269 ASN  HB3   271 GLN  H       3.90
269 ASN  HB2   271 GLN  H       3.96
271 GLN  H     271 GLN  HG3     3.32
271 GLN  H     271 GLN  HB3     3.44
266 ALA  QB    271 GLN  H       3.71
271 GLN  H     272 THR  QG2     4.97
271 GLN  HA    271 GLN  HE21    5.50
269 ASN  HB3   271 GLN  HE21    5.36
269 ASN  HB2   271 GLN  HE21    4.63
271 GLN  HG3   271 GLN  HE21    3.19
262 MET  QE    271 GLN  HE21    4.07
271 GLN  HE21  273 LEU  HB2     5.50
271 GLN  HE21  273 LEU  HB3     5.50
265 VAL  QG1   271 GLN  HE21    4.77
271 GLN  HE21  273 LEU  HG      3.89
271 GLN  HG3   271 GLN  HE22    3.51
262 MET  QE    271 GLN  HE22    4.37
271 GLN  HB2   271 GLN  HE22    4.98
271 GLN  HE22  273 LEU  HB2     5.50
271 GLN  HE22  273 LEU  HB3     5.50
265 VAL  QG1   271 GLN  HE22    4.88
271 GLN  HE22  273 LEU  HG      3.89
272 THR  HA    273 LEU  H       3.07
272 THR  QG2   273 LEU  H       3.75
266 ALA  QB    273 LEU  H       4.19
273 LEU  H     273 LEU  HG      3.69
275 ALA  HA    276 ASP  H       3.42
276 ASP  H     277 THR  HB      4.63
276 ASP  H     276 ASP  HB2     3.72
276 ASP  H     276 ASP  HB3     3.72
274 PRO  HB2   276 ASP  H       3.63
275 ALA  QB    276 ASP  H       3.37
276 ASP  H     277 THR  QG2     4.36
276 ASP  H     277 THR  H       3.66
277 THR  H     278 THR  H       4.61
276 ASP  HA    277 THR  H       3.19
275 ALA  HA    277 THR  H       4.05
277 THR  H     277 THR  HB      3.11
277 THR  H     304 PRO  HD2     4.19
276 ASP  HB3   277 THR  H       4.74
216 ASP  H     216 ASP  HB2     3.23
274 PRO  HB2   277 THR  H       4.05
277 THR  H     304 PRO  HG3     4.54
275 ALA  QB    277 THR  H       4.56
277 THR  H     277 THR  QG2     3.29
278 THR  H     302 ALA  H       4.22
277 THR  HA    278 THR  H       3.38
277 THR  HB    278 THR  H       4.28
278 THR  H     304 PRO  HD2     4.82
278 THR  H     304 PRO  HD3     4.64
278 THR  H     302 ALA  QB      3.45
277 THR  QG2   278 THR  H       3.74
278 THR  H     278 THR  QG2     4.01
278 THR  HB    279 VAL  H       3.78
280 THR  H     280 THR  HB      4.19
280 THR  H     300 ARG  HB2     4.75
279 VAL  QG2   280 THR  H       3.97
280 THR  H     280 THR  QG2     3.98
 81 ALA  H     211 SER  H       4.47
 81 ALA  H     208 ALA  QB      5.15
280 THR  QG2   281 ALA  H       3.37
281 ALA  H     282 GLU  H       4.60
282 GLU  H     298 GLU  H       4.58
282 GLU  H     300 ARG  H       4.66
282 GLU  H     299 LEU  HA      4.45
282 GLU  H     282 GLU  HB3     3.79
282 GLU  H     282 GLU  HB2     4.04
281 ALA  QB    282 GLU  H       3.51
 83 VAL  H     208 ALA  HA      4.07
282 GLU  HG2   283 VAL  H       4.08
282 GLU  HG3   283 VAL  H       4.08
282 GLU  HB2   283 VAL  H       4.47
 83 VAL  H     206 LYS  HG3     4.36
 85 ILE  H     205 TYR  HD1     4.63
 85 ILE  H     206 LYS  HA      4.36
 85 ILE  H     206 LYS  HB3     5.36
285 ILE  H     285 ILE  QD1     4.70
286 GLY  H     293 PHE  QD      5.25
285 ILE  QG2   286 GLY  H       4.28
285 ILE  HG13  286 GLY  H       4.28
288 ASN  H     294 ALA  H       4.66
288 ASN  H     289 GLU  H       4.74
288 ASN  H     293 PHE  QD      4.88
288 ASN  H     293 PHE  HA      3.75
287 PRO  HA    288 ASN  H       3.39
287 PRO  HB3   288 ASN  H       3.88
288 ASN  H     294 ALA  QB      4.07
288 ASN  HB2   289 GLU  H       4.80
289 GLU  H     289 GLU  HB2     3.84
289 GLU  H     290 GLU  H       3.69
290 GLU  H     291 GLY  H       3.00
288 ASN  HA    290 GLU  H       4.11
289 GLU  HA    290 GLU  H       3.46
288 ASN  HB2   290 GLU  H       4.31
288 ASN  HB3   290 GLU  H       4.31
290 GLU  H     290 GLU  HB3     2.85
289 GLU  HG2   290 GLU  H       3.59
290 GLU  H     290 GLU  HB2     3.11
288 ASN  H     292 GLY  H       3.51
290 GLU  HA    291 GLY  H       3.55
290 GLU  HG2   291 GLY  H       3.94
293 PHE  H     293 PHE  QD      3.83
292 GLY  H     293 PHE  H       4.37
286 GLY  H     294 ALA  H       4.16
293 PHE  H     294 ALA  H       5.42
293 PHE  QD    294 ALA  H       4.15
287 PRO  HA    294 ALA  H       4.11
285 ILE  QG2   294 ALA  H       5.50
295 LEU  H     295 LEU  QD1     4.44
286 GLY  H     295 LEU  H       5.39
284 GLY  H     296 ASP  H       4.47
285 ILE  HA    296 ASP  H       4.64
 96 ASP  H     203 ILE  QD1     4.04
295 LEU  QD2   296 ASP  H       4.26
295 LEU  QD1   296 ASP  H       4.44
296 ASP  H     297 VAL  H       4.38
296 ASP  HB2   297 VAL  H       4.63
296 ASP  HB3   297 VAL  H       4.29
297 VAL  H     297 VAL  HB      3.85
297 VAL  H     334 VAL  QG2     3.97
297 VAL  H     298 GLU  H       4.84
298 GLU  H     299 LEU  H       5.13
282 GLU  HB3   298 GLU  H       3.92
298 GLU  H     334 VAL  QG1     4.72
299 LEU  H     336 LEU  HG      5.29
299 LEU  H     299 LEU  QD2     4.65
280 THR  HB    300 ARG  H       4.59
300 ARG  H     300 ARG  HG2     4.83
280 THR  QG2   300 ARG  H       5.13
281 ALA  QB    300 ARG  H       5.49
279 VAL  QG1   300 ARG  H       4.51
300 ARG  H     337 VAL  QG1     4.77
300 ARG  H     337 VAL  H       5.01
300 ARG  H     301 VAL  H       4.65
301 VAL  H     337 VAL  H       4.76
301 VAL  H     301 VAL  HB      3.88
301 VAL  H     338 VAL  QG2     5.20
302 ALA  H     303 LEU  H       4.27
280 THR  H     302 ALA  H       4.79
301 VAL  H     302 ALA  H       4.75
279 VAL  HA    302 ALA  H       4.02
302 ALA  H     339 ALA  QB      4.51
302 ALA  HA    303 LEU  H       3.16
303 LEU  H     304 PRO  HD2     4.94
303 LEU  H     339 ALA  QB      3.89
303 LEU  H     303 LEU  QD1     4.94
303 LEU  H     303 LEU  QD2     4.94
301 VAL  QG1   303 LEU  H       4.19
304 PRO  HA    305 GLY  H       2.93
304 PRO  HB2   305 GLY  H       3.66
304 PRO  HB3   305 GLY  H       3.68
304 PRO  HG2   305 GLY  H       4.95
305 GLY  H     306 LEU  HB3     5.16
305 GLY  H     306 LEU  H       3.15
304 PRO  HA    306 LEU  H       3.39
305 GLY  HA2   306 LEU  H       3.23
304 PRO  HB2   306 LEU  H       4.98
307 ASP  H     311 ALA  H       4.54
307 ASP  H     310 ALA  H       4.50
306 LEU  H     307 ASP  H       4.45
306 LEU  HA    307 ASP  H       2.72
307 ASP  H     307 ASP  HB2     3.15
307 ASP  H     307 ASP  HB3     3.57
306 LEU  HG    307 ASP  H       3.13
307 ASP  H     310 ALA  QB      3.57
308 ALA  H     311 ALA  H       4.87
307 ASP  H     308 ALA  H       4.62
308 ALA  H     310 ALA  H       4.59
307 ASP  HA    308 ALA  H       2.80
307 ASP  HB3   308 ALA  H       3.39
308 ALA  H     308 ALA  QB      2.62
308 ALA  H     309 ALA  H       3.30
309 ALA  H     312 LYS  H       4.92
309 ALA  H     310 ALA  H       2.90
309 ALA  H     309 ALA  HA      2.81
307 ASP  HB2   309 ALA  H       4.22
307 ASP  HB3   309 ALA  H       3.71
309 ALA  H     309 ALA  QB      2.40
256 ALA  QB    257 CYS  H       3.71
306 LEU  QD1   309 ALA  H       5.50
257 CYS  H     258 PHE  H       4.35
310 ALA  H     311 ALA  H       3.23
310 ALA  H     312 LYS  H       4.31
307 ASP  HA    310 ALA  H       4.91
307 ASP  HB2   310 ALA  H       3.79
307 ASP  HB3   310 ALA  H       3.71
310 ALA  H     312 LYS  HB2     5.34
310 ALA  H     310 ALA  QB      2.50
306 LEU  QD1   310 ALA  H       3.83
309 ALA  H     311 ALA  H       4.22
311 ALA  H     312 LYS  H       3.64
311 ALA  H     312 LYS  HB2     5.06
306 LEU  HG    311 ALA  H       3.68
310 ALA  QB    311 ALA  H       2.72
311 ALA  H     313 THR  QG2     5.22
306 LEU  QD1   311 ALA  H       3.54
309 ALA  HA    312 LYS  H       4.10
308 ALA  HA    312 LYS  H       3.99
312 LYS  H     312 LYS  HB2     3.06
312 LYS  H     312 LYS  HD2     4.93
311 ALA  QB    312 LYS  H       2.90
312 LYS  H     313 THR  QG2     5.03
312 LYS  H     338 VAL  QG1     4.31
312 LYS  H     338 VAL  QG2     4.31
314 LEU  H     316 ASP  H       4.39
314 LEU  H     315 VAL  H       3.62
312 LYS  H     314 LEU  H       4.57
313 THR  H     314 LEU  H       3.53
313 THR  HB    314 LEU  H       3.78
311 ALA  HA    314 LEU  H       3.76
314 LEU  H     315 VAL  HB      5.14
314 LEU  H     314 LEU  HB2     3.10
314 LEU  H     314 LEU  HG      3.46
312 LYS  HA    315 VAL  H       4.37
315 VAL  H     315 VAL  HB      3.68
314 LEU  HB2   315 VAL  H       3.55
315 VAL  H     315 VAL  QG2     3.24
316 ASP  H     317 ARG  H       3.67
313 THR  HA    317 ARG  H       4.52
314 LEU  HA    317 ARG  H       4.84
316 ASP  HB2   317 ARG  H       3.80
316 ASP  HB3   317 ARG  H       3.78
317 ARG  H     317 ARG  HG2     3.60
317 ARG  H     317 ARG  HB3     3.51
317 ARG  H     317 ARG  HG3     3.60
318 ALA  H     319 HIS  H       3.83
317 ARG  H     318 ALA  H       3.64
318 ALA  H     320 HIS  H       4.56
314 LEU  HA    318 ALA  H       4.46
315 VAL  HA    318 ALA  H       4.40
317 ARG  HB3   318 ALA  H       3.96
318 ALA  H     318 ALA  QB      3.03
319 HIS  H     319 HIS  HD2     5.50
316 ASP  HA    319 HIS  H       4.27
319 HIS  H     319 HIS  HB2     4.17
319 HIS  H     319 HIS  HB3     4.17
319 HIS  H     336 LEU  QD2     5.22
319 HIS  H     320 HIS  H       4.09
320 HIS  H     322 CYS  H       4.82
320 HIS  H     321 VAL  H       3.81
318 ALA  HA    320 HIS  H       4.48
320 HIS  H     321 VAL  QG2     4.53
320 HIS  H     321 VAL  QG1     4.53
326 ASN  H     328 THR  QG2     5.05
327 ALA  H     328 THR  H       3.77
327 ALA  H     329 ARG  H       4.56
326 ASN  HB2   327 ALA  H       4.27
326 ASN  HB3   327 ALA  H       4.27
327 ALA  H     327 ALA  QB      3.23
327 ALA  H     328 THR  QG2     4.76
328 THR  H     328 THR  HB      4.16
329 ARG  HD3   330 ASN  H       4.71
329 ARG  HB3   330 ASN  H       3.95
329 ARG  HG3   330 ASN  H       4.35
329 ARG  HB2   330 ASN  H       4.54
330 ASN  HA    330 ASN  HD21    4.66
330 ASN  HA    330 ASN  HD22    4.66
329 ARG  HG2   330 ASN  HD22    5.18
330 ASN  H     332 VAL  H       4.04
331 ASN  H     332 VAL  H       3.32
328 THR  H     332 VAL  H       5.00
328 THR  HA    332 VAL  H       4.49
330 ASN  HA    332 VAL  H       4.81
329 ARG  HA    332 VAL  H       4.20
331 ASN  HB2   332 VAL  H       4.09
331 ASN  HB3   332 VAL  H       4.09
332 VAL  H     332 VAL  HB      3.87
332 VAL  H     333 ALA  H       4.72
332 VAL  HA    333 ALA  H       3.41
333 ALA  H     334 VAL  QG2     4.31
333 ALA  H     334 VAL  H       4.52
334 VAL  H     335 ARG  H       4.40
333 ALA  HA    334 VAL  H       2.96
332 VAL  HA    334 VAL  H       5.50
329 ARG  HA    334 VAL  H       4.16
334 VAL  H     334 VAL  HB      3.29
333 ALA  QB    334 VAL  H       3.64
334 VAL  H     334 VAL  QG2     3.06
334 VAL  QG2   335 ARG  H       4.26
334 VAL  QG1   335 ARG  H       3.91
335 ARG  HA    336 LEU  H       3.15
336 LEU  H     336 LEU  HG      3.37
336 LEU  H     336 LEU  HB3     3.57
336 LEU  H     337 VAL  QG1     4.71
336 LEU  H     336 LEU  QD1     4.00
336 LEU  H     336 LEU  QD2     4.10
336 LEU  H     337 VAL  H       4.55
336 LEU  HB2   337 VAL  H       4.77
336 LEU  HB3   337 VAL  H       3.96
336 LEU  QD1   337 VAL  H       5.33
301 VAL  H     338 VAL  H       4.89
337 VAL  H     338 VAL  H       4.62
338 VAL  H     339 ALA  H       4.60
337 VAL  HA    338 VAL  H       2.83
338 VAL  H     338 VAL  HB      3.77
311 ALA  QB    338 VAL  H       5.26
338 VAL  H     338 VAL  QG1     3.99
338 VAL  H     338 VAL  QG2     3.99
301 VAL  H     339 ALA  H       4.10
302 ALA  HA    339 ALA  H       3.98
301 VAL  HB    339 ALA  H       3.41
311 ALA  QB    339 ALA  H       4.12
302 ALA  QB    339 ALA  H       4.75
301 VAL  QG1   339 ALA  H       3.87
224 GLN  H     224 GLN  HE22    4.12
222 HIS  HA    224 GLN  HE22    4.49
224 GLN  HA    224 GLN  HE22    4.50
224 GLN  HG2   224 GLN  HE22    3.70
220 THR  QG2   224 GLN  HE22    3.57
224 GLN  H     224 GLN  HE21    3.97
222 HIS  HA    224 GLN  HE21    4.05
224 GLN  HA    224 GLN  HE21    4.32
224 GLN  HG2   224 GLN  HE21    3.27
220 THR  QG2   224 GLN  HE21    4.06
202 ASN  HB2   202 ASN  HD22    3.86
202 ASN  HB3   202 ASN  HD22    3.86
202 ASN  HB2   202 ASN  HD21    3.27
202 ASN  HB3   202 ASN  HD21    3.27
202 ASN  HD21  204 LEU  QD2     3.98
329 ARG  H     330 ASN  H       4.35
328 THR  H     329 ARG  H       3.64
326 ASN  HA    329 ARG  H       4.50
329 ARG  H     330 ASN  HA      4.76
329 ARG  H     329 ARG  HB2     3.81
329 ARG  H     329 ARG  HB3     3.43
329 ARG  H     329 ARG  HG3     4.32
328 THR  QG2   329 ARG  H       3.91
284 GLY  H     285 ILE  H       4.57
283 VAL  HB    284 GLY  H       4.27
 84 GLY  H     206 LYS  HG3     4.12
 84 GLY  H     203 ILE  QD1     4.41
254 TYR  HD1   258 PHE  H       4.34
256 ALA  H     258 PHE  H       4.76
258 PHE  H     279 VAL  QG2     5.50
258 PHE  H     279 VAL  QG1     5.50
254 TYR  HD1   257 CYS  H       4.65
256 ALA  H     257 CYS  H       4.04
261 ALA  H     263 LYS  H       4.50
 11 SER  H     280 THR  QG2     4.33
228 VAL  HA    229 LYS  H       3.25
231 SER  H     232 ALA  H       4.49
254 TYR  HD1   255 SER  H       5.07
254 TYR  HD2   255 SER  H       5.39
268 GLN  H     269 ASN  HA      4.88
280 THR  H     281 ALA  H       4.61
296 ASP  H     296 ASP  HB3     4.01
296 ASP  H     296 ASP  HB2     4.04
266 ALA  HA    269 ASN  HD22    5.50
269 ASN  HA    269 ASN  HD22    4.26
  1 MET  HA      2 ASN  QB      4.53
  2 ASN  QB      2 ASN  HD22    3.31
  2 ASN  QB      3 ILE  H       4.17
  3 ILE  HB      6 LYS  QE      4.76
  3 ILE  QG2     6 LYS  QD      3.96
  3 ILE  QG2     6 LYS  QE      3.24
  3 ILE  QD1     6 LYS  QB      4.54
  3 ILE  QD1     6 LYS  QE      3.60
  4 LEU  H     236 LEU  QD1     5.44
  4 LEU  H     236 LEU  QD2     0.00
  4 LEU  HA    236 LEU  QD1     4.24
  4 LEU  HA    236 LEU  QD2     0.00
  4 LEU  HG    236 LEU  QD1     5.43
  4 LEU  HG    236 LEU  QD2     0.00
  4 LEU  QD1   236 LEU  QD1     3.11
  4 LEU  QD1   236 LEU  QD2     0.00
  5 TYR  H     236 LEU  QD1     4.09
  5 TYR  H     236 LEU  QD2     0.00
  5 TYR  QB    236 LEU  HG      4.90
  5 TYR  QB    236 LEU  QD1     3.42
  5 TYR  QB    236 LEU  QD2     0.00
  5 TYR  QB    285 ILE  QG2     3.33
  5 TYR  QB    285 ILE  QD1     4.29
  5 TYR  HD2   235 GLU  QB      4.09
  5 TYR  HD2   236 LEU  QD1     3.58
  5 TYR  HD2   236 LEU  QD2     0.00
  6 LYS  H       6 LYS  QB      3.31
  6 LYS  H       6 LYS  QD      5.19
  6 LYS  H       6 LYS  QE      5.34
  6 LYS  HA      6 LYS  QD      4.60
  6 LYS  HA    283 VAL  QQG     4.28
  6 LYS  QB      6 LYS  QE      3.74
  6 LYS  QB    282 GLU  QG      4.64
  6 LYS  QB    284 GLY  HA3     4.18
  6 LYS  QB    285 ILE  H       5.21
  6 LYS  HG2     6 LYS  QE      3.68
  6 LYS  HG3     6 LYS  QE      3.23
  6 LYS  HG3   282 GLU  QG      3.68
  6 LYS  QD      6 LYS  QE      2.36
  6 LYS  QE    282 GLU  QG      4.36
  6 LYS  QE    284 GLY  HA2     4.75
  7 THR  H     283 VAL  QQG     4.13
  7 THR  QG2   248 GLN  QB      3.23
  7 THR  QG2   248 GLN  QG      3.31
  8 ALA  H      22 HIS  QB      4.67
  8 ALA  H     282 GLU  QG      5.01
  8 ALA  QB     22 HIS  QB      3.82
  8 ALA  QB    282 GLU  QG      3.64
  9 ALA  QB     21 SER  QB      3.84
 10 THR  H      11 SER  QB      5.34
 11 SER  QB     12 THR  H       4.16
 11 SER  QB     19 ALA  QB      4.70
 11 SER  QB    256 ALA  H       3.83
 11 SER  QB    256 ALA  QB      3.56
 12 THR  HB     13 GLY  QA      4.42
 12 THR  HB     18 ARG  QB      4.66
 13 GLY  QA     17 GLY  QA      4.52
 13 GLY  QA     18 ARG  H       4.47
 14 GLY  H      18 ARG  QG      4.68
 16 ASP  H      17 GLY  QA      4.37
 16 ASP  H      29 LYS  QG      4.11
 16 ASP  HA     17 GLY  QA      4.61
 16 ASP  HB3    29 LYS  QG      5.05
 17 GLY  H      29 LYS  QG      3.65
 17 GLY  QA     30 LEU  QD1     4.85
 17 GLY  QA     30 LEU  QD2     3.59
 18 ARG  H      18 ARG  QB      3.65
 18 ARG  H      18 ARG  QG      4.57
 18 ARG  HA     18 ARG  QD      4.40
 18 ARG  HA     29 LYS  QG      4.61
 18 ARG  QB     18 ARG  QD      3.20
 18 ARG  QB     19 ALA  H       3.99
 18 ARG  QB     29 LYS  HA      4.64
 18 ARG  QG     19 ALA  H       3.77
 18 ARG  QG     29 LYS  HA      4.23
 18 ARG  QD     19 ALA  H       4.25
 18 ARG  QD     29 LYS  HB2     5.27
 20 THR  HA     21 SER  QB      4.28
 20 THR  QG2    27 ASP  QB      2.99
 21 SER  QB     22 HIS  H       4.39
 21 SER  QB     25 LYS  H       4.17
 21 SER  QB     26 LEU  H       4.38
 22 HIS  H      22 HIS  QB      3.64
 22 HIS  QB     23 ASP  H       3.81
 23 ASP  H      23 ASP  QB      3.42
 23 ASP  QB     24 GLN  H       3.99
 23 ASP  QB     25 LYS  QE      4.16
 24 GLN  H      25 LYS  QG      4.79
 24 GLN  H      25 LYS  QE      5.34
 25 LYS  H      25 LYS  QG      3.68
 25 LYS  H      25 LYS  QE      4.28
 25 LYS  HA     25 LYS  QG      3.71
 25 LYS  HA     25 LYS  QE      4.56
 25 LYS  QG     25 LYS  QE      2.95
 26 LEU  HA     27 ASP  QB      4.79
 29 LYS  H      29 LYS  QG      4.20
 29 LYS  QG     29 LYS  QD      2.31
 29 LYS  QG     29 LYS  QE      3.33
 29 LYS  QG     30 LEU  H       3.52
 29 LYS  QG     30 LEU  HA      5.34
 29 LYS  QG     30 LEU  QD1     4.21
 29 LYS  QG     30 LEU  QD2     3.83
 29 LYS  QG     31 SER  H       5.11
 29 LYS  QG     43 GLY  QA      4.76
 29 LYS  QG     44 THR  H       5.34
 29 LYS  QD     43 GLY  QA      5.18
 30 LEU  QD2    31 SER  QB      5.16
 31 SER  H      43 GLY  QA      4.09
 31 SER  QB     32 ALA  H       3.96
 31 SER  QB     40 GLY  H       5.12
 31 SER  QB     41 ALA  H       4.19
 31 SER  QB     41 ALA  HA      5.27
 31 SER  QB     41 ALA  QB      3.33
 31 SER  QB     43 GLY  QA      4.25
 31 SER  QB     44 THR  H       5.34
 32 ALA  QB     38 GLY  QA      3.16
 34 ARG  H      34 ARG  QG      4.43
 34 ARG  H      34 ARG  QD      4.83
 34 ARG  HA     34 ARG  QG      3.09
 34 ARG  HA     34 ARG  QD      3.83
 34 ARG  QB     34 ARG  QD      2.92
 34 ARG  QB     38 GLY  H       4.38
 34 ARG  QB     39 ALA  H       5.11
 34 ARG  QB     41 ALA  H       4.54
 34 ARG  QG     38 GLY  H       4.10
 34 ARG  QG     40 GLY  H       4.49
 34 ARG  QG     40 GLY  QA      4.01
 34 ARG  QD     38 GLY  H       4.43
 34 ARG  QD     40 GLY  H       4.31
 35 GLU  H      35 GLU  QG      4.14
 35 GLU  HA     36 LEU  QD1     4.86
 35 GLU  HA     36 LEU  QD2     0.00
 35 GLU  QB     36 LEU  H       3.68
 35 GLU  QB     36 LEU  HA      4.39
 35 GLU  QB     36 LEU  QB      4.52
 35 GLU  QB     36 LEU  HG      4.77
 35 GLU  QB     36 LEU  QD1     2.97
 35 GLU  QB     36 LEU  QD2     0.00
 35 GLU  QB     37 GLY  H       4.77
 35 GLU  QB    205 TYR  HD2     4.09
 35 GLU  QG     36 LEU  QD1     4.93
 35 GLU  QG     36 LEU  QD2     0.00
 36 LEU  H      36 LEU  QD1     3.38
 36 LEU  H      36 LEU  QD2     0.00
 36 LEU  H      37 GLY  QA      4.50
 36 LEU  HA     36 LEU  QD1     2.94
 36 LEU  HA     36 LEU  QD2     0.00
 36 LEU  HG    205 TYR  QB      4.90
 36 LEU  QD1    37 GLY  H       4.50
 36 LEU  QD2    37 GLY  H       0.00
 36 LEU  QD1    85 ILE  QG2     3.33
 36 LEU  QD2    85 ILE  QG2     0.00
 36 LEU  QD1   204 LEU  H       5.44
 36 LEU  QD2   204 LEU  H       0.00
 36 LEU  QD1   204 LEU  HA      4.24
 36 LEU  QD2   204 LEU  HA      0.00
 36 LEU  QD1   204 LEU  HG      5.43
 36 LEU  QD2   204 LEU  HG      0.00
 36 LEU  QD1   204 LEU  QD1     3.11
 36 LEU  QD2   204 LEU  QD1     0.00
 36 LEU  QD1   205 TYR  H       4.09
 36 LEU  QD2   205 TYR  H       0.00
 36 LEU  QD2   205 TYR  QB      3.42
 36 LEU  QD1   205 TYR  QB      0.00
 36 LEU  QD1   205 TYR  HD2     3.58
 36 LEU  QD2   205 TYR  HD2     0.00
 37 GLY  H      38 GLY  QA      4.35
 38 GLY  QA     39 ALA  QB      3.93
 39 ALA  H      40 GLY  QA      4.02
 41 ALA  HA     42 GLU  QB      5.03
 41 ALA  HA     42 GLU  QG      4.25
 41 ALA  QB     42 GLU  QG      4.05
 42 GLU  H      42 GLU  QB      2.92
 42 GLU  HA     42 GLU  QG      3.40
 42 GLU  QB     42 GLU  QG      2.19
 48 GLN  HB2    83 VAL  QQG     3.96
 48 GLN  HB3    83 VAL  QQG     5.03
 48 GLN  QG     51 ALA  QB      4.59
 48 GLN  QG     83 VAL  QQG     4.68
 48 GLN  QG    207 THR  QG2     3.31
 49 LEU  QD1    53 GLY  QA      4.42
 49 LEU  QD2    53 GLY  QA      5.15
 49 LEU  QD2   253 GLY  QA      5.34
 50 PHE  QB     51 ALA  H       3.97
 51 ALA  HA     99 LEU  QD1     4.32
 51 ALA  HA     99 LEU  QD2     0.00
 52 ALA  QB     53 GLY  QA      4.28
 53 GLY  QA    249 LEU  QD2     5.34
 54 TYR  HE2    99 LEU  QD1     3.89
 54 TYR  HE2    99 LEU  QD2     0.00
 54 TYR  HD2    99 LEU  QD1     4.17
 54 TYR  HD2    99 LEU  QD2     0.00
 55 SER  H      99 LEU  QD1     4.64
 55 SER  H      99 LEU  QD2     0.00
 55 SER  HA     99 LEU  QD1     4.59
 55 SER  HA     99 LEU  QD2     0.00
 56 ALA  H     211 SER  QB      3.83
 56 ALA  QB    211 SER  QB      3.56
 62 MET  HA     73 LEU  QQD     3.98
 62 MET  QE     73 LEU  QQD     3.21
 63 LYS  H      73 LEU  QQD     4.44
 65 VAL  HA     68 GLN  QB      4.37
 66 ALA  H      73 LEU  QQD     4.20
 66 ALA  HA     73 LEU  QQD     4.49
 66 ALA  QB     73 LEU  QQD     2.98
 67 GLY  H      73 LEU  QQD     5.23
 68 GLN  H      68 GLN  QB      3.68
 70 LYS  H      70 LYS  QG      3.76
 70 LYS  H      70 LYS  QE      4.83
 70 LYS  HA     70 LYS  QG      3.71
 70 LYS  QB     70 LYS  HD2     3.71
 70 LYS  QB     70 LYS  HD3     3.59
 70 LYS  QG     70 LYS  QE      2.36
 70 LYS  QG     71 GLN  H       5.19
 73 LEU  H      73 LEU  QB      3.34
 73 LEU  H      73 LEU  QQD     3.98
 73 LEU  HA     73 LEU  QQD     3.97
 73 LEU  QB     73 LEU  QQD     2.81
 74 PRO  HB3   103 LEU  QD1     4.79
 74 PRO  HB3   103 LEU  QD2     0.00
 77 THR  H     103 LEU  QD1     4.51
 77 THR  H     103 LEU  QD2     0.00
 77 THR  HA    103 LEU  QD1     4.00
 77 THR  HA    103 LEU  QD2     0.00
 77 THR  HB    103 LEU  QD1     4.08
 77 THR  HB    103 LEU  QD2     0.00
 77 THR  QG2   103 LEU  QD1     3.13
 77 THR  QG2   103 LEU  QD2     0.00
 78 THR  H     103 LEU  QD1     4.41
 78 THR  H     103 LEU  QD2     0.00
 79 VAL  QG1    99 LEU  QD1     3.31
 79 VAL  QG1    99 LEU  QD2     0.00
 79 VAL  QG2    99 LEU  QD1     5.44
 79 VAL  QG2    99 LEU  QD2     0.00
 80 THR  H     100 ARG  QB      4.14
 80 THR  H     100 ARG  QG      5.23
 80 THR  HB    100 ARG  QB      3.97
 81 ALA  H      99 LEU  QD1     4.53
 81 ALA  H      99 LEU  QD2     0.00
 81 ALA  HA     99 LEU  QD1     3.61
 81 ALA  HA     99 LEU  QD2     0.00
 81 ALA  QB     99 LEU  QD1     2.99
 81 ALA  QB     99 LEU  QD2     0.00
 82 GLU  H      82 GLU  QG      4.79
 82 GLU  H      97 VAL  QG2     3.98
 82 GLU  H      97 VAL  QG1     0.00
 82 GLU  H      99 LEU  QD1     3.88
 82 GLU  H      99 LEU  QD2     0.00
 82 GLU  HA     82 GLU  QG      3.65
 82 GLU  QG     83 VAL  H       3.39
 82 GLU  QG    206 LYS  HB2     5.20
 82 GLU  QG    206 LYS  HB3     5.21
 82 GLU  QG    206 LYS  HG3     3.68
 82 GLU  QG    206 LYS  HE2     4.46
 82 GLU  QG    208 ALA  H       5.01
 82 GLU  QG    208 ALA  QB      3.64
 83 VAL  H      83 VAL  QQG     3.72
 83 VAL  QQG    84 GLY  H       4.21
 83 VAL  QQG    96 ASP  H       5.40
 83 VAL  QQG   206 LYS  HA      4.28
 83 VAL  QQG   207 THR  H       4.13
 85 ILE  QG2   205 TYR  QB      3.33
 85 ILE  QG1    86 GLY  H       3.75
 85 ILE  QG1    93 PHE  QD      4.29
 85 ILE  QD1   205 TYR  QB      4.29
 88 ASN  H      88 ASN  QB      3.65
 88 ASN  HA     89 GLU  QG      5.02
 88 ASN  QB     89 GLU  H       4.08
 88 ASN  QB     89 GLU  HA      4.94
 88 ASN  QB     90 GLU  H       3.67
 88 ASN  QB     94 ALA  QB      3.17
 89 GLU  H      89 GLU  QG      4.19
 89 GLU  HA     89 GLU  QG      3.68
 89 GLU  QG     90 GLU  H       2.81
 96 ASP  H      97 VAL  QG2     5.44
 96 ASP  H      97 VAL  QG1     0.00
 97 VAL  H      97 VAL  QG2     3.94
 97 VAL  H      97 VAL  QG1     0.00
 97 VAL  QG2    98 GLU  H       3.56
 97 VAL  QG1    98 GLU  H       0.00
 97 VAL  QG2    98 GLU  HA      3.98
 97 VAL  QG1    98 GLU  HA      0.00
 97 VAL  QG2    99 LEU  QD1     3.45
 97 VAL  QG1    99 LEU  QD1     0.00
 97 VAL  QG2    99 LEU  QD2     0.00
 97 VAL  QG1    99 LEU  QD2     0.00
 98 GLU  HA    135 ARG  QB      3.60
 99 LEU  H      99 LEU  QD1     3.85
 99 LEU  H      99 LEU  QD2     0.00
 99 LEU  H     135 ARG  QB      3.97
 99 LEU  HA     99 LEU  QD1     3.33
 99 LEU  HA     99 LEU  QD2     0.00
 99 LEU  QB    137 VAL  H       4.72
 99 LEU  QB    137 VAL  QG1     4.57
 99 LEU  QD1   100 ARG  H       3.77
 99 LEU  QD2   100 ARG  H       0.00
 99 LEU  QD1   134 VAL  HB      5.23
 99 LEU  QD2   134 VAL  HB      0.00
 99 LEU  QD1   134 VAL  QG1     3.19
 99 LEU  QD2   134 VAL  QG1     0.00
 99 LEU  QD1   136 LEU  HG      4.79
 99 LEU  QD2   136 LEU  HG      0.00
 99 LEU  QD1   136 LEU  QD1     4.48
 99 LEU  QD2   136 LEU  QD1     0.00
 99 LEU  QD1   136 LEU  QD2     2.97
 99 LEU  QD2   136 LEU  QD2     0.00
100 ARG  H     100 ARG  QG      4.19
100 ARG  H     100 ARG  QD      5.34
100 ARG  HA    100 ARG  QG      3.53
100 ARG  HA    100 ARG  QD      4.13
100 ARG  HA    101 VAL  QG2     4.40
100 ARG  HA    101 VAL  QG1     0.00
100 ARG  QB    100 ARG  QD      3.12
100 ARG  QB    101 VAL  H       4.29
100 ARG  QG    101 VAL  H       4.28
100 ARG  QG    137 VAL  H       5.34
100 ARG  QG    137 VAL  HB      5.02
100 ARG  QG    137 VAL  QG1     3.29
100 ARG  QG    137 VAL  QG2     2.96
100 ARG  QD    137 VAL  QG1     4.43
100 ARG  QD    137 VAL  QG2     3.77
101 VAL  H     101 VAL  QG2     3.67
101 VAL  H     101 VAL  QG1     0.00
101 VAL  H     138 VAL  QG2     4.22
101 VAL  H     138 VAL  QG1     0.00
101 VAL  HA    101 VAL  QG2     3.06
101 VAL  HA    101 VAL  QG1     0.00
101 VAL  QG2   103 LEU  H       4.17
101 VAL  QG1   103 LEU  H       0.00
101 VAL  QG2   139 ALA  H       3.85
101 VAL  QG1   139 ALA  H       0.00
103 LEU  H     103 LEU  QB      2.90
103 LEU  H     103 LEU  QD1     4.25
103 LEU  H     103 LEU  QD2     0.00
103 LEU  QB    104 PRO  HD2     4.37
103 LEU  QB    104 PRO  HD3     4.83
103 LEU  QD1   104 PRO  HD2     3.93
103 LEU  QD2   104 PRO  HD2     0.00
103 LEU  QD1   104 PRO  HD3     4.41
103 LEU  QD2   104 PRO  HD3     0.00
108 ALA  HA    138 VAL  QG2     4.18
108 ALA  HA    138 VAL  QG1     0.00
109 ALA  H     112 LYS  QG      5.34
109 ALA  HA    112 LYS  QG      4.15
111 ALA  QB    138 VAL  QG2     2.51
111 ALA  QB    138 VAL  QG1     0.00
112 LYS  H     112 LYS  QG      3.48
112 LYS  H     112 LYS  QD      4.33
112 LYS  H     138 VAL  QG2     3.64
112 LYS  H     138 VAL  QG1     0.00
112 LYS  HA    112 LYS  QG      3.31
112 LYS  HA    112 LYS  QD      4.17
112 LYS  HA    138 VAL  QG2     4.00
112 LYS  HA    138 VAL  QG1     0.00
112 LYS  QG    112 LYS  QE      3.27
112 LYS  QG    113 THR  H       4.73
112 LYS  QG    138 VAL  QG2     3.32
112 LYS  QG    138 VAL  QG1     0.00
112 LYS  QD    113 THR  H       5.14
113 THR  H     138 VAL  QG2     5.11
113 THR  H     138 VAL  QG1     0.00
113 THR  QG2   117 ARG  QD      2.94
116 ASP  H     117 ARG  QG      3.93
116 ASP  H     117 ARG  QD      5.34
117 ARG  H     117 ARG  QG      2.99
117 ARG  H     117 ARG  QD      3.60
117 ARG  HB2   117 ARG  QD      3.06
117 ARG  QG    117 ARG  QD      2.36
117 ARG  QG    118 ALA  H       3.24
117 ARG  QG    118 ALA  HA      5.30
117 ARG  QG    118 ALA  QB      3.79
117 ARG  QD    118 ALA  H       4.17
118 ALA  HA    121 VAL  QG2     3.60
118 ALA  HA    121 VAL  QG1     0.00
119 HIS  QB    136 LEU  QD2     3.97
120 HIS  H     121 VAL  QG2     3.77
120 HIS  H     121 VAL  QG1     0.00
120 HIS  QB    120 HIS  HD2     3.40
120 HIS  QB    121 VAL  H       4.02
120 HIS  QB    121 VAL  QG2     3.84
120 HIS  QB    121 VAL  QG1     0.00
120 HIS  HB2   121 VAL  QG2     6.19
121 VAL  H     121 VAL  QG2     3.17
121 VAL  H     121 VAL  QG1     0.00
126 ASN  H     126 ASN  QB      3.69
126 ASN  QB    127 ALA  H       3.74
127 ALA  HA    131 ASN  QB      3.66
127 ALA  HA    132 VAL  QG2     4.71
127 ALA  HA    132 VAL  QG1     0.00
128 THR  H     129 ARG  QG      4.30
128 THR  H     131 ASN  QB      4.69
128 THR  QG2   129 ARG  QD      4.34
129 ARG  H     129 ARG  QG      3.69
129 ARG  H     129 ARG  QD      4.15
129 ARG  HA    129 ARG  QG      3.67
129 ARG  HA    129 ARG  QD      4.64
129 ARG  HB2   129 ARG  QD      3.59
129 ARG  HB3   129 ARG  QD      3.24
129 ARG  HB3   130 ASN  QD2     5.34
129 ARG  QG    130 ASN  H       3.82
129 ARG  QG    130 ASN  HA      4.26
129 ARG  QG    130 ASN  QD2     3.69
129 ARG  QD    130 ASN  H       4.05
130 ASN  H     130 ASN  QD2     4.77
130 ASN  HA    130 ASN  QD2     3.98
130 ASN  QB    130 ASN  QD2     3.07
130 ASN  QB    132 VAL  H       5.34
131 ASN  H     131 ASN  QB      3.48
131 ASN  QB    132 VAL  H       3.54
131 ASN  QB    132 VAL  QG2     3.93
131 ASN  QB    132 VAL  QG1     0.00
132 VAL  H     132 VAL  QG2     3.19
132 VAL  H     132 VAL  QG1     0.00
132 VAL  HA    132 VAL  QG2     3.10
132 VAL  HA    132 VAL  QG1     0.00
132 VAL  QG2   133 ALA  QB      4.08
132 VAL  QG1   133 ALA  QB      0.00
134 VAL  HA    135 ARG  QB      4.91
135 ARG  H     135 ARG  QB      3.56
135 ARG  HA    135 ARG  QB      2.62
135 ARG  QB    135 ARG  QD      3.26
135 ARG  QB    136 LEU  H       4.43
137 VAL  H     138 VAL  QG2     4.34
137 VAL  H     138 VAL  QG1     0.00
137 VAL  HA    138 VAL  QG2     3.58
137 VAL  HA    138 VAL  QG1     0.00
138 VAL  H     138 VAL  QG2     2.82
138 VAL  H     138 VAL  QG1     0.00
138 VAL  HA    138 VAL  QG2     2.87
138 VAL  HA    138 VAL  QG1     0.00
138 VAL  QG2   139 ALA  H       3.22
138 VAL  QG1   139 ALA  H       0.00
138 VAL  QG2   139 ALA  HA      4.21
138 VAL  QG1   139 ALA  HA      0.00
201 MET  HA    202 ASN  QB      4.53
202 ASN  QB    202 ASN  HD22    3.31
202 ASN  QB    203 ILE  H       4.17
208 ALA  H     222 HIS  QB      4.67
208 ALA  QB    222 HIS  QB      3.82
209 ALA  QB    221 SER  QB      3.84
210 THR  H     211 SER  QB      5.34
211 SER  QB    212 THR  H       4.16
211 SER  QB    219 ALA  QB      4.70
212 THR  HB    213 GLY  QA      4.42
212 THR  HB    218 ARG  QB      4.66
213 GLY  QA    217 GLY  QA      4.52
213 GLY  QA    218 ARG  H       4.47
214 GLY  H     218 ARG  QG      4.68
216 ASP  H     217 GLY  QA      4.37
216 ASP  H     229 LYS  QG      4.11
216 ASP  HA    217 GLY  QA      4.61
216 ASP  QB    217 GLY  H       3.28
216 ASP  QB    229 LYS  QG      4.91
216 ASP  QB    231 SER  HA      4.50
217 GLY  H     229 LYS  QG      3.65
217 GLY  QA    230 LEU  QD1     4.85
217 GLY  QA    230 LEU  QD2     3.59
218 ARG  H     218 ARG  QB      3.65
218 ARG  H     218 ARG  QG      4.57
218 ARG  HA    218 ARG  QD      4.40
218 ARG  HA    229 LYS  QG      4.61
218 ARG  QB    218 ARG  QD      3.20
218 ARG  QB    219 ALA  H       3.99
218 ARG  QB    229 LYS  HA      4.64
218 ARG  QG    219 ALA  H       3.77
218 ARG  QG    229 LYS  HA      4.23
218 ARG  QD    219 ALA  H       4.25
218 ARG  QD    229 LYS  HB2     5.27
220 THR  HA    221 SER  QB      4.28
220 THR  QG2   227 ASP  QB      2.99
221 SER  QB    222 HIS  H       4.39
221 SER  QB    225 LYS  H       4.17
221 SER  QB    226 LEU  H       4.38
222 HIS  H     222 HIS  QB      3.64
222 HIS  QB    223 ASP  H       3.81
223 ASP  H     223 ASP  QB      3.42
223 ASP  QB    224 GLN  H       3.99
223 ASP  QB    225 LYS  QE      4.16
224 GLN  H     225 LYS  QG      4.79
224 GLN  H     225 LYS  QE      5.34
225 LYS  H     225 LYS  QG      3.68
225 LYS  H     225 LYS  QE      4.28
225 LYS  HA    225 LYS  QG      3.71
225 LYS  HA    225 LYS  QE      4.56
225 LYS  QG    225 LYS  QE      2.95
226 LEU  HA    227 ASP  QB      4.79
229 LYS  H     229 LYS  QG      4.20
229 LYS  QG    229 LYS  QD      2.31
229 LYS  QG    229 LYS  QE      3.33
229 LYS  QG    230 LEU  H       3.52
229 LYS  QG    230 LEU  HA      5.34
229 LYS  QG    230 LEU  QD1     4.21
229 LYS  QG    230 LEU  QD2     3.83
229 LYS  QG    231 SER  H       5.11
229 LYS  QG    243 GLY  QA      4.76
229 LYS  QG    244 THR  H       5.34
229 LYS  QD    243 GLY  QA      5.18
230 LEU  QD2   231 SER  QB      5.16
231 SER  H     243 GLY  QA      4.09
231 SER  QB    232 ALA  H       3.96
231 SER  QB    240 GLY  H       5.12
231 SER  QB    241 ALA  H       4.19
231 SER  QB    241 ALA  HA      5.27
231 SER  QB    241 ALA  QB      3.33
231 SER  QB    243 GLY  QA      4.25
231 SER  QB    244 THR  H       5.34
232 ALA  QB    238 GLY  QA      3.16
234 ARG  H     234 ARG  QG      4.43
234 ARG  H     234 ARG  QD      4.83
234 ARG  HA    234 ARG  QG      3.09
234 ARG  HA    234 ARG  QD      3.83
234 ARG  QB    234 ARG  QD      2.92
234 ARG  QB    238 GLY  H       4.38
234 ARG  QB    239 ALA  H       5.11
234 ARG  QB    241 ALA  H       4.54
234 ARG  QG    238 GLY  H       4.10
234 ARG  QG    240 GLY  H       4.49
234 ARG  QG    240 GLY  QA      4.01
234 ARG  QD    238 GLY  H       4.43
234 ARG  QD    240 GLY  H       4.31
235 GLU  H     235 GLU  QG      4.14
235 GLU  HA    236 LEU  QD1     4.86
235 GLU  HA    236 LEU  QD2     0.00
235 GLU  QB    236 LEU  H       3.68
235 GLU  QB    236 LEU  HA      4.39
235 GLU  QB    236 LEU  QB      4.52
235 GLU  QB    236 LEU  HG      4.77
235 GLU  QB    236 LEU  QD1     2.97
235 GLU  QB    236 LEU  QD2     0.00
235 GLU  QB    237 GLY  H       4.77
235 GLU  QG    236 LEU  QD1     4.93
235 GLU  QG    236 LEU  QD2     0.00
236 LEU  H     236 LEU  QD1     3.38
236 LEU  H     236 LEU  QD2     0.00
236 LEU  H     237 GLY  QA      4.50
236 LEU  HA    236 LEU  QD1     2.94
236 LEU  HA    236 LEU  QD2     0.00
236 LEU  QD1   237 GLY  H       4.50
236 LEU  QD2   237 GLY  H       0.00
236 LEU  QD1   285 ILE  QG2     3.33
236 LEU  QD2   285 ILE  QG2     0.00
237 GLY  H     238 GLY  QA      4.35
238 GLY  QA    239 ALA  QB      3.93
239 ALA  H     240 GLY  QA      4.02
241 ALA  HA    242 GLU  QB      5.03
241 ALA  HA    242 GLU  QG      4.25
241 ALA  QB    242 GLU  QG      4.05
242 GLU  H     242 GLU  QB      2.92
242 GLU  HA    242 GLU  QG      3.40
242 GLU  QB    242 GLU  QG      2.19
244 THR  QG2   248 GLN  QB      5.20
248 GLN  QB    283 VAL  QQG     3.82
248 GLN  QG    251 ALA  QB      4.59
248 GLN  QG    283 VAL  QQG     4.68
249 LEU  QD1   253 GLY  QA      4.42
249 LEU  QD2   253 GLY  QA      5.15
250 PHE  QB    251 ALA  H       3.97
251 ALA  HA    299 LEU  QD1     4.32
251 ALA  HA    299 LEU  QD2     0.00
252 ALA  QB    253 GLY  QA      4.28
254 TYR  HD1   258 PHE  QB      4.67
254 TYR  HE2   299 LEU  QD1     3.89
254 TYR  HE2   299 LEU  QD2     0.00
254 TYR  HD2   299 LEU  QD1     4.17
254 TYR  HD2   299 LEU  QD2     0.00
255 SER  H     299 LEU  QD1     4.64
255 SER  H     299 LEU  QD2     0.00
255 SER  HA    299 LEU  QD1     4.59
255 SER  HA    299 LEU  QD2     0.00
262 MET  HA    273 LEU  QQD     3.98
262 MET  QE    273 LEU  QQD     3.21
263 LYS  H     273 LEU  QQD     4.44
265 VAL  HA    268 GLN  QB      4.37
266 ALA  H     273 LEU  QQD     4.20
266 ALA  HA    273 LEU  QQD     4.49
266 ALA  QB    273 LEU  QQD     2.98
267 GLY  H     273 LEU  QQD     5.23
268 GLN  H     268 GLN  QB      3.68
270 LYS  H     270 LYS  QG      3.76
270 LYS  H     270 LYS  QE      4.83
270 LYS  HA    270 LYS  QG      3.71
270 LYS  QB    270 LYS  HD2     3.71
270 LYS  QB    270 LYS  HD3     3.59
270 LYS  QG    270 LYS  QE      2.36
270 LYS  QG    271 GLN  H       5.19
273 LEU  H     273 LEU  QB      3.34
273 LEU  H     273 LEU  QQD     3.98
273 LEU  HA    273 LEU  QQD     3.97
273 LEU  QB    273 LEU  QQD     2.81
274 PRO  HB3   303 LEU  QD1     4.79
274 PRO  HB3   303 LEU  QD2     0.00
275 ALA  HA    276 ASP  QB      5.34
275 ALA  QB    276 ASP  QB      4.28
276 ASP  H     276 ASP  QB      3.11
276 ASP  QB    277 THR  H       3.95
276 ASP  QB    304 PRO  HB3     4.22
276 ASP  QB    304 PRO  HG2     3.73
276 ASP  QB    304 PRO  HG3     3.47
276 ASP  QB    304 PRO  HD2     4.82
277 THR  H     303 LEU  QD1     4.51
277 THR  H     303 LEU  QD2     0.00
277 THR  HA    303 LEU  QD1     4.00
277 THR  HA    303 LEU  QD2     0.00
277 THR  HB    303 LEU  QD1     4.08
277 THR  HB    303 LEU  QD2     0.00
277 THR  QG2   303 LEU  QD1     3.13
277 THR  QG2   303 LEU  QD2     0.00
278 THR  H     303 LEU  QD1     4.41
278 THR  H     303 LEU  QD2     0.00
279 VAL  QG1   299 LEU  QD1     3.31
279 VAL  QG1   299 LEU  QD2     0.00
279 VAL  QG2   299 LEU  QD1     5.44
279 VAL  QG2   299 LEU  QD2     0.00
280 THR  H     300 ARG  QB      4.14
280 THR  H     300 ARG  QG      5.23
280 THR  HB    300 ARG  QB      3.97
281 ALA  H     299 LEU  QD1     4.53
281 ALA  H     299 LEU  QD2     0.00
281 ALA  HA    299 LEU  QD1     3.61
281 ALA  HA    299 LEU  QD2     0.00
281 ALA  QB    299 LEU  QD1     2.99
281 ALA  QB    299 LEU  QD2     0.00
282 GLU  H     282 GLU  QG      4.79
282 GLU  H     297 VAL  QG2     3.98
282 GLU  H     297 VAL  QG1     0.00
282 GLU  H     299 LEU  QD1     3.88
282 GLU  H     299 LEU  QD2     0.00
282 GLU  HA    282 GLU  QG      3.65
282 GLU  QG    283 VAL  H       3.39
283 VAL  H     283 VAL  QQG     3.72
283 VAL  QQG   284 GLY  H       4.21
283 VAL  QQG   296 ASP  H       5.40
285 ILE  QG1   286 GLY  H       3.75
285 ILE  QG1   293 PHE  QD      4.29
288 ASN  H     288 ASN  QB      3.65
288 ASN  HA    289 GLU  QG      5.02
288 ASN  QB    289 GLU  H       4.08
288 ASN  QB    289 GLU  HA      4.94
288 ASN  QB    290 GLU  H       3.67
288 ASN  QB    294 ALA  QB      3.17
289 GLU  H     289 GLU  QG      4.19
289 GLU  HA    289 GLU  QG      3.68
289 GLU  QG    290 GLU  H       2.81
296 ASP  H     297 VAL  QG2     5.44
296 ASP  H     297 VAL  QG1     0.00
297 VAL  H     297 VAL  QG2     3.94
297 VAL  H     297 VAL  QG1     0.00
297 VAL  QG2   298 GLU  H       3.56
297 VAL  QG1   298 GLU  H       0.00
297 VAL  QG2   298 GLU  HA      3.98
297 VAL  QG1   298 GLU  HA      0.00
297 VAL  QG1   299 LEU  QD1     3.45
297 VAL  QG2   299 LEU  QD1     0.00
297 VAL  QG2   299 LEU  QD2     0.00
297 VAL  QG1   299 LEU  QD2     0.00
298 GLU  HA    335 ARG  QB      3.60
299 LEU  H     299 LEU  QD1     3.85
299 LEU  H     299 LEU  QD2     0.00
299 LEU  H     335 ARG  QB      3.97
299 LEU  HA    299 LEU  QD1     3.33
299 LEU  HA    299 LEU  QD2     0.00
299 LEU  QB    337 VAL  H       4.72
299 LEU  QB    337 VAL  QG1     4.57
299 LEU  QD1   300 ARG  H       3.77
299 LEU  QD2   300 ARG  H       0.00
299 LEU  QD1   334 VAL  HB      5.23
299 LEU  QD2   334 VAL  HB      0.00
299 LEU  QD1   334 VAL  QG1     3.19
299 LEU  QD2   334 VAL  QG1     0.00
299 LEU  QD1   336 LEU  HG      4.79
299 LEU  QD2   336 LEU  HG      0.00
299 LEU  QD1   336 LEU  QD1     4.48
299 LEU  QD2   336 LEU  QD1     0.00
299 LEU  QD1   336 LEU  QD2     2.97
299 LEU  QD2   336 LEU  QD2     0.00
300 ARG  H     300 ARG  QG      4.19
300 ARG  H     300 ARG  QD      5.34
300 ARG  HA    300 ARG  QG      3.53
300 ARG  HA    300 ARG  QD      4.13
300 ARG  QB    300 ARG  QD      3.12
300 ARG  QB    301 VAL  H       4.29
300 ARG  QG    301 VAL  H       4.28
300 ARG  QG    337 VAL  H       5.34
300 ARG  QG    337 VAL  HB      5.02
300 ARG  QG    337 VAL  QG1     3.29
300 ARG  QG    337 VAL  QG2     2.96
300 ARG  QD    337 VAL  QG1     4.43
300 ARG  QD    337 VAL  QG2     3.77
301 VAL  H     338 VAL  QG2     4.22
301 VAL  H     338 VAL  QG1     0.00
303 LEU  H     303 LEU  QB      2.90
303 LEU  H     303 LEU  QD1     4.25
303 LEU  H     303 LEU  QD2     0.00
303 LEU  QB    304 PRO  HD2     4.37
303 LEU  QB    304 PRO  HD3     4.83
303 LEU  QD1   304 PRO  HD2     3.93
303 LEU  QD2   304 PRO  HD2     0.00
303 LEU  QD1   304 PRO  HD3     4.41
303 LEU  QD2   304 PRO  HD3     0.00
308 ALA  HA    338 VAL  QG2     4.18
308 ALA  HA    338 VAL  QG1     0.00
309 ALA  H     312 LYS  QG      5.34
309 ALA  HA    312 LYS  QG      4.15
311 ALA  QB    338 VAL  QG2     2.51
311 ALA  QB    338 VAL  QG1     0.00
312 LYS  H     312 LYS  QG      3.48
312 LYS  H     312 LYS  QD      4.33
312 LYS  H     338 VAL  QG2     3.64
312 LYS  H     338 VAL  QG1     0.00
312 LYS  HA    312 LYS  QG      3.31
312 LYS  HA    312 LYS  QD      4.17
312 LYS  HA    338 VAL  QG2     4.00
312 LYS  HA    338 VAL  QG1     0.00
312 LYS  QG    312 LYS  QE      3.27
312 LYS  QG    313 THR  H       4.73
312 LYS  QG    338 VAL  QG2     3.32
312 LYS  QG    338 VAL  QG1     0.00
312 LYS  QD    313 THR  H       5.14
313 THR  H     338 VAL  QG2     5.11
313 THR  H     338 VAL  QG1     0.00
313 THR  QG2   317 ARG  QD      2.94
316 ASP  H     317 ARG  QG      3.93
316 ASP  H     317 ARG  QD      5.34
317 ARG  H     317 ARG  QG      2.99
317 ARG  H     317 ARG  QD      3.60
317 ARG  HB2   317 ARG  QD      3.06
317 ARG  QG    317 ARG  QD      2.36
317 ARG  QG    318 ALA  H       3.24
317 ARG  QG    318 ALA  HA      5.30
317 ARG  QG    318 ALA  QB      3.79
317 ARG  QD    318 ALA  H       4.17
318 ALA  HA    321 VAL  QG2     3.60
318 ALA  HA    321 VAL  QG1     0.00
319 HIS  QB    336 LEU  QD2     3.97
320 HIS  H     321 VAL  QG2     3.77
320 HIS  H     321 VAL  QG1     0.00
320 HIS  QB    320 HIS  HD2     3.40
320 HIS  QB    321 VAL  H       4.02
320 HIS  QB    321 VAL  QG1     3.84
320 HIS  QB    321 VAL  QG2     0.00
320 HIS  HB2   321 VAL  QG2     6.19
321 VAL  H     321 VAL  QG2     3.17
321 VAL  H     321 VAL  QG1     0.00
326 ASN  H     326 ASN  QB      3.69
326 ASN  QB    327 ALA  H       3.74
327 ALA  HA    331 ASN  QB      3.66
327 ALA  HA    332 VAL  QG2     4.71
327 ALA  HA    332 VAL  QG1     0.00
328 THR  H     329 ARG  QG      4.30
328 THR  H     331 ASN  QB      4.69
328 THR  QG2   329 ARG  QD      4.34
329 ARG  H     329 ARG  QG      3.69
329 ARG  H     329 ARG  QD      4.15
329 ARG  HA    329 ARG  QG      3.67
329 ARG  HA    329 ARG  QD      4.64
329 ARG  HB2   329 ARG  QD      3.59
329 ARG  HB3   329 ARG  QD      3.24
329 ARG  HB3   330 ASN  QD2     5.34
329 ARG  QG    330 ASN  H       3.82
329 ARG  QG    330 ASN  HA      4.26
329 ARG  QG    330 ASN  QD2     3.69
329 ARG  QD    330 ASN  H       4.05
330 ASN  H     330 ASN  QD2     4.77
330 ASN  HA    330 ASN  QD2     3.98
330 ASN  QB    330 ASN  QD2     3.07
330 ASN  QB    332 VAL  H       5.34
331 ASN  H     331 ASN  QB      3.48
331 ASN  QB    332 VAL  H       3.54
331 ASN  QB    332 VAL  QG2     3.93
331 ASN  QB    332 VAL  QG1     0.00
332 VAL  H     332 VAL  QG2     3.19
332 VAL  H     332 VAL  QG1     0.00
332 VAL  HA    332 VAL  QG2     3.10
332 VAL  HA    332 VAL  QG1     0.00
332 VAL  QG2   333 ALA  QB      4.08
332 VAL  QG1   333 ALA  QB      0.00
334 VAL  HA    335 ARG  QB      4.91
335 ARG  H     335 ARG  QB      3.56
335 ARG  HA    335 ARG  QB      2.62
335 ARG  QB    335 ARG  QD      3.26
335 ARG  QB    336 LEU  H       4.43
337 VAL  H     338 VAL  QG2     4.34
337 VAL  H     338 VAL  QG1     0.00
337 VAL  HA    338 VAL  QG2     3.58
337 VAL  HA    338 VAL  QG1     0.00
338 VAL  H     338 VAL  QG2     2.82
338 VAL  H     338 VAL  QG1     0.00
338 VAL  HA    338 VAL  QG2     2.87
338 VAL  HA    338 VAL  QG1     0.00
338 VAL  QG2   339 ALA  H       3.22
338 VAL  QG1   339 ALA  H       0.00
338 VAL  QG2   339 ALA  HA      4.21
338 VAL  QG1   339 ALA  HA      0.00
 10 THR  HA    280 THR  HA      2.50
210 THR  HA     80 THR  HA      2.50
 12 THR  HA    278 THR  HA      2.50
212 THR  HA     78 THR  HA      2.50
 50 PHE  HD1   250 PHE  HD1     2.50
 50 PHE  HD1   250 PHE  HE1     3.50
 50 PHE  HE1   250 PHE  HD1     4.00
 50 PHE  HE1   250 PHE  HE1     3.50
250 PHE  HD1    50 PHE  HD1     2.50
250 PHE  HD1    50 PHE  HE1     3.50
250 PHE  HE1    50 PHE  HD1     4.00
250 PHE  HE1    50 PHE  HE1     3.50
124 TYR  HE1   250 PHE  HD2     3.50
124 TYR  HE1   250 PHE  HE2     4.50
124 TYR  HE1   250 PHE  HD1     4.50
124 TYR  HE1   250 PHE  HE1     5.50
124 TYR  HD1   250 PHE  HD1     5.50
124 TYR  HD1   250 PHE  HE1     5.50
124 TYR  HD1   250 PHE  HD2     5.50
124 TYR  HD1   250 PHE  HE2     5.50
324 TYR  HE1    50 PHE  HD2     3.50
324 TYR  HE1    50 PHE  HE2     4.50
324 TYR  HE1    50 PHE  HD1     4.50
324 TYR  HE1    50 PHE  HE1     5.50
324 TYR  HD1    50 PHE  HD1     5.50
324 TYR  HD1    50 PHE  HE1     5.50
324 TYR  HD1    50 PHE  HD2     5.50
324 TYR  HD1    50 PHE  HE2     5.50
264 PHE  HE1    93 PHE  HE1     4.00
264 PHE  HE1    93 PHE  HE1     4.00
264 PHE  HD2    93 PHE  HE1     4.50
264 PHE  HE2    93 PHE  HE1     4.50
 64 PHE  HE1   293 PHE  HE1     4.00
 64 PHE  HE1   293 PHE  HE1     4.00
 64 PHE  HD2   293 PHE  HE1     4.50
 64 PHE  HE2   293 PHE  HE1     4.50
124 TYR  HD1    50 PHE  HE1     2.50
124 TYR  HD1    50 PHE  HD1     4.50
124 TYR  HD1    50 PHE  HZ      4.00
124 TYR  HE1    50 PHE  HE1     3.50
124 TYR  HE1    50 PHE  HD1     4.50
324 TYR  HD1   250 PHE  HE1     2.50
324 TYR  HD1   250 PHE  HD1     4.50
324 TYR  HD1   250 PHE  HZ      4.00
324 TYR  HE1   250 PHE  HE1     3.50
324 TYR  HE1   250 PHE  HD1     4.50
 54 TYR  HE1    58 PHE  HD2     3.00
 54 TYR  HD1    58 PHE  HD2     4.00
 54 TYR  HE1    58 PHE  HE2     4.00
254 TYR  HE1   258 PHE  HD2     3.00
254 TYR  HD1   258 PHE  HD2     4.00
254 TYR  HE1   258 PHE  HE2     4.00
 50 PHE  HZ     54 TYR  HD2     4.00
 50 PHE  HZ     54 TYR  HE2     4.50
 50 PHE  HZ    250 PHE  HE1     4.50
250 PHE  HZ    254 TYR  HD2     4.00
250 PHE  HZ    254 TYR  HE2     4.50
250 PHE  HZ     50 PHE  HE1     4.50
 33 PRO  HG3   205 TYR  HE1     5.50
 33 PRO  HG3   205 TYR  HE2     5.50
 33 PRO  HG2   205 TYR  HE1     5.50
 33 PRO  HG2   205 TYR  HE2     5.50
233 PRO  HG3     5 TYR  HE1     5.50
233 PRO  HG3     5 TYR  HE2     5.50
233 PRO  HG2     5 TYR  HE1     5.50
233 PRO  HG2     5 TYR  HE2     5.50
127 ALA  QB    332 VAL  QG2     4.50
132 VAL  QG2   327 ALA  QB      4.50


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

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