*HEADER    PHEROMONE                               26-MAR-01   1HA8
*TITLE     PHEROMONE ER-23 FROM EUPLOTES RAIKOVI
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: PHEROMONE;
*COMPND   3 CHAIN: A;
*COMPND   4 SYNONYM: ER-23
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: EUPLOTES RAIKOVI;
*SOURCE   3 ORGANISM_COMMON: EUPLOTES;
*SOURCE   4 CELLULAR_LOCATION: EXTRACELLULAR
*KEYWDS     PHEROMONE
*EXPDTA    NMR, 20 STRUCTURES
*AUTHOR    R.ZAHN,F.DAMBERGER,P.LUPORINI,K.WUTHRICH




#upper limit NOE constraints
  1 GLY  HA1     2 GLU  HN      3.37            #peak  1209 #SUP  2.17
  1 GLY  HA2     2 GLU  HN      2.89            #peak  1208 #SUP  3.26
  1 GLY  HA2     3 CYSS HN      4.64            #peak  1864 #SUP  2.17
  2 GLU  HN      2 GLU  QB      2.92            #peak    72 #SUP  4.93
  2 GLU  HN      2 GLU  HG2     3.58            #peak    70 #SUP  4.62
  2 GLU  HN      2 GLU  HG3     3.47            #peak    71 #SUP  4.62
  2 GLU  HN      3 CYSS HN      3.53            #peak  1062 #SUP  5.86
  2 GLU  HA      2 GLU  QB      2.75            #peak   266 #SUP  4.30
  2 GLU  HA      2 GLU  HG2     3.99            #peak   271 #SUP  4.00
  2 GLU  HA      2 GLU  HG3     3.49            #peak   269 #SUP  4.00
  2 GLU  HA      4 GLU  HN      4.97            #peak  1595 #SUP  2.87
  2 GLU  HA      5 GLN  HN      4.03            #peak  1863 #SUP  4.70
  2 GLU  HA      5 GLN  HB2     3.35            #peak  1283 #SUP  2.43
  2 GLU  HA      5 GLN  HB3     3.15            #peak  1284 #SUP  2.45
  2 GLU  HA      6 CYSS HN      5.17            #peak  1693 #SUP  2.82
  2 GLU  QB      3 CYSS HN      3.77            #peak   871 #SUP  5.87
  2 GLU  QB      3 CYSS HA      4.19            #peak  2520 #SUP  2.88
  2 GLU  QB     23 PRO  HA      4.45            #peak  2119 #SUP  0.75
  2 GLU  QB     23 PRO  HB2     3.06            #peak  2414 #SUP  4.10
  2 GLU  HG2     3 CYSS HN      4.55            #peak  1459 #SUP  5.22
  2 GLU  HG2    23 PRO  HB2     4.18            #peak  2411 #SUP  1.97
  2 GLU  HG3     3 CYSS HN      4.63            #peak  1460 #SUP  5.23
  3 CYSS HN      3 CYSS HB2     3.29            #peak    54 #SUP  4.14
  3 CYSS HN      3 CYSS HB3     3.02            #peak    53 #SUP  3.77
  3 CYSS HN      4 GLU  HN      3.18            #peak  1060 #SUP  4.89
  3 CYSS HN      5 GLN  HN      4.96            #peak  1330 #SUP  2.83
  3 CYSS HN     23 PRO  HB2     5.11            #peak  2222 #SUP  3.00
  3 CYSS HA      6 CYSS HN      5.29            #peak  1289 #SUP  2.18
  3 CYSS HA      6 CYSS HB2     3.56            #peak  2144 #SUP  0.55
  3 CYSS HA     23 PRO  HB2     3.33            #peak  2507 #SUP  4.41
  3 CYSS HA     23 PRO  HG2     4.10            #peak  2120 #SUP  0.96
  3 CYSS HA     24 CYSS QB      3.67            #peak  1889 #SUP  1.62
  3 CYSS HB2    23 PRO  HB2     4.47            #peak  2369 #SUP  2.67
  3 CYSS HB2    24 CYSS QB      4.06            #peak  2372 #SUP  1.16
  4 GLU  HN      4 GLU  HB3     3.38            #peak    66 #SUP  5.94
  4 GLU  HN      4 GLU  HG2     3.08            #peak    63 #SUP  4.95
  4 GLU  HN      4 GLU  HG3     4.16            #peak    64 #SUP  5.63
  4 GLU  HN      5 GLN  HN      3.32            #peak  1064 #SUP  6.48
  4 GLU  HN      6 CYSS HN      5.17            #peak  1332 #SUP  2.53
  4 GLU  HN     39 ASP  HA      5.50            #peak  1639 #SUP  2.25
  4 GLU  HA      4 GLU  HG2     3.70            #peak   231 #SUP  4.39
  4 GLU  HA      4 GLU  HG3     3.29            #peak   232 #SUP  5.00
  4 GLU  HA      7 PHE  HB2     3.96            #peak  2148 #SUP  0.75
  4 GLU  HA      7 PHE  QD      4.20            #peak  2583 #SUP  0.75
  4 GLU  HB2     4 GLU  HG3     2.93            #peak   237 #SUP  4.26
  4 GLU  HB3     4 GLU  HG3     3.05            #peak   239 #SUP  5.31
  4 GLU  HB3     5 GLN  HN      3.69            #peak   913 #SUP  5.19
  4 GLU  HB3    39 ASP  HA      5.36            #peak  2510 #SUP  2.19
  4 GLU  HG2    39 ASP  HA      2.97            #peak  1907 #SUP  2.20
  4 GLU  HG3     5 GLN  HN      5.50            #peak   914 #SUP  5.19
  4 GLU  HG3    39 ASP  HA      4.06            #peak  1897 #SUP  2.19
  5 GLN  HN      5 GLN  HB2     3.06            #peak    84 #SUP  5.26
  5 GLN  HN      5 GLN  HB3     3.16            #peak    85 #SUP  5.28
  5 GLN  HN      5 GLN  QG      4.12            #peak    83 #SUP  5.27
  5 GLN  HN      6 CYSS HN      3.41            #peak  1066 #SUP  5.09
  5 GLN  HA      5 GLN  QG      3.36            #peak   351 #SUP  4.61
  5 GLN  HA      5 GLN  HE21    5.25            #peak  2087 #SUP  2.54
  5 GLN  HA      8 SER  HN      3.62            #peak  1295 #SUP  2.16
  5 GLN  HA      9 ASP  HN      4.64            #peak  1404 #SUP  1.27
  5 GLN  HB2     6 CYSS HN      4.06            #peak  2246 #SUP  4.53
  5 GLN  HB2     8 SER  QB      4.99            #peak  2104 #SUP  0.47
  5 GLN  HB3     6 CYSS HN      3.41            #peak   919 #SUP  4.50
  5 GLN  QG      5 GLN  HE21    3.23            #peak  1546 #SUP  2.90
  5 GLN  HE21    8 SER  QB      5.00            #peak  2086 #SUP  0.96
  5 GLN  HE22    8 SER  QB      4.64            #peak  1700 #SUP  0.96
  6 CYSS HN      6 CYSS HB2     2.97            #peak   135 #SUP  4.48
  6 CYSS HN      6 CYSS HB3     2.92            #peak   134 #SUP  4.55
  6 CYSS HN      7 PHE  HN      5.50            #peak  2247 #SUP  5.14
  6 CYSS HN      8 SER  HN      4.54            #peak  1336 #SUP  3.48
  6 CYSS HA      6 CYSS HB2     2.95            #peak   585 #SUP  3.24
  6 CYSS HA      8 SER  HN      4.65            #peak  2213 #SUP  4.78
  6 CYSS HA      9 ASP  HN      4.51            #peak  1686 #SUP  2.83
  6 CYSS HA      9 ASP  HB2     4.51            #peak  2152 #SUP  1.70
  6 CYSS HA      9 ASP  HB3     3.59            #peak  1297 #SUP  1.69
  6 CYSS HA     23 PRO  HG3     5.13            #peak  2107 #SUP  1.49
  6 CYSS HB2     7 PHE  HN      4.45            #peak   929 #SUP  4.78
  6 CYSS HB2     7 PHE  QD      5.38            #peak  1968 #SUP  3.86
  6 CYSS HB2    23 PRO  HB2     3.49            #peak   721 #SUP  3.87
  6 CYSS HB2    23 PRO  HB3     4.39            #peak  2306 #SUP  2.07
  6 CYSS HB2    23 PRO  HG2     3.38            #peak  1806 #SUP  3.65
  6 CYSS HB2    23 PRO  HG3     3.27            #peak  2566 #SUP  4.60
  6 CYSS HB3     7 PHE  HN      3.33            #peak   928 #SUP  4.90
  6 CYSS HB3     7 PHE  QD      4.43            #peak  1292 #SUP  3.74
  6 CYSS HB3    23 PRO  HB2     4.58            #peak  2364 #SUP  2.68
  6 CYSS HB3    23 PRO  HG2     3.92            #peak  2308 #SUP  2.95
  6 CYSS HB3    23 PRO  HG3     4.11            #peak  2307 #SUP  3.87
  7 PHE  HN      7 PHE  HB2     2.87            #peak   164 #SUP  5.55
  7 PHE  HN      7 PHE  HB3     3.55            #peak   165 #SUP  5.55
  7 PHE  HN      7 PHE  QD      3.25            #peak  1387 #SUP  6.09
  7 PHE  HN      8 SER  HN      3.23            #peak  1068 #SUP  5.58
  7 PHE  HA      7 PHE  QD      4.00            #peak  1942 #SUP  5.19
  7 PHE  HA      7 PHE  QE      5.50            #peak  2546 #SUP  3.50
  7 PHE  HA     10 GLY  HN      4.33            #peak  1689 #SUP  1.54
  7 PHE  HA     11 GLY  HN      3.31            #peak  1299 #SUP  1.49
  7 PHE  HA     11 GLY  HA2     3.66            #peak  2172 #SUP  0.99
  7 PHE  HB2     8 SER  HN      3.54            #peak  1072 #SUP  4.80
  7 PHE  HB3     8 SER  HN      3.99            #peak   934 #SUP  4.80
  7 PHE  QD     12 ASP  HA      4.42            #peak  1698 #SUP  1.50
  7 PHE  QD     16 CYSS HB2     5.50            #peak  1973 #SUP  0.73
  7 PHE  QD     16 CYSS HB3     5.00            #peak  1965 #SUP  0.75
  7 PHE  QD     42 ALA  QB      4.46            #peak  1977 #SUP  1.13
  7 PHE  QD     43 PHE  HA      5.50            #peak  2548 #SUP  4.79
  7 PHE  QD     43 PHE  HB2     4.53            #peak  1682 #SUP  3.88
  7 PHE  QD     43 PHE  HB3     4.83            #peak  1964 #SUP  1.73
  7 PHE  QE     12 ASP  HA      3.57            #peak  1697 #SUP  2.03
  7 PHE  QE     43 PHE  HA      4.68            #peak  1949 #SUP  2.55
  7 PHE  HZ     12 ASP  HA      4.81            #peak  1947 #SUP  1.50
  7 PHE  HZ     43 PHE  HA      4.26            #peak  1676 #SUP  2.83
  7 PHE  HZ     43 PHE  HB2     4.48            #peak  1953 #SUP  2.62
  7 PHE  HZ     46 GLN  HB2     4.36            #peak  1852 #SUP  0.75
  7 PHE  HZ     46 GLN  HB3     4.18            #peak  1975 #SUP  0.75
  8 SER  HN      8 SER  QB      2.96            #peak    73 #SUP  3.20
  8 SER  HN      9 ASP  HN      3.28            #peak  1070 #SUP  2.91
  8 SER  HA      8 SER  QB      2.79            #peak   283 #SUP  2.00
  8 SER  HA     10 GLY  HN      4.39            #peak  1341 #SUP  1.89
  8 SER  QB      9 ASP  HN      3.44            #peak   938 #SUP  2.91
  9 ASP  HN      9 ASP  HB2     3.75            #peak   159 #SUP  3.20
  9 ASP  HN      9 ASP  HB3     2.87            #peak   160 #SUP  3.92
  9 ASP  HN     10 GLY  HN      3.39            #peak  1324 #SUP  3.89
  9 ASP  HA      9 ASP  HB2     3.04            #peak  1909 #SUP  2.31
  9 ASP  HB3    10 GLY  HN      5.40            #peak  1323 #SUP  3.25
 10 GLY  HN     10 GLY  HA1     2.89            #peak   122 #SUP  2.91
 10 GLY  HN     11 GLY  HN      2.86            #peak  1214 #SUP  2.61
 11 GLY  HN     11 GLY  HA2     2.87            #peak  1218 #SUP  2.24
 11 GLY  HA1    12 ASP  HN      3.12            #peak  1532 #SUP  2.24
 11 GLY  HA1    15 THR  QG2     4.06            #peak  2090 #SUP  1.48
 11 GLY  HA2    12 ASP  HN      3.21            #peak  1531 #SUP  2.24
 11 GLY  HA2    15 THR  QG2     3.78            #peak  2526 #SUP  1.49
 12 ASP  HN     12 ASP  HB2     4.04            #peak   142 #SUP  2.94
 12 ASP  HN     15 THR  HN      4.12            #peak  1345 #SUP  1.47
 12 ASP  HN     15 THR  HB      4.27            #peak  2096 #SUP  1.49
 12 ASP  HN     15 THR  QG2     4.09            #peak  1654 #SUP  3.98
 12 ASP  HA     12 ASP  HB2     2.90            #peak  1901 #SUP  2.96
 12 ASP  HA     12 ASP  HB3     2.93            #peak  2136 #SUP  2.96
 12 ASP  HB2    13 CYSS HN      3.80            #peak  1649 #SUP  3.26
 12 ASP  HB3    13 CYSS HN      2.71            #peak  1643 #SUP  4.13
 12 ASP  HB3    14 THR  HN      4.25            #peak  1646 #SUP  1.89
 13 CYSS HN     13 CYSS HB2     3.09            #peak  1636 #SUP  3.62
 13 CYSS HN     13 CYSS HB3     3.98            #peak  1634 #SUP  3.62
 13 CYSS HN     14 THR  HN      3.33            #peak  1967 #SUP  4.76
 13 CYSS HA     16 CYSS HN      4.64            #peak  1943 #SUP  2.00
 13 CYSS HA     16 CYSS HB2     4.51            #peak  1898 #SUP  0.75
 13 CYSS HA     47 CYSS HB3     5.37            #peak  2574 #SUP  1.47
 13 CYSS HB2    14 THR  HN      3.49            #peak  1648 #SUP  4.18
 13 CYSS HB2    47 CYSS HB3     4.11            #peak  2318 #SUP  1.95
 13 CYSS HB3    14 THR  HN      4.52            #peak  1647 #SUP  4.18
 13 CYSS HB3    47 CYSS HB3     3.32            #peak  1716 #SUP  2.88
 14 THR  HN     14 THR  HB      2.94            #peak    97 #SUP  4.16
 14 THR  HN     14 THR  QG2     3.80            #peak    98 #SUP  4.22
 14 THR  HN     15 THR  HN      3.17            #peak  1174 #SUP  4.91
 14 THR  HA     14 THR  QG2     2.98            #peak   409 #SUP  2.95
 14 THR  HB     15 THR  HN      3.06            #peak  1467 #SUP  3.91
 15 THR  HN     15 THR  HB      4.16            #peak   168 #SUP  4.20
 15 THR  HN     15 THR  QG2     3.24            #peak   161 #SUP  4.08
 15 THR  HN     16 CYSS HN      3.47            #peak  1126 #SUP  4.68
 15 THR  QG2    16 CYSS HN      4.43            #peak  1120 #SUP  4.20
 16 CYSS HN     16 CYSS HB2     3.10            #peak    94 #SUP  4.55
 16 CYSS HN     16 CYSS HB3     3.95            #peak    93 #SUP  4.17
 16 CYSS HN     17 PHE  HN      3.34            #peak  1130 #SUP  3.56
 16 CYSS HA     23 PRO  HG2     4.06            #peak  1894 #SUP  2.96
 16 CYSS HA     23 PRO  HD2     3.06            #peak  2184 #SUP  2.96
 16 CYSS HA     23 PRO  HD3     3.66            #peak  2185 #SUP  1.50
 16 CYSS HB2    17 PHE  HN      4.26            #peak  1128 #SUP  3.62
 16 CYSS HB2    43 PHE  QD      4.16            #peak  2551 #SUP  0.68
 16 CYSS HB3    17 PHE  HN      5.06            #peak  2239 #SUP  3.56
 16 CYSS HB3    23 PRO  HG2     4.06            #peak  2314 #SUP  4.12
 16 CYSS HB3    23 PRO  HG3     4.59            #peak  2317 #SUP  1.97
 16 CYSS HB3    23 PRO  HD2     4.83            #peak  2164 #SUP  4.14
 16 CYSS HB3    24 CYSS HN      4.49            #peak  1683 #SUP  2.46
 16 CYSS HB3    24 CYSS QB      3.68            #peak  2380 #SUP  2.09
 16 CYSS HB3    43 PHE  QD      4.23            #peak  1684 #SUP  0.68
 17 PHE  HN     17 PHE  QB      2.82            #peak   128 #SUP  3.87
 17 PHE  HN     18 ASN  HN      3.17            #peak  1074 #SUP  3.20
 17 PHE  HA     17 PHE  QB      2.96            #peak   545 #SUP  3.98
 17 PHE  HA     17 PHE  QD      3.04            #peak  1050 #SUP  3.62
 17 PHE  HA     17 PHE  QE      4.55            #peak  1935 #SUP  2.61
 17 PHE  HA     25 ALA  HA      5.50            #peak  2260 #SUP  4.35
 17 PHE  HA     25 ALA  QB      3.43            #peak  1888 #SUP  4.13
 17 PHE  HA     43 PHE  HZ      4.69            #peak  1946 #SUP  0.75
 17 PHE  QB     18 ASN  HN      3.35            #peak   945 #SUP  5.26
 17 PHE  QB     19 ASN  HN      5.01            #peak  1825 #SUP  3.08
 17 PHE  QB     43 PHE  HZ      3.12            #peak  1674 #SUP  0.75
 17 PHE  QD     18 ASN  HN      4.78            #peak  1471 #SUP  5.50
 17 PHE  QD     19 ASN  HN      3.37            #peak  1396 #SUP  6.91
 17 PHE  QD     19 ASN  HA      3.79            #peak  1692 #SUP  6.45
 17 PHE  QD     19 ASN  HB3     3.99            #peak  1962 #SUP  4.43
 17 PHE  QD     20 GLY  HN      3.96            #peak  1695 #SUP  6.20
 17 PHE  QD     20 GLY  HA1     4.05            #peak  1944 #SUP  4.90
 17 PHE  QD     24 CYSS QB      4.26            #peak  1981 #SUP  0.93
 17 PHE  QD     25 ALA  HA      2.91            #peak  1691 #SUP  4.22
 17 PHE  QD     25 ALA  QB      3.44            #peak  1657 #SUP  3.83
 17 PHE  QD     28 LEU  HB2     5.28            #peak  2503 #SUP  4.97
 17 PHE  QD     28 LEU  HG      4.20            #peak  1982 #SUP  4.97
 17 PHE  QD     28 LEU  QD1     3.61            #peak  1785 #SUP  4.84
 17 PHE  QD     28 LEU  QD2     4.58            #peak  1783 #SUP  4.55
 17 PHE  QE     19 ASN  HN      4.28            #peak  1773 #SUP  6.23
 17 PHE  QE     19 ASN  HA      3.40            #peak  1788 #SUP  6.14
 17 PHE  QE     19 ASN  HB3     4.69            #peak  1966 #SUP  4.15
 17 PHE  QE     20 GLY  HN      3.83            #peak  2113 #SUP  6.20
 17 PHE  QE     20 GLY  HA1     4.24            #peak  1934 #SUP  4.90
 17 PHE  QE     20 GLY  HA2     3.65            #peak  1950 #SUP  4.92
 17 PHE  QE     25 ALA  HA      3.24            #peak  1690 #SUP  4.20
 17 PHE  QE     25 ALA  QB      3.40            #peak  1655 #SUP  4.50
 17 PHE  QE     26 ASN  HA      4.86            #peak  1936 #SUP  0.97
 17 PHE  QE     28 LEU  HB2     3.90            #peak  1802 #SUP  6.83
 17 PHE  QE     28 LEU  HB3     4.58            #peak  1985 #SUP  5.02
 17 PHE  QE     28 LEU  HG      4.41            #peak  1978 #SUP  6.21
 17 PHE  QE     28 LEU  QD1     3.23            #peak  1794 #SUP  6.06
 17 PHE  QE     28 LEU  QD2     4.33            #peak  1787 #SUP  5.75
 17 PHE  HZ     19 ASN  HA      4.72            #peak  2512 #SUP  4.28
 17 PHE  HZ     20 GLY  HN      5.02            #peak  1799 #SUP  4.93
 17 PHE  HZ     20 GLY  HA1     4.42            #peak  2238 #SUP  4.30
 17 PHE  HZ     20 GLY  HA2     3.29            #peak   596 #SUP  4.28
 17 PHE  HZ     25 ALA  HA      4.80            #peak  2511 #SUP  2.78
 17 PHE  HZ     28 LEU  HB2     3.82            #peak  2515 #SUP  6.23
 17 PHE  HZ     28 LEU  HB3     5.37            #peak  2502 #SUP  4.53
 17 PHE  HZ     28 LEU  HG      4.52            #peak  2516 #SUP  5.68
 17 PHE  HZ     28 LEU  QD1     4.64            #peak  1995 #SUP  5.80
 17 PHE  HZ     29 ALA  QB      4.42            #peak   147 #SUP  3.15
 18 ASN  HN     18 ASN  HA      2.71            #peak    32 #SUP  4.76
 18 ASN  HN     18 ASN  HB2     3.58            #peak    76 #SUP  4.19
 18 ASN  HN     19 ASN  HN      3.86            #peak  1076 #SUP  5.49
 18 ASN  HA     19 ASN  HB3     4.56            #peak  2192 #SUP  4.12
 18 ASN  HB2    18 ASN  HD21    3.75            #peak  1579 #SUP  2.61
 18 ASN  HB2    22 GLY  HN      4.56            #peak  2031 #SUP  3.18
 18 ASN  HB2    22 GLY  HA1     4.27            #peak  2519 #SUP  2.95
 18 ASN  HB2    22 GLY  HA2     3.54            #peak  2305 #SUP  2.04
 18 ASN  HB3    18 ASN  HD21    3.20            #peak  1581 #SUP  3.19
 18 ASN  HB3    19 ASN  HN      5.47            #peak  1475 #SUP  5.49
 18 ASN  HB3    19 ASN  HA      5.25            #peak  2131 #SUP  4.70
 18 ASN  HB3    22 GLY  HN      3.26            #peak  2045 #SUP  2.21
 18 ASN  HB3    22 GLY  HA1     3.73            #peak  1913 #SUP  2.00
 19 ASN  HN     19 ASN  HA      2.65            #peak     4 #SUP  5.14
 19 ASN  HN     19 ASN  HB2     4.01            #peak    60 #SUP  3.58
 19 ASN  HN     20 GLY  HN      3.73            #peak  1078 #SUP  2.26
 19 ASN  HA     19 ASN  HB3     2.99            #peak   202 #SUP  3.85
 19 ASN  HA     20 GLY  HN      3.36            #peak   949 #SUP  2.26
 19 ASN  HB2    19 ASN  HD21    3.67            #peak  1571 #SUP  2.61
 20 GLY  HN     20 GLY  HA2     2.84            #peak   153 #SUP  2.61
 20 GLY  HN     21 THR  HN      3.09            #peak  1080 #SUP  3.95
 20 GLY  HN     22 GLY  HN      4.38            #peak  1353 #SUP  1.81
 20 GLY  HN     25 ALA  QB      4.27            #peak  1855 #SUP  2.40
 20 GLY  HA1    25 ALA  QB      3.86            #peak  1887 #SUP  2.40
 20 GLY  HA2    21 THR  HN      3.58            #peak   951 #SUP  2.91
 21 THR  HN     21 THR  QG2     3.28            #peak   144 #SUP  3.92
 21 THR  HN     22 GLY  HN      2.75            #peak  1180 #SUP  4.29
 21 THR  HN     25 ALA  QB      3.31            #peak  2014 #SUP  3.87
 21 THR  HA     21 THR  HB      2.80            #peak  2278 #SUP  2.93
 21 THR  HA     21 THR  QG2     2.99            #peak  1882 #SUP  3.00
 21 THR  HA     25 ALA  QB      3.89            #peak  1883 #SUP  2.39
 21 THR  HB     22 GLY  HN      4.78            #peak  1476 #SUP  4.22
 21 THR  QG2    22 GLY  HN      5.07            #peak  1176 #SUP  3.66
 22 GLY  HN     22 GLY  HA2     2.88            #peak   124 #SUP  3.34
 22 GLY  HN     25 ALA  QB      3.27            #peak  1653 #SUP  2.16
 22 GLY  HA1    23 PRO  HG3     4.91            #peak  1896 #SUP  4.53
 22 GLY  HA1    23 PRO  HD3     2.80            #peak  1219 #SUP  4.22
 22 GLY  HA2    23 PRO  HG2     5.01            #peak  2322 #SUP  4.53
 22 GLY  HA2    23 PRO  HD2     3.04            #peak  1223 #SUP  4.25
 22 GLY  HA2    23 PRO  HD3     3.24            #peak  1224 #SUP  4.25
 22 GLY  HA2    25 ALA  QB      3.76            #peak  2348 #SUP  1.22
 23 PRO  HB2    24 CYSS HN      3.90            #peak  1182 #SUP  6.55
 23 PRO  HB2    24 CYSS HA      4.93            #peak  1893 #SUP  3.11
 23 PRO  HG2    24 CYSS HN      3.69            #peak  1183 #SUP  5.98
 23 PRO  HD2    24 CYSS HN      5.10            #peak  1539 #SUP  5.96
 23 PRO  HD3    24 CYSS HN      3.86            #peak  1184 #SUP  5.96
 24 CYSS HN     24 CYSS QB      2.96            #peak   130 #SUP  3.74
 24 CYSS HN     25 ALA  HN      4.24            #peak  1194 #SUP  3.31
 24 CYSS HN     25 ALA  QB      4.39            #peak  2010 #SUP  1.96
 24 CYSS QB     25 ALA  HN      4.17            #peak  1190 #SUP  2.59
 24 CYSS QB     43 PHE  HB2     4.39            #peak  2349 #SUP  1.72
 24 CYSS QB     43 PHE  HB3     4.04            #peak  2382 #SUP  1.71
 24 CYSS QB     43 PHE  QD      4.86            #peak  1979 #SUP  2.21
 24 CYSS QB     43 PHE  HZ      3.90            #peak  1672 #SUP  1.80
 25 ALA  HN     25 ALA  QB      2.76            #peak   119 #SUP  3.91
 25 ALA  HN     26 ASN  HN      3.45            #peak  1314 #SUP  3.10
 25 ALA  HA     27 CYSS HN      4.36            #peak  1355 #SUP  4.52
 25 ALA  HA     28 LEU  HN      5.10            #peak  2078 #SUP  4.71
 25 ALA  HA     28 LEU  HB2     4.40            #peak  2079 #SUP  4.03
 25 ALA  HA     28 LEU  QD1     3.97            #peak  1243 #SUP  2.39
 25 ALA  HA     28 LEU  QD2     4.99            #peak  2068 #SUP  2.39
 25 ALA  QB     26 ASN  HN      3.30            #peak  1316 #SUP  4.81
 25 ALA  QB     26 ASN  HA      4.27            #peak  1884 #SUP  2.87
 25 ALA  QB     27 CYSS HN      4.23            #peak  2008 #SUP  3.54
 25 ALA  QB     28 LEU  HB2     4.47            #peak  2417 #SUP  1.16
 26 ASN  HN     26 ASN  QB      2.87            #peak    74 #SUP  4.74
 26 ASN  HN     26 ASN  HD22    5.24            #peak  1564 #SUP  3.13
 26 ASN  HN     27 CYSS HN      3.46            #peak  1231 #SUP  6.15
 26 ASN  HN     28 LEU  HN      4.66            #peak  1082 #SUP  3.29
 26 ASN  HA     26 ASN  QB      2.73            #peak  1326 #SUP  3.10
 26 ASN  HA     28 LEU  HN      4.08            #peak   956 #SUP  4.69
 26 ASN  HA     29 ALA  HN      3.89            #peak  2209 #SUP  1.46
 26 ASN  HA     29 ALA  QB      3.66            #peak  1886 #SUP  2.87
 26 ASN  QB     26 ASN  HD21    3.57            #peak  1561 #SUP  2.43
 26 ASN  QB     27 CYSS HN      4.08            #peak  1227 #SUP  4.46
 26 ASN  QB     27 CYSS HA      4.85            #peak  2099 #SUP  2.87
 26 ASN  QB     29 ALA  QB      4.75            #peak  2371 #SUP  0.75
 27 CYSS HN     27 CYSS HB2     2.97            #peak   120 #SUP  4.56
 27 CYSS HN     27 CYSS HB3     4.19            #peak   121 #SUP  3.54
 27 CYSS HN     28 LEU  HN      3.06            #peak  1319 #SUP  5.39
 27 CYSS HA     40 CYSS HB3     4.22            #peak  1911 #SUP  0.75
 27 CYSS HA     44 LEU  QD1     4.66            #peak  1890 #SUP  1.73
 27 CYSS HB2    28 LEU  HN      4.04            #peak  1233 #SUP  5.77
 27 CYSS HB2    28 LEU  HA      4.93            #peak  2175 #SUP  4.21
 27 CYSS HB2    28 LEU  QD2     5.45            #peak  2390 #SUP  4.86
 27 CYSS HB2    40 CYSS HB3     3.73            #peak  2282 #SUP  0.75
 27 CYSS HB2    44 LEU  HN      5.50            #peak  1928 #SUP  2.23
 27 CYSS HB2    44 LEU  HG      4.19            #peak  2310 #SUP  3.67
 27 CYSS HB2    44 LEU  QD1     4.25            #peak  2344 #SUP  5.98
 27 CYSS HB2    44 LEU  QD2     3.92            #peak  2345 #SUP  7.27
 27 CYSS HB3    28 LEU  QD2     5.11            #peak  2538 #SUP  3.47
 27 CYSS HB3    44 LEU  HG      3.24            #peak  2494 #SUP  4.07
 27 CYSS HB3    44 LEU  QD1     3.30            #peak  1857 #SUP  5.37
 27 CYSS HB3    44 LEU  QD2     3.41            #peak  1856 #SUP  6.01
 28 LEU  HN     28 LEU  HB2     2.88            #peak   136 #SUP  7.94
 28 LEU  HN     28 LEU  HG      3.61            #peak   137 #SUP  7.26
 28 LEU  HN     28 LEU  QD1     4.29            #peak   138 #SUP  6.57
 28 LEU  HN     28 LEU  QD2     4.27            #peak   139 #SUP  7.57
 28 LEU  HN     29 ALA  HN      3.02            #peak  2118 #SUP  5.93
 28 LEU  HN     29 ALA  QB      4.68            #peak  1659 #SUP  3.55
 28 LEU  HN     44 LEU  QD2     4.99            #peak  2004 #SUP  3.23
 28 LEU  HA     28 LEU  QD1     3.99            #peak   601 #SUP  5.62
 28 LEU  HA     28 LEU  QD2     3.18            #peak   597 #SUP  6.63
 28 LEU  HA     31 TYR  HB2     5.50            #peak  2570 #SUP  2.77
 28 LEU  HA     31 TYR  HB3     3.89            #peak  2150 #SUP  5.69
 28 LEU  HA     31 TYR  QD      3.90            #peak  2547 #SUP  4.84
 28 LEU  HA     44 LEU  QD1     5.02            #peak  2069 #SUP  2.61
 28 LEU  HA     44 LEU  QD2     3.48            #peak  1710 #SUP  5.02
 28 LEU  HA     48 TYR  QE      4.42            #peak  2005 #SUP  3.75
 28 LEU  HB2    28 LEU  HG      2.47            #peak   606 #SUP  6.31
 28 LEU  HB2    28 LEU  QD1     3.24            #peak   602 #SUP  5.62
 28 LEU  HB2    28 LEU  QD2     3.96            #peak   598 #SUP  6.26
 28 LEU  HB2    29 ALA  HN      4.12            #peak  2151 #SUP  5.95
 28 LEU  HB2    29 ALA  QB      3.96            #peak  2418 #SUP  3.84
 28 LEU  HB2    31 TYR  HB3     5.37            #peak  2367 #SUP  2.24
 28 LEU  HB2    48 TYR  QE      5.26            #peak  1998 #SUP  3.75
 28 LEU  HB3    28 LEU  QD1     3.43            #peak  1488 #SUP  5.31
 28 LEU  HB3    28 LEU  QD2     3.45            #peak  1487 #SUP  5.91
 28 LEU  HB3    29 ALA  HN      4.14            #peak  2150 #SUP  5.24
 28 LEU  HB3    48 TYR  QE      4.23            #peak  1707 #SUP  3.75
 28 LEU  HG     29 ALA  HN      4.95            #peak  2153 #SUP  5.26
 28 LEU  HG     43 PHE  HZ      4.04            #peak  2550 #SUP  1.50
 28 LEU  HG     48 TYR  QE      5.05            #peak  1997 #SUP  3.75
 28 LEU  QD1    31 TYR  HB3     5.50            #peak  2567 #SUP  4.82
 28 LEU  QD1    31 TYR  QD      4.79            #peak  1996 #SUP  3.99
 28 LEU  QD1    31 TYR  QE      5.50            #peak  2559 #SUP  2.95
 28 LEU  QD1    43 PHE  HZ      3.62            #peak  1784 #SUP  2.96
 28 LEU  QD1    44 LEU  QD2     3.77            #peak  1813 #SUP  4.42
 28 LEU  QD1    48 TYR  QD      4.68            #peak  1777 #SUP  2.00
 28 LEU  QD1    48 TYR  QE      3.72            #peak  1778 #SUP  5.62
 28 LEU  QD2    31 TYR  HB3     4.64            #peak  2389 #SUP  4.82
 28 LEU  QD2    31 TYR  QD      4.09            #peak  1775 #SUP  3.99
 28 LEU  QD2    31 TYR  QE      4.87            #peak  1781 #SUP  2.95
 28 LEU  QD2    43 PHE  QD      4.60            #peak  1994 #SUP  1.74
 28 LEU  QD2    43 PHE  HZ      4.44            #peak  1782 #SUP  4.11
 28 LEU  QD2    44 LEU  HA      5.28            #peak  2537 #SUP  1.18
 28 LEU  QD2    44 LEU  QD2     3.10            #peak  1812 #SUP  7.69
 28 LEU  QD2    48 TYR  QD      3.97            #peak  1780 #SUP  2.00
 28 LEU  QD2    48 TYR  QE      3.45            #peak  1779 #SUP  5.62
 29 ALA  HN     29 ALA  QB      2.77            #peak  2212 #SUP  4.89
 29 ALA  QB     30 GLY  HN      3.66            #peak   964 #SUP  3.25
 29 ALA  QB     30 GLY  HA1     5.50            #peak  2081 #SUP  2.61
 29 ALA  QB     30 GLY  HA2     5.18            #peak  2080 #SUP  2.61
 31 TYR  HN     31 TYR  HB3     2.85            #peak   763 #SUP  3.85
 31 TYR  HN     31 TYR  QD      4.54            #peak  1358 #SUP  4.97
 31 TYR  HN     33 ALA  HN      5.25            #peak  1362 #SUP  1.70
 31 TYR  HA     31 TYR  HB3     3.06            #peak  2468 #SUP  3.25
 31 TYR  HA     31 TYR  QD      3.51            #peak  1948 #SUP  5.56
 31 TYR  HA     33 ALA  QB      4.46            #peak  1885 #SUP  0.75
 31 TYR  HA     44 LEU  QD1     4.45            #peak  1891 #SUP  0.98
 31 TYR  HB2    32 PRO  QD      4.38            #peak  2287 #SUP  4.90
 31 TYR  HB2    48 TYR  QE      4.76            #peak  2002 #SUP  1.49
 31 TYR  HB3    44 LEU  QD2     5.15            #peak  2528 #SUP  1.50
 31 TYR  QD     32 PRO  HA      3.42            #peak  1166 #SUP  7.10
 31 TYR  QD     32 PRO  HB3     4.94            #peak  1499 #SUP  6.80
 31 TYR  QD     32 PRO  HG3     5.42            #peak  2569 #SUP  5.49
 31 TYR  QD     32 PRO  QD      3.73            #peak  1517 #SUP  8.16
 31 TYR  QD     33 ALA  HN      5.48            #peak  1881 #SUP  4.59
 31 TYR  QD     44 LEU  HB3     4.99            #peak  1991 #SUP  2.96
 31 TYR  QD     44 LEU  QD1     3.36            #peak  1516 #SUP  3.82
 31 TYR  QD     44 LEU  QD2     3.39            #peak  1673 #SUP  4.00
 31 TYR  QD     48 TYR  QD      4.56            #peak  1925 #SUP  0.75
 31 TYR  QD     48 TYR  QE      4.36            #peak  1924 #SUP  2.95
 31 TYR  QE     32 PRO  HA      4.31            #peak  1502 #SUP  4.26
 31 TYR  QE     44 LEU  HB2     4.63            #peak  2000 #SUP  2.24
 31 TYR  QE     44 LEU  HB3     3.70            #peak  1702 #SUP  3.86
 31 TYR  QE     44 LEU  QD1     3.20            #peak  1506 #SUP  4.17
 31 TYR  QE     44 LEU  QD2     3.45            #peak  2458 #SUP  4.96
 31 TYR  QE     48 TYR  HA      4.80            #peak  2007 #SUP  0.75
 31 TYR  QE     48 TYR  HB2     5.25            #peak  2001 #SUP  0.75
 31 TYR  QE     50 GLY  HA1     4.84            #peak  2009 #SUP  0.99
 31 TYR  QE     51 CYSS HN      3.93            #peak  1774 #SUP  1.50
 31 TYR  QE     51 CYSS HA      4.92            #peak  2008 #SUP  0.99
 32 PRO  HA     33 ALA  QB      5.02            #peak  2354 #SUP  4.56
 32 PRO  HA     34 GLY  HN      4.88            #peak  1364 #SUP  2.31
 32 PRO  HG2    33 ALA  HN      4.21            #peak  1522 #SUP  4.47
 32 PRO  QD     33 ALA  HN      4.14            #peak   971 #SUP  6.26
 33 ALA  HN     33 ALA  QB      2.81            #peak    67 #SUP  4.13
 33 ALA  HN     34 GLY  HN      3.67            #peak  1088 #SUP  3.54
 33 ALA  HA     35 CYSS HN      4.24            #peak  1615 #SUP  2.49
 33 ALA  QB     34 GLY  HN      3.35            #peak   976 #SUP  4.93
 33 ALA  QB     35 CYSS HN      5.14            #peak  2017 #SUP  3.10
 34 GLY  HN     35 CYSS HN      3.67            #peak  1090 #SUP  4.67
 34 GLY  HN     44 LEU  QD1     4.51            #peak  1650 #SUP  2.47
 34 GLY  HA1    36 SER  HN      4.54            #peak  2084 #SUP  2.85
 34 GLY  HA1    37 ASN  HN      4.47            #peak  1790 #SUP  2.25
 34 GLY  HA1    37 ASN  HB2     3.54            #peak  2156 #SUP  2.85
 34 GLY  HA1    37 ASN  HB3     3.94            #peak  2555 #SUP  1.73
 34 GLY  HA1    44 LEU  QD1     3.98            #peak  1712 #SUP  2.49
 34 GLY  HA2    37 ASN  HB2     3.89            #peak  2157 #SUP  0.75
 34 GLY  HA2    44 LEU  QD1     3.29            #peak  1713 #SUP  2.47
 35 CYSS HN     35 CYSS HB2     3.98            #peak   117 #SUP  4.69
 35 CYSS HN     35 CYSS HB3     2.90            #peak   118 #SUP  4.95
 35 CYSS HN     36 SER  HN      3.06            #peak  1139 #SUP  5.33
 35 CYSS HN     44 LEU  HB2     5.20            #peak  1670 #SUP  0.75
 35 CYSS HN     44 LEU  QD1     3.81            #peak  1652 #SUP  4.57
 35 CYSS HA     37 ASN  HN      4.45            #peak  1789 #SUP  1.45
 35 CYSS HA     44 LEU  QD1     3.28            #peak  1711 #SUP  1.46
 35 CYSS HB2    36 SER  HN      4.55            #peak  1134 #SUP  4.93
 35 CYSS HB2    36 SER  HA      5.50            #peak  2580 #SUP  3.84
 35 CYSS HB2    41 THR  QG2     5.50            #peak  2578 #SUP  1.11
 35 CYSS HB3    36 SER  HN      3.96            #peak  1135 #SUP  5.43
 35 CYSS HB3    36 SER  HA      4.31            #peak  2475 #SUP  4.20
 35 CYSS HB3    36 SER  HB2     4.15            #peak  2161 #SUP  3.25
 36 SER  HN     36 SER  HB2     3.71            #peak   550 #SUP  4.00
 36 SER  HN     36 SER  HB3     3.42            #peak   129 #SUP  3.54
 36 SER  HA     37 ASN  HN      3.48            #peak  1143 #SUP  3.35
 36 SER  HB2    37 ASN  HN      3.96            #peak  1141 #SUP  3.52
 36 SER  HB3    37 ASN  HN      4.68            #peak  1142 #SUP  3.37
 37 ASN  HN     37 ASN  HB2     2.90            #peak   132 #SUP  3.70
 37 ASN  HN     37 ASN  HB3     3.39            #peak   133 #SUP  4.62
 37 ASN  HN     38 SER  HN      5.36            #peak  1882 #SUP  3.25
 37 ASN  HA     38 SER  HN      2.84            #peak  1150 #SUP  3.07
 37 ASN  HB2    37 ASN  HD21    3.46            #peak  1555 #SUP  2.63
 37 ASN  HB2    40 CYSS HN      4.27            #peak  1644 #SUP  1.27
 37 ASN  HB2    40 CYSS HB2     3.12            #peak  2279 #SUP  2.00
 37 ASN  HB3    37 ASN  HD21    3.20            #peak  1554 #SUP  3.24
 37 ASN  HB3    38 SER  HN      5.17            #peak  1530 #SUP  4.03
 37 ASN  HB3    40 CYSS HB2     3.88            #peak  2281 #SUP  0.75
 37 ASN  HD21   39 ASP  HN      4.44            #peak  1373 #SUP  1.46
 37 ASN  HD22   39 ASP  HN      5.36            #peak  1797 #SUP  2.77
 37 ASN  HD22   39 ASP  HB3     4.26            #peak  1663 #SUP  0.75
 38 SER  HN     38 SER  HB2     3.68            #peak    68 #SUP  3.87
 38 SER  HN     38 SER  HB3     3.30            #peak    69 #SUP  3.15
 38 SER  HN     39 ASP  HN      3.54            #peak  1164 #SUP  3.80
 38 SER  HA     38 SER  HB2     3.01            #peak   258 #SUP  3.29
 38 SER  HA     38 SER  HB3     2.86            #peak   256 #SUP  2.60
 38 SER  HA     40 CYSS HN      4.30            #peak  1369 #SUP  3.86
 38 SER  HA     41 THR  HN      3.85            #peak  1261 #SUP  1.32
 38 SER  HA     41 THR  QG2     2.94            #peak  2571 #SUP  1.38
 38 SER  HB2    39 ASP  HN      5.10            #peak  1525 #SUP  3.80
 39 ASP  HN     39 ASP  HB2     3.02            #peak    99 #SUP  3.92
 39 ASP  HN     39 ASP  HB3     3.09            #peak   100 #SUP  3.92
 39 ASP  HN     40 CYSS HN      2.93            #peak  1160 #SUP  4.85
 39 ASP  HB2    40 CYSS HN      5.50            #peak  1153 #SUP  4.22
 39 ASP  HB3    40 CYSS HN      4.19            #peak  1154 #SUP  4.22
 40 CYSS HN     40 CYSS HB2     3.02            #peak    95 #SUP  4.48
 40 CYSS HN     40 CYSS HB3     4.01            #peak    96 #SUP  5.31
 40 CYSS HN     41 THR  HN      2.92            #peak  1092 #SUP  5.53
 40 CYSS HN     41 THR  QG2     5.17            #peak  1910 #SUP  3.96
 40 CYSS HN     42 ALA  HN      4.70            #peak  1617 #SUP  2.53
 40 CYSS HA     43 PHE  HN      4.59            #peak  1266 #SUP  3.22
 40 CYSS HA     43 PHE  HB2     4.41            #peak  2056 #SUP  2.64
 40 CYSS HA     43 PHE  HB3     3.44            #peak  2061 #SUP  2.64
 40 CYSS HA     44 LEU  HN      4.70            #peak  1956 #SUP  4.23
 40 CYSS HA     44 LEU  HG      5.05            #peak  2067 #SUP  5.16
 40 CYSS HA     44 LEU  QD1     5.02            #peak  1892 #SUP  6.16
 40 CYSS HB2    41 THR  HN      3.93            #peak   984 #SUP  3.90
 40 CYSS HB2    44 LEU  HG      4.24            #peak  2311 #SUP  3.25
 40 CYSS HB2    44 LEU  QD1     3.77            #peak  1810 #SUP  4.13
 40 CYSS HB3    41 THR  HN      4.70            #peak   985 #SUP  5.03
 40 CYSS HB3    41 THR  HA      4.40            #peak  2166 #SUP  3.04
 40 CYSS HB3    44 LEU  HG      3.34            #peak  1432 #SUP  5.94
 40 CYSS HB3    44 LEU  QD1     3.07            #peak  1809 #SUP  6.93
 40 CYSS HB3    44 LEU  QD2     4.01            #peak  1421 #SUP  2.25
 41 THR  HN     41 THR  HB      3.39            #peak    16 #SUP  4.47
 41 THR  HN     41 THR  QG2     3.58            #peak   162 #SUP  5.66
 41 THR  HN     42 ALA  HN      3.84            #peak  1094 #SUP  4.56
 41 THR  HN     44 LEU  QD1     5.11            #peak  2005 #SUP  2.99
 41 THR  HA     41 THR  QG2     3.09            #peak  1709 #SUP  4.37
 41 THR  HA     44 LEU  HB2     3.38            #peak  2115 #SUP  5.15
 41 THR  HA     44 LEU  HG      4.72            #peak  2113 #SUP  5.89
 41 THR  HA     44 LEU  QD1     3.73            #peak  1714 #SUP  6.39
 41 THR  HA     45 SER  HN      4.81            #peak  1642 #SUP  4.93
 41 THR  HB     42 ALA  HN      3.09            #peak   989 #SUP  4.67
 41 THR  HB     42 ALA  QB      4.28            #peak  2073 #SUP  2.20
 41 THR  QG2    42 ALA  HN      3.90            #peak   990 #SUP  5.71
 41 THR  QG2    42 ALA  HA      4.33            #peak  2074 #SUP  3.08
 41 THR  QG2    43 PHE  HN      5.07            #peak  2001 #SUP  2.19
 41 THR  QG2    45 SER  HN      5.45            #peak  1911 #SUP  3.88
 41 THR  QG2    45 SER  HB2     4.36            #peak  2088 #SUP  3.18
 41 THR  QG2    45 SER  HB3     4.56            #peak  2087 #SUP  2.91
 42 ALA  HN     42 ALA  QB      2.78            #peak    82 #SUP  3.74
 42 ALA  HA     45 SER  HN      3.97            #peak  1269 #SUP  3.26
 42 ALA  HA     45 SER  HB2     3.32            #peak  2523 #SUP  3.96
 42 ALA  HA     45 SER  HB3     3.33            #peak  2190 #SUP  2.82
 42 ALA  QB     43 PHE  HN      3.22            #peak   994 #SUP  3.35
 42 ALA  QB     43 PHE  HA      4.02            #peak  2085 #SUP  2.26
 42 ALA  QB     45 SER  HB2     4.49            #peak  2091 #SUP  1.92
 42 ALA  QB     46 GLN  HE21    5.21            #peak  1668 #SUP  0.99
 42 ALA  QB     46 GLN  HE22    4.74            #peak  2165 #SUP  0.99
 43 PHE  HN     43 PHE  HB2     3.19            #peak   104 #SUP  3.92
 43 PHE  HN     43 PHE  HB3     2.92            #peak   105 #SUP  4.68
 43 PHE  HN     44 LEU  HN      3.06            #peak  1098 #SUP  4.76
 43 PHE  HA     46 GLN  HB2     3.88            #peak  2112 #SUP  1.04
 43 PHE  HA     47 CYSS HN      4.20            #peak  1412 #SUP  1.60
 43 PHE  HB2    44 LEU  HN      4.23            #peak   998 #SUP  4.95
 43 PHE  HB3    44 LEU  HN      3.13            #peak   999 #SUP  6.39
 43 PHE  HB3    44 LEU  HA      4.34            #peak  2454 #SUP  4.72
 43 PHE  QD     44 LEU  HG      4.67            #peak  2505 #SUP  3.67
 43 PHE  QD     44 LEU  QD2     4.85            #peak  1989 #SUP  4.61
 43 PHE  HZ     44 LEU  QD2     4.21            #peak  1786 #SUP  2.17
 44 LEU  HN     44 LEU  HB2     2.76            #peak    77 #SUP  7.57
 44 LEU  HN     44 LEU  HB3     3.51            #peak   110 #SUP  7.76
 44 LEU  HN     44 LEU  HG      2.71            #peak    78 #SUP  7.39
 44 LEU  HN     44 LEU  QD1     4.01            #peak    80 #SUP  6.44
 44 LEU  HN     44 LEU  QD2     4.21            #peak    81 #SUP  7.09
 44 LEU  HN     45 SER  HN      3.22            #peak  1100 #SUP  5.54
 44 LEU  HA     44 LEU  HB3     2.91            #peak   313 #SUP  6.86
 44 LEU  HA     44 LEU  HG      3.55            #peak   318 #SUP  6.54
 44 LEU  HA     44 LEU  QD1     4.37            #peak   308 #SUP  5.56
 44 LEU  HA     44 LEU  QD2     2.79            #peak   303 #SUP  6.21
 44 LEU  HA     47 CYSS HN      4.69            #peak  1275 #SUP  3.18
 44 LEU  HA     47 CYSS HB2     5.50            #peak  2323 #SUP  3.00
 44 LEU  HA     48 TYR  HN      4.12            #peak  1414 #SUP  2.46
 44 LEU  HA     48 TYR  QD      3.21            #peak  1415 #SUP  4.72
 44 LEU  HA     48 TYR  QE      4.75            #peak  1416 #SUP  3.50
 44 LEU  HB2    44 LEU  QD1     2.81            #peak   309 #SUP  5.54
 44 LEU  HB2    44 LEU  QD2     3.71            #peak   304 #SUP  6.20
 44 LEU  HB2    45 SER  HN      3.31            #peak  1005 #SUP  5.49
 44 LEU  HB3    44 LEU  QD1     3.31            #peak   311 #SUP  5.77
 44 LEU  HB3    44 LEU  QD2     3.20            #peak   306 #SUP  6.65
 44 LEU  HB3    45 SER  HN      3.73            #peak  1006 #SUP  5.49
 44 LEU  HB3    48 TYR  HB2     4.02            #peak  2406 #SUP  0.75
 44 LEU  HG     45 SER  HN      4.64            #peak  1527 #SUP  5.52
 44 LEU  QD2    48 TYR  HB2     3.87            #peak  1422 #SUP  2.96
 44 LEU  QD2    48 TYR  QD      3.66            #peak  1419 #SUP  2.96
 44 LEU  QD2    48 TYR  QE      4.26            #peak  1420 #SUP  2.96
 45 SER  HN     45 SER  HB2     3.30            #peak   101 #SUP  4.19
 45 SER  HN     45 SER  HB3     3.28            #peak   102 #SUP  4.36
 45 SER  HN     46 GLN  HN      3.16            #peak  1103 #SUP  4.17
 45 SER  HA     49 GLY  HN      3.57            #peak  1028 #SUP  1.22
 45 SER  HA     50 GLY  HN      3.04            #peak  1679 #SUP  2.25
 45 SER  HA     50 GLY  HA1     3.80            #peak  2259 #SUP  1.74
 45 SER  HA     50 GLY  HA2     5.50            #peak  2176 #SUP  1.74
 45 SER  HB2    46 GLN  HN      3.67            #peak  1011 #SUP  3.98
 45 SER  HB3    46 GLN  HN      3.69            #peak  1012 #SUP  3.94
 46 GLN  HN     46 GLN  HB2     2.95            #peak    88 #SUP  6.01
 46 GLN  HN     46 GLN  HG2     3.75            #peak    86 #SUP  5.88
 46 GLN  HN     46 GLN  HG3     4.70            #peak    87 #SUP  5.92
 46 GLN  HN     47 CYSS HN      3.26            #peak  1105 #SUP  4.28
 46 GLN  HA     46 GLN  HG2     3.85            #peak   374 #SUP  4.61
 46 GLN  HA     46 GLN  HG3     3.73            #peak   370 #SUP  4.63
 46 GLN  HB2    47 CYSS HN      2.82            #peak   107 #SUP  4.25
 46 GLN  HB3    46 GLN  HG2     3.02            #peak   363 #SUP  4.94
 46 GLN  HB3    47 CYSS HN      3.50            #peak  1019 #SUP  4.99
 46 GLN  HB3    47 CYSS HA      4.87            #peak  2509 #SUP  2.88
 47 CYSS HN     47 CYSS HB3     3.95            #peak   106 #SUP  5.48
 47 CYSS HN     48 TYR  HN      3.04            #peak  1107 #SUP  5.63
 47 CYSS HN     48 TYR  QD      4.90            #peak  1798 #SUP  4.89
 47 CYSS HN     49 GLY  HN      5.10            #peak  1382 #SUP  1.94
 47 CYSS HB2    48 TYR  HN      3.87            #peak  1024 #SUP  5.25
 47 CYSS HB2    48 TYR  QD      3.51            #peak  1703 #SUP  5.56
 47 CYSS HB2    48 TYR  QE      3.95            #peak  1706 #SUP  4.19
 47 CYSS HB3    48 TYR  HN      4.48            #peak  1023 #SUP  4.95
 47 CYSS HB3    48 TYR  QD      4.46            #peak  1704 #SUP  5.25
 48 TYR  HN     48 TYR  HB2     3.22            #peak   149 #SUP  5.58
 48 TYR  HN     48 TYR  QD      3.65            #peak  1279 #SUP  6.94
 48 TYR  HN     49 GLY  HN      2.88            #peak  1109 #SUP  4.95
 48 TYR  HN     50 GLY  HN      4.66            #peak  1384 #SUP  3.32
 48 TYR  HA     48 TYR  HB3     3.00            #peak   645 #SUP  5.07
 48 TYR  HA     48 TYR  QD      3.46            #peak  1045 #SUP  4.85
 48 TYR  HA     48 TYR  QE      5.04            #peak  2006 #SUP  3.62
 48 TYR  HB2    49 GLY  HN      4.37            #peak  1030 #SUP  5.52
 48 TYR  HB2    50 GLY  HN      4.03            #peak  1662 #SUP  3.32
 48 TYR  HB3    49 GLY  HN      3.79            #peak  1029 #SUP  5.48
 48 TYR  HB3    50 GLY  HN      5.24            #peak  2039 #SUP  3.35
 49 GLY  HN     49 GLY  HA1     2.87            #peak    38 #SUP  2.91
 49 GLY  HN     50 GLY  HN      3.29            #peak  1111 #SUP  5.27
 50 GLY  HA1    51 CYSS HN      3.02            #peak  1035 #SUP  2.26
 51 CYSS HN     51 CYSS HA      2.80            #peak    26 #SUP  2.31
 51 CYSS HN     51 CYSS HB3     3.90            #peak   114 #SUP  2.31
 51 CYSS HA     51 CYSS HB2     2.90            #peak   472 #SUP  2.00
#dihedral angle constraints obtained from CA chemical shifts
   2 GLU   PHI    -120.0   -20.0
   2 GLU   PSI    -100.0     0.0
   4 GLU   PHI    -120.0   -20.0
   4 GLU   PSI    -100.0     0.0
   5 GLN   PHI    -120.0    80.0
   5 GLN   PSI    -100.0    60.0
   7 PHE   PHI    -120.0   -20.0
   7 PHE   PSI    -100.0     0.0
   8 SER   PHI    -120.0   -20.0
   8 SER   PSI    -100.0     0.0
   9 ASP   PHI    -200.0   -80.0
   9 ASP   PSI      40.0   220.0
  12 ASP   PHI    -120.0    80.0
  12 ASP   PSI    -100.0    60.0
  14 THR   PHI    -120.0   -20.0
  14 THR   PSI    -100.0     0.0
  15 THR   PHI    -200.0   -80.0
  15 THR   PSI      40.0   220.0
  19 ASN   PHI    -120.0    80.0
  19 ASN   PSI    -100.0    60.0
  25 ALA   PHI    -120.0   -20.0
  25 ALA   PSI    -100.0     0.0
  26 ASN   PHI    -120.0    80.0
  26 ASN   PSI    -100.0    60.0
  29 ALA   PHI    -120.0   -20.0
  29 ALA   PSI    -100.0     0.0
  31 TYR   PHI    -200.0   -80.0
  31 TYR   PSI      40.0   220.0
  33 ALA   PHI    -120.0   -20.0
  33 ALA   PSI    -100.0     0.0
  36 SER   PHI    -120.0   -20.0
  36 SER   PSI    -100.0     0.0
  37 ASN   PHI    -200.0   -80.0
  37 ASN   PSI      40.0   220.0
  38 SER   PHI    -120.0   -20.0
  38 SER   PSI    -100.0     0.0
  41 THR   PHI    -120.0   -20.0
  41 THR   PSI    -100.0     0.0
  42 ALA   PHI    -120.0   -20.0
  42 ALA   PSI    -100.0     0.0
  43 PHE   PHI    -120.0   -20.0
  43 PHE   PSI    -100.0     0.0
  44 LEU   PHI    -120.0   -20.0
  44 LEU   PSI    -100.0     0.0
  46 GLN   PHI    -120.0   -20.0
  46 GLN   PSI    -100.0     0.0
#upper limit SS constraints
  3 CYSS CB     24 CYSS SG      3.10                
  3 CYSS SG     24 CYSS CB      3.10                
  3 CYSS SG     24 CYSS SG      2.10                
  6 CYSS CB     16 CYSS SG      3.10                
  6 CYSS SG     16 CYSS CB      3.10                
  6 CYSS SG     16 CYSS SG      2.10                
 13 CYSS CB     47 CYSS SG      3.10                
 13 CYSS SG     47 CYSS CB      3.10                
 13 CYSS SG     47 CYSS SG      2.10                
 27 CYSS CB     40 CYSS SG      3.10                
 27 CYSS SG     40 CYSS CB      3.10                
 27 CYSS SG     40 CYSS SG      2.10                
 35 CYSS CB     51 CYSS SG      3.10                
 35 CYSS SG     51 CYSS CB      3.10                
 35 CYSS SG     51 CYSS SG      2.10                
#lower limit SS constraints
  3 CYSS CB     24 CYSS SG      3.00                
  3 CYSS SG     24 CYSS CB      3.00                
  3 CYSS SG     24 CYSS SG      2.00                
  6 CYSS CB     16 CYSS SG      3.00                
  6 CYSS SG     16 CYSS CB      3.00                
  6 CYSS SG     16 CYSS SG      2.00                
 13 CYSS CB     47 CYSS SG      3.00                
 13 CYSS SG     47 CYSS CB      3.00                
 13 CYSS SG     47 CYSS SG      2.00                
 27 CYSS CB     40 CYSS SG      3.00                
 27 CYSS SG     40 CYSS CB      3.00                
 27 CYSS SG     40 CYSS SG      2.00                
 35 CYSS CB     51 CYSS SG      3.00                
 35 CYSS SG     51 CYSS CB      3.00                
 35 CYSS SG     51 CYSS SG      2.00                
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H1       GLY   1  -9.545  -6.477  -2.863
    2    H2   GLY   1           H2       GLY   1  -8.727  -7.738  -3.514
    3    H3   GLY   1           H3       GLY   1  -9.213  -7.794  -1.924
    4   1HA   GLY   1          1HA       GLY   1  -7.159  -6.078  -3.139
    5   2HA   GLY   1          2HA       GLY   1  -6.906  -7.344  -1.920
    6    H    GLU   2           H        GLU   2  -6.355  -6.255  -0.021
    7    HA   GLU   2           HA       GLU   2  -8.486  -4.717   1.238
    8   1HB   GLU   2          1HB       GLU   2  -7.025  -4.551   3.172
    9   2HB   GLU   2          2HB       GLU   2  -7.324  -6.220   2.623
   10   1HG   GLU   2          1HG       GLU   2  -5.204  -6.143   1.429
   11   2HG   GLU   2          2HG       GLU   2  -4.776  -4.613   2.210
   12    H    CYS   3           H        CYS   3  -5.382  -4.164  -0.277
   13    HA   CYS   3           HA       CYS   3  -5.181  -1.408   0.645
   14   1HB   CYS   3          1HB       CYS   3  -3.189  -2.758   0.446
   15   2HB   CYS   3          2HB       CYS   3  -3.561  -3.177  -1.227
   16    H    GLU   4           H        GLU   4  -5.884  -3.241  -2.361
   17    HA   GLU   4           HA       GLU   4  -6.577  -1.078  -4.035
   18   1HB   GLU   4          1HB       GLU   4  -7.596  -3.938  -3.886
   19   2HB   GLU   4          2HB       GLU   4  -8.138  -2.786  -5.119
   20   1HG   GLU   4          1HG       GLU   4  -5.854  -2.456  -5.908
   21   2HG   GLU   4          2HG       GLU   4  -5.222  -3.521  -4.661
   22    H    GLN   5           H        GLN   5  -8.668  -2.758  -1.594
   23    HA   GLN   5           HA       GLN   5 -11.070  -1.367  -2.204
   24   1HB   GLN   5          1HB       GLN   5 -10.904  -3.320  -0.676
   25   2HB   GLN   5          2HB       GLN   5 -10.045  -2.337   0.498
   26   1HG   GLN   5          1HG       GLN   5 -12.074  -2.172   1.437
   27   2HG   GLN   5          2HG       GLN   5 -12.322  -0.851   0.312
   28   1HE2  GLN   5          2HE2      GLN   5 -13.669  -1.344  -1.700
   29   2HE2  GLN   5          1HE2      GLN   5 -14.754  -2.692  -1.635
   30    H    CYS   6           H        CYS   6  -8.424  -0.551   0.051
   31    HA   CYS   6           HA       CYS   6  -9.534   1.867   1.058
   32   1HB   CYS   6          1HB       CYS   6  -7.426   0.330   1.718
   33   2HB   CYS   6          2HB       CYS   6  -6.588   1.480   0.714
   34    H    PHE   7           H        PHE   7  -7.422   1.190  -1.745
   35    HA   PHE   7           HA       PHE   7  -7.048   3.863  -2.575
   36   1HB   PHE   7          1HB       PHE   7  -6.349   1.253  -3.524
   37   2HB   PHE   7          2HB       PHE   7  -7.178   2.043  -4.843
   38    HD1  PHE   7           HD1      PHE   7  -6.141   3.839  -6.075
   39    HD2  PHE   7           HD2      PHE   7  -4.386   2.417  -2.390
   40    HE1  PHE   7           HE1      PHE   7  -4.055   5.113  -6.564
   41    HE2  PHE   7           HE2      PHE   7  -2.380   3.828  -2.829
   42    HZ   PHE   7           HZ       PHE   7  -2.186   5.095  -4.935
   43    H    SER   8           H        SER   8  -9.586   1.472  -3.545
   44    HA   SER   8           HA       SER   8 -10.928   3.243  -5.326
   45   1HB   SER   8          1HB       SER   8 -11.866   0.796  -3.751
   46   2HB   SER   8          2HB       SER   8 -12.889   1.689  -4.910
   47    HG   SER   8           HG       SER   8 -11.911   0.154  -6.132
   48    H    ASP   9           H        ASP   9 -11.152   2.848  -1.786
   49    HA   ASP   9           HA       ASP   9 -13.289   4.814  -1.473
   50   1HB   ASP   9          1HB       ASP   9 -12.622   2.761  -0.011
   51   2HB   ASP   9          2HB       ASP   9 -11.397   3.813   0.682
   52    H    GLY  10           H        GLY  10 -10.999   5.731  -2.964
   53   1HA   GLY  10          1HA       GLY  10 -10.901   8.371  -1.928
   54   2HA   GLY  10          2HA       GLY  10 -10.073   7.768  -3.363
   55    H    GLY  11           H        GLY  11  -8.919   5.751  -0.937
   56   1HA   GLY  11          1HA       GLY  11  -7.204   5.859   0.553
   57   2HA   GLY  11          2HA       GLY  11  -7.292   7.635   0.490
   58    H    ASP  12           H        ASP  12  -5.070   8.030   0.320
   59    HA   ASP  12           HA       ASP  12  -3.696   7.108  -2.194
   60   1HB   ASP  12          1HB       ASP  12  -3.308   9.435  -0.338
   61   2HB   ASP  12          2HB       ASP  12  -1.993   8.912  -1.384
   62    H    CYS  13           H        CYS  13  -1.960   8.280   0.626
   63    HA   CYS  13           HA       CYS  13  -0.760   5.580   0.961
   64   1HB   CYS  13          1HB       CYS  13   0.612   8.288   1.061
   65   2HB   CYS  13          2HB       CYS  13   1.371   6.700   1.198
   66    H    THR  14           H        THR  14  -0.839   8.797   2.632
   67    HA   THR  14           HA       THR  14  -0.358   7.712   5.224
   68    HB   THR  14           HB       THR  14  -1.835  10.264   4.432
   69    HG1  THR  14           HG1      THR  14   0.794   9.533   4.119
   70   1HG2  THR  14          1HG2      THR  14  -1.939   9.781   6.850
   71   2HG2  THR  14          2HG2      THR  14  -0.185   9.631   6.909
   72   3HG2  THR  14          3HG2      THR  14  -0.934  11.197   6.518
   73    H    THR  15           H        THR  15  -3.386   8.711   3.580
   74    HA   THR  15           HA       THR  15  -5.042   7.923   5.791
   75    HB   THR  15           HB       THR  15  -5.244   9.878   4.254
   76    HG1  THR  15           HG1      THR  15  -7.196   8.536   5.264
   77   1HG2  THR  15          1HG2      THR  15  -6.052   7.902   2.158
   78   2HG2  THR  15          2HG2      THR  15  -6.347   9.652   2.068
   79   3HG2  THR  15          3HG2      THR  15  -4.687   9.039   2.114
   80    H    CYS  16           H        CYS  16  -3.521   5.744   4.769
   81    HA   CYS  16           HA       CYS  16  -5.557   3.671   4.710
   82   1HB   CYS  16          1HB       CYS  16  -3.731   4.151   2.346
   83   2HB   CYS  16          2HB       CYS  16  -4.292   2.529   2.731
   84    H    PHE  17           H        PHE  17  -1.982   4.425   4.430
   85    HA   PHE  17           HA       PHE  17  -1.056   2.256   5.832
   86   1HB   PHE  17          1HB       PHE  17   0.370   3.974   4.755
   87   2HB   PHE  17          2HB       PHE  17  -0.016   5.115   6.045
   88    HD1  PHE  17           HD1      PHE  17   1.132   1.621   5.624
   89    HD2  PHE  17           HD2      PHE  17   1.648   5.236   7.856
   90    HE1  PHE  17           HE1      PHE  17   3.027   0.562   6.883
   91    HE2  PHE  17           HE2      PHE  17   3.492   4.179   9.127
   92    HZ   PHE  17           HZ       PHE  17   4.209   1.869   8.611
   93    H    ASN  18           H        ASN  18  -2.310   5.287   7.299
   94    HA   ASN  18           HA       ASN  18  -3.127   5.724   9.390
   95   1HB   ASN  18          1HB       ASN  18  -4.475   3.648   8.490
   96   2HB   ASN  18          2HB       ASN  18  -3.534   2.768   9.706
   97   1HD2  ASN  18          2HD2      ASN  18  -3.931   3.452  12.009
   98   2HD2  ASN  18          1HD2      ASN  18  -5.499   4.181  12.406
   99    H    ASN  19           H        ASN  19  -0.347   5.314   9.231
  100    HA   ASN  19           HA       ASN  19   1.459   4.613  10.146
  101   1HB   ASN  19          1HB       ASN  19   0.846   6.461  11.659
  102   2HB   ASN  19          2HB       ASN  19   0.370   5.244  12.865
  103   1HD2  ASN  19          2HD2      ASN  19   2.181   6.356  14.182
  104   2HD2  ASN  19          1HD2      ASN  19   3.811   5.815  13.827
  105    H    GLY  20           H        GLY  20   0.788   2.497   9.312
  106   1HA   GLY  20          1HA       GLY  20   2.239   0.810  11.101
  107   2HA   GLY  20          2HA       GLY  20   1.869   0.516   9.421
  108    H    THR  21           H        THR  21  -1.092   1.051  10.659
  109    HA   THR  21           HA       THR  21  -1.607  -1.816  11.279
  110    HB   THR  21           HB       THR  21  -1.775  -0.102  13.119
  111    HG1  THR  21           HG1      THR  21  -2.533  -2.050  13.489
  112   1HG2  THR  21          1HG2      THR  21  -3.029   1.511  11.743
  113   2HG2  THR  21          2HG2      THR  21  -4.399   0.375  11.710
  114   3HG2  THR  21          3HG2      THR  21  -3.869   1.081  13.262
  115    H    GLY  22           H        GLY  22  -1.956   0.451   8.851
  116   1HA   GLY  22          1HA       GLY  22  -3.280   0.755   7.120
  117   2HA   GLY  22          2HA       GLY  22  -4.640   0.072   8.030
  118    HA   PRO  23           HA       PRO  23  -4.520  -3.289   5.188
  119   1HB   PRO  23          1HB       PRO  23  -5.320  -2.354   2.728
  120   2HB   PRO  23          2HB       PRO  23  -6.398  -2.490   4.145
  121   1HG   PRO  23          1HG       PRO  23  -5.077  -0.038   3.000
  122   2HG   PRO  23          2HG       PRO  23  -6.688  -0.216   3.752
  123   1HD   PRO  23          1HD       PRO  23  -4.422   0.761   4.991
  124   2HD   PRO  23          2HD       PRO  23  -5.848   0.130   5.848
  125    H    CYS  24           H        CYS  24  -3.202  -0.658   3.075
  126    HA   CYS  24           HA       CYS  24  -0.821  -2.270   2.414
  127   1HB   CYS  24          1HB       CYS  24  -1.972   0.309   1.432
  128   2HB   CYS  24          2HB       CYS  24  -0.229   0.271   1.606
  129    H    ALA  25           H        ALA  25  -0.473  -2.611   4.730
  130    HA   ALA  25           HA       ALA  25   1.263  -0.408   5.769
  131   1HB   ALA  25          1HB       ALA  25   0.831  -1.197   8.047
  132   2HB   ALA  25          2HB       ALA  25  -0.335  -2.379   7.414
  133   3HB   ALA  25          3HB       ALA  25  -0.641  -0.633   7.237
  134    H    ASN  26           H        ASN  26   0.876  -4.022   5.871
  135    HA   ASN  26           HA       ASN  26   3.675  -4.346   6.416
  136   1HB   ASN  26          1HB       ASN  26   3.413  -6.647   5.945
  137   2HB   ASN  26          2HB       ASN  26   1.889  -6.151   6.679
  138   1HD2  ASN  26          2HD2      ASN  26   3.337  -7.639   3.865
  139   2HD2  ASN  26          1HD2      ASN  26   1.875  -7.647   2.901
  140    H    CYS  27           H        CYS  27   1.862  -3.781   3.416
  141    HA   CYS  27           HA       CYS  27   3.921  -4.348   1.567
  142   1HB   CYS  27          1HB       CYS  27   1.959  -2.044   1.183
  143   2HB   CYS  27          2HB       CYS  27   2.775  -2.987   0.003
  144    H    LEU  28           H        LEU  28   4.424  -2.221   4.097
  145    HA   LEU  28           HA       LEU  28   5.754  -0.153   2.404
  146   1HB   LEU  28          1HB       LEU  28   4.669  -0.026   5.251
  147   2HB   LEU  28          2HB       LEU  28   5.620   1.204   4.514
  148    HG   LEU  28           HG       LEU  28   2.861   0.982   4.499
  149   1HD1  LEU  28          1HD1      LEU  28   4.177   3.004   4.432
  150   2HD1  LEU  28          2HD1      LEU  28   4.659   2.659   2.746
  151   3HD1  LEU  28          3HD1      LEU  28   2.956   3.039   3.147
  152   1HD2  LEU  28          1HD2      LEU  28   3.662   0.480   1.639
  153   2HD2  LEU  28          2HD2      LEU  28   2.637  -0.539   2.703
  154   3HD2  LEU  28          3HD2      LEU  28   2.069   1.025   2.248
  155    H    ALA  29           H        ALA  29   6.107  -1.768   5.576
  156    HA   ALA  29           HA       ALA  29   8.912  -1.037   5.793
  157   1HB   ALA  29          1HB       ALA  29   8.811  -2.517   7.794
  158   2HB   ALA  29          2HB       ALA  29   7.132  -2.929   7.393
  159   3HB   ALA  29          3HB       ALA  29   7.574  -1.257   7.806
  160    H    GLY  30           H        GLY  30   7.434  -4.309   5.873
  161   1HA   GLY  30          1HA       GLY  30   8.334  -6.292   5.226
  162   2HA   GLY  30          2HA       GLY  30   9.795  -5.484   4.605
  163    H    TYR  31           H        TYR  31   9.266  -4.028   2.546
  164    HA   TYR  31           HA       TYR  31   7.127  -5.357   0.922
  165   1HB   TYR  31          1HB       TYR  31   6.543  -3.282   0.243
  166   2HB   TYR  31          2HB       TYR  31   7.038  -2.928   1.872
  167    HD1  TYR  31           HD1      TYR  31   6.584  -1.153  -0.430
  168    HD2  TYR  31           HD2      TYR  31  10.181  -3.039   0.877
  169    HE1  TYR  31           HE1      TYR  31   7.830   0.477  -1.767
  170    HE2  TYR  31           HE2      TYR  31  11.518  -1.259  -0.260
  171    HH   TYR  31           HH       TYR  31  11.426   0.833  -1.472
  172    HA   PRO  32           HA       PRO  32  11.159  -5.536  -1.416
  173   1HB   PRO  32          1HB       PRO  32  11.996  -8.156  -1.259
  174   2HB   PRO  32          2HB       PRO  32  12.432  -6.904  -0.060
  175   1HG   PRO  32          1HG       PRO  32  10.265  -9.008   0.152
  176   2HG   PRO  32          2HG       PRO  32  11.422  -8.427   1.403
  177   1HD   PRO  32          1HD       PRO  32   8.815  -7.510   1.215
  178   2HD   PRO  32          2HD       PRO  32  10.179  -6.575   1.881
  179    H    ALA  33           H        ALA  33   8.582  -7.879  -1.065
  180    HA   ALA  33           HA       ALA  33   8.460  -8.646  -3.913
  181   1HB   ALA  33          1HB       ALA  33   6.882 -10.327  -3.103
  182   2HB   ALA  33          2HB       ALA  33   8.331 -10.356  -2.084
  183   3HB   ALA  33          3HB       ALA  33   6.853  -9.561  -1.496
  184    H    GLY  34           H        GLY  34   7.362  -5.982  -2.240
  185   1HA   GLY  34          1HA       GLY  34   5.392  -4.755  -2.160
  186   2HA   GLY  34          2HA       GLY  34   4.524  -6.225  -2.535
  187    H    CYS  35           H        CYS  35   7.007  -4.988  -4.717
  188    HA   CYS  35           HA       CYS  35   5.192  -3.648  -6.521
  189   1HB   CYS  35          1HB       CYS  35   8.040  -4.615  -6.965
  190   2HB   CYS  35          2HB       CYS  35   7.220  -3.322  -7.832
  191    H    SER  36           H        SER  36   6.814  -6.878  -6.431
  192    HA   SER  36           HA       SER  36   5.810  -7.780  -8.970
  193   1HB   SER  36          1HB       SER  36   6.895  -9.842  -8.246
  194   2HB   SER  36          2HB       SER  36   7.882  -8.409  -7.871
  195    HG   SER  36           HG       SER  36   7.902  -9.809  -6.118
  196    H    ASN  37           H        ASN  37   4.423  -7.223  -6.126
  197    HA   ASN  37           HA       ASN  37   2.428  -9.355  -5.941
  198   1HB   ASN  37          1HB       ASN  37   3.268  -7.510  -4.064
  199   2HB   ASN  37          2HB       ASN  37   1.957  -6.599  -4.751
  200   1HD2  ASN  37          2HD2      ASN  37   0.957  -6.808  -2.516
  201   2HD2  ASN  37          1HD2      ASN  37   0.055  -8.262  -2.206
  202    H    SER  38           H        SER  38  -0.120  -8.212  -5.794
  203    HA   SER  38           HA       SER  38  -0.203  -6.120  -7.902
  204   1HB   SER  38          1HB       SER  38  -1.930  -8.502  -7.705
  205   2HB   SER  38          2HB       SER  38  -2.691  -6.956  -8.142
  206    HG   SER  38           HG       SER  38  -1.399  -8.524  -9.779
  207    H    ASP  39           H        ASP  39  -1.926  -7.436  -4.954
  208    HA   ASP  39           HA       ASP  39  -3.677  -5.278  -4.704
  209   1HB   ASP  39          1HB       ASP  39  -3.814  -7.463  -3.526
  210   2HB   ASP  39          2HB       ASP  39  -2.494  -6.965  -2.469
  211    H    CYS  40           H        CYS  40  -0.375  -5.498  -3.652
  212    HA   CYS  40           HA       CYS  40  -0.392  -3.033  -1.991
  213   1HB   CYS  40          1HB       CYS  40   1.874  -4.830  -3.031
  214   2HB   CYS  40          2HB       CYS  40   2.096  -3.442  -2.002
  215    H    THR  41           H        THR  41   0.306  -4.128  -5.270
  216    HA   THR  41           HA       THR  41   2.539  -2.647  -5.716
  217    HB   THR  41           HB       THR  41   0.424  -3.784  -7.536
  218    HG1  THR  41           HG1      THR  41   2.107  -5.514  -7.439
  219   1HG2  THR  41          1HG2      THR  41   3.293  -3.274  -8.266
  220   2HG2  THR  41          2HG2      THR  41   2.044  -4.230  -9.145
  221   3HG2  THR  41          3HG2      THR  41   1.859  -2.471  -8.950
  222    H    ALA  42           H        ALA  42  -0.853  -1.746  -6.579
  223    HA   ALA  42           HA       ALA  42   0.096   0.412  -8.291
  224   1HB   ALA  42          1HB       ALA  42  -2.177  -0.613  -8.539
  225   2HB   ALA  42          2HB       ALA  42  -2.667   0.209  -7.031
  226   3HB   ALA  42          3HB       ALA  42  -2.174   1.158  -8.440
  227    H    PHE  43           H        PHE  43  -1.092   0.211  -4.970
  228    HA   PHE  43           HA       PHE  43  -0.793   2.894  -4.138
  229   1HB   PHE  43          1HB       PHE  43  -1.853   1.138  -2.753
  230   2HB   PHE  43          2HB       PHE  43  -0.344   0.270  -2.685
  231    HD1  PHE  43           HD1      PHE  43  -2.326   2.603  -0.836
  232    HD2  PHE  43           HD2      PHE  43   1.643   1.251  -1.618
  233    HE1  PHE  43           HE1      PHE  43  -1.587   3.493   1.348
  234    HE2  PHE  43           HE2      PHE  43   2.465   2.332   0.453
  235    HZ   PHE  43           HZ       PHE  43   0.863   3.367   1.982
  236    H    LEU  44           H        LEU  44   1.743   0.219  -3.917
  237    HA   LEU  44           HA       LEU  44   3.659   2.068  -3.134
  238   1HB   LEU  44          1HB       LEU  44   4.200  -0.529  -4.640
  239   2HB   LEU  44          2HB       LEU  44   5.322   0.391  -3.692
  240    HG   LEU  44           HG       LEU  44   2.837  -0.971  -2.602
  241   1HD1  LEU  44          1HD1      LEU  44   5.756  -1.756  -2.498
  242   2HD1  LEU  44          2HD1      LEU  44   4.451  -2.541  -1.572
  243   3HD1  LEU  44          3HD1      LEU  44   4.430  -2.577  -3.342
  244   1HD2  LEU  44          1HD2      LEU  44   3.649   1.106  -1.263
  245   2HD2  LEU  44          2HD2      LEU  44   3.351  -0.404  -0.450
  246   3HD2  LEU  44          3HD2      LEU  44   5.007   0.084  -0.861
  247    H    SER  45           H        SER  45   2.774   1.167  -6.408
  248    HA   SER  45           HA       SER  45   4.783   2.404  -7.931
  249   1HB   SER  45          1HB       SER  45   2.715   0.948  -8.586
  250   2HB   SER  45          2HB       SER  45   1.898   2.495  -8.755
  251    HG   SER  45           HG       SER  45   3.974   1.312 -10.212
  252    H    GLN  46           H        GLN  46   1.841   3.872  -6.476
  253    HA   GLN  46           HA       GLN  46   2.740   6.596  -7.052
  254   1HB   GLN  46          1HB       GLN  46   0.576   5.465  -5.234
  255   2HB   GLN  46          2HB       GLN  46   1.033   7.166  -5.272
  256   1HG   GLN  46          1HG       GLN  46  -0.791   7.080  -6.700
  257   2HG   GLN  46          2HG       GLN  46   0.581   7.147  -7.788
  258   1HE2  GLN  46          2HE2      GLN  46   1.131   5.075  -9.050
  259   2HE2  GLN  46          1HE2      GLN  46  -0.099   3.822  -9.079
  260    H    CYS  47           H        CYS  47   2.321   5.065  -3.865
  261    HA   CYS  47           HA       CYS  47   3.568   7.045  -2.500
  262   1HB   CYS  47          1HB       CYS  47   3.362   4.170  -1.514
  263   2HB   CYS  47          2HB       CYS  47   3.392   5.634  -0.549
  264    H    TYR  48           H        TYR  48   5.342   4.504  -4.037
  265    HA   TYR  48           HA       TYR  48   7.874   5.324  -2.648
  266   1HB   TYR  48          1HB       TYR  48   6.909   2.557  -3.415
  267   2HB   TYR  48          2HB       TYR  48   8.591   2.940  -3.173
  268    HD1  TYR  48           HD1      TYR  48   5.436   2.348  -1.523
  269    HD2  TYR  48           HD2      TYR  48   9.520   3.498  -1.027
  270    HE1  TYR  48           HE1      TYR  48   5.385   1.519   0.821
  271    HE2  TYR  48           HE2      TYR  48   9.421   2.951   1.397
  272    HH   TYR  48           HH       TYR  48   7.738   1.065   2.754
  273    H    GLY  49           H        GLY  49   6.191   4.651  -5.649
  274   1HA   GLY  49          1HA       GLY  49   8.735   4.754  -7.185
  275   2HA   GLY  49          2HA       GLY  49   7.183   5.365  -7.788
  276    H    GLY  50           H        GLY  50   7.076   2.471  -5.879
  277   1HA   GLY  50          1HA       GLY  50   6.181   0.830  -8.114
  278   2HA   GLY  50          2HA       GLY  50   6.412   0.317  -6.429
  279    H    CYS  51           H        CYS  51   8.832   0.501  -5.731
  280    HA   CYS  51           HA       CYS  51  11.007  -0.009  -5.932
  281   1HB   CYS  51          1HB       CYS  51   9.990  -2.039  -7.958
  282   2HB   CYS  51          2HB       CYS  51  11.572  -2.038  -7.226

  No H/Q in entry =         282
  Start of MODEL    2
    1    H1   GLY   1           H1       GLY   1  -9.242  -7.206  -2.458
    2    H2   GLY   1           H2       GLY   1  -8.046  -8.315  -2.666
    3    H3   GLY   1           H3       GLY   1  -8.751  -8.146  -1.186
    4   1HA   GLY   1          1HA       GLY   1  -7.107  -6.175  -2.597
    5   2HA   GLY   1          2HA       GLY   1  -6.594  -7.148  -1.216
    6    H    GLU   2           H        GLU   2  -6.974  -6.341   0.825
    7    HA   GLU   2           HA       GLU   2  -8.964  -4.368   1.456
    8   1HB   GLU   2          1HB       GLU   2  -7.658  -3.953   3.488
    9   2HB   GLU   2          2HB       GLU   2  -8.166  -5.639   3.253
   10   1HG   GLU   2          1HG       GLU   2  -5.884  -6.009   2.260
   11   2HG   GLU   2          2HG       GLU   2  -5.389  -4.453   2.918
   12    H    CYS   3           H        CYS   3  -5.599  -4.312   0.369
   13    HA   CYS   3           HA       CYS   3  -5.200  -1.530   0.714
   14   1HB   CYS   3          1HB       CYS   3  -3.386  -3.170   0.498
   15   2HB   CYS   3          2HB       CYS   3  -3.879  -3.539  -1.163
   16    H    GLU   4           H        GLU   4  -6.424  -3.440  -2.058
   17    HA   GLU   4           HA       GLU   4  -6.599  -1.159  -3.841
   18   1HB   GLU   4          1HB       GLU   4  -7.882  -3.941  -3.977
   19   2HB   GLU   4          2HB       GLU   4  -7.927  -2.710  -5.248
   20   1HG   GLU   4          1HG       GLU   4  -5.315  -2.735  -5.087
   21   2HG   GLU   4          2HG       GLU   4  -5.533  -4.265  -4.222
   22    H    GLN   5           H        GLN   5  -8.863  -2.786  -1.584
   23    HA   GLN   5           HA       GLN   5 -11.207  -1.322  -2.262
   24   1HB   GLN   5          1HB       GLN   5 -11.016  -3.391  -0.757
   25   2HB   GLN   5          2HB       GLN   5 -10.371  -2.330   0.495
   26   1HG   GLN   5          1HG       GLN   5 -12.639  -2.544   1.028
   27   2HG   GLN   5          2HG       GLN   5 -12.549  -0.960   0.273
   28   1HE2  GLN   5          2HE2      GLN   5 -14.223  -0.591  -1.266
   29   2HE2  GLN   5          1HE2      GLN   5 -15.026  -1.893  -2.099
   30    H    CYS   6           H        CYS   6  -8.626  -0.669   0.162
   31    HA   CYS   6           HA       CYS   6  -9.630   1.793   1.073
   32   1HB   CYS   6          1HB       CYS   6  -7.766   0.440   2.033
   33   2HB   CYS   6          2HB       CYS   6  -6.703   1.020   0.759
   34    H    PHE   7           H        PHE   7  -7.465   1.119  -1.697
   35    HA   PHE   7           HA       PHE   7  -7.140   3.811  -2.571
   36   1HB   PHE   7          1HB       PHE   7  -6.628   1.148  -3.620
   37   2HB   PHE   7          2HB       PHE   7  -7.315   2.160  -4.863
   38    HD1  PHE   7           HD1      PHE   7  -4.846   2.760  -2.024
   39    HD2  PHE   7           HD2      PHE   7  -5.751   3.163  -6.233
   40    HE1  PHE   7           HE1      PHE   7  -2.747   3.957  -2.375
   41    HE2  PHE   7           HE2      PHE   7  -3.628   4.386  -6.566
   42    HZ   PHE   7           HZ       PHE   7  -2.131   4.821  -4.616
   43    H    SER   8           H        SER   8  -9.689   1.435  -3.298
   44    HA   SER   8           HA       SER   8 -11.166   3.116  -5.065
   45   1HB   SER   8          1HB       SER   8 -12.203   0.803  -3.371
   46   2HB   SER   8          2HB       SER   8 -12.904   1.475  -4.846
   47    HG   SER   8           HG       SER   8 -10.436   0.092  -4.612
   48    H    ASP   9           H        ASP   9 -10.821   3.317  -1.621
   49    HA   ASP   9           HA       ASP   9 -13.209   5.071  -1.445
   50   1HB   ASP   9          1HB       ASP   9 -13.032   3.090   0.123
   51   2HB   ASP   9          2HB       ASP   9 -11.666   3.900   0.875
   52    H    GLY  10           H        GLY  10 -10.888   5.759  -2.845
   53   1HA   GLY  10          1HA       GLY  10 -10.518   8.445  -1.948
   54   2HA   GLY  10          2HA       GLY  10  -9.711   7.636  -3.291
   55    H    GLY  11           H        GLY  11  -8.298   5.685  -2.321
   56   1HA   GLY  11          1HA       GLY  11  -6.572   5.028  -0.825
   57   2HA   GLY  11          2HA       GLY  11  -6.592   6.620  -0.080
   58    H    ASP  12           H        ASP  12  -4.447   7.200  -0.375
   59    HA   ASP  12           HA       ASP  12  -3.293   7.138  -3.107
   60   1HB   ASP  12          1HB       ASP  12  -1.807   9.087  -2.065
   61   2HB   ASP  12          2HB       ASP  12  -3.378   9.489  -2.717
   62    H    CYS  13           H        CYS  13  -2.267   7.589   0.239
   63    HA   CYS  13           HA       CYS  13  -0.619   5.225   0.405
   64   1HB   CYS  13          1HB       CYS  13   0.880   6.547  -0.931
   65   2HB   CYS  13          2HB       CYS  13   0.511   7.997  -0.045
   66    H    THR  14           H        THR  14  -0.668   8.563   1.754
   67    HA   THR  14           HA       THR  14  -0.365   7.528   4.422
   68    HB   THR  14           HB       THR  14  -1.124  10.320   3.458
   69    HG1  THR  14           HG1      THR  14   0.869   9.605   2.714
   70   1HG2  THR  14          1HG2      THR  14  -0.104   9.348   6.165
   71   2HG2  THR  14          2HG2      THR  14  -0.150  11.046   5.655
   72   3HG2  THR  14          3HG2      THR  14  -1.659  10.111   5.840
   73    H    THR  15           H        THR  15  -3.257   8.639   2.543
   74    HA   THR  15           HA       THR  15  -4.935   8.295   4.890
   75    HB   THR  15           HB       THR  15  -5.049   9.952   2.930
   76    HG1  THR  15           HG1      THR  15  -7.050   8.892   4.415
   77   1HG2  THR  15          1HG2      THR  15  -5.126   8.431   1.038
   78   2HG2  THR  15          2HG2      THR  15  -6.756   7.917   1.551
   79   3HG2  THR  15          3HG2      THR  15  -6.437   9.589   1.086
   80    H    CYS  16           H        CYS  16  -3.370   5.963   4.171
   81    HA   CYS  16           HA       CYS  16  -5.483   3.945   4.474
   82   1HB   CYS  16          1HB       CYS  16  -3.331   3.771   2.351
   83   2HB   CYS  16          2HB       CYS  16  -4.127   2.354   3.008
   84    H    PHE  17           H        PHE  17  -1.882   4.568   4.205
   85    HA   PHE  17           HA       PHE  17  -1.016   2.356   5.499
   86   1HB   PHE  17          1HB       PHE  17   0.501   4.003   4.451
   87   2HB   PHE  17          2HB       PHE  17   0.182   5.153   5.746
   88    HD1  PHE  17           HD1      PHE  17   2.098   5.358   7.243
   89    HD2  PHE  17           HD2      PHE  17   1.003   1.504   5.660
   90    HE1  PHE  17           HE1      PHE  17   3.975   4.305   8.452
   91    HE2  PHE  17           HE2      PHE  17   2.824   0.424   7.003
   92    HZ   PHE  17           HZ       PHE  17   4.321   1.824   8.347
   93    H    ASN  18           H        ASN  18  -2.140   5.303   7.116
   94    HA   ASN  18           HA       ASN  18  -2.866   5.716   9.162
   95   1HB   ASN  18          1HB       ASN  18  -4.082   3.509   8.643
   96   2HB   ASN  18          2HB       ASN  18  -3.002   2.780   9.780
   97   1HD2  ASN  18          2HD2      ASN  18  -5.626   4.709   9.305
   98   2HD2  ASN  18          1HD2      ASN  18  -6.159   5.041  10.964
   99    H    ASN  19           H        ASN  19   0.072   4.229   8.778
  100    HA   ASN  19           HA       ASN  19   2.059   4.396   9.880
  101   1HB   ASN  19          1HB       ASN  19   1.263   6.293  11.146
  102   2HB   ASN  19          2HB       ASN  19   0.702   5.201  12.436
  103   1HD2  ASN  19          2HD2      ASN  19   2.827   7.384  12.305
  104   2HD2  ASN  19          1HD2      ASN  19   4.103   6.583  13.208
  105    H    GLY  20           H        GLY  20   1.084   2.210   9.092
  106   1HA   GLY  20          1HA       GLY  20   2.540   0.526  10.876
  107   2HA   GLY  20          2HA       GLY  20   2.003   0.153   9.275
  108    H    THR  21           H        THR  21  -0.868   0.990  10.691
  109    HA   THR  21           HA       THR  21  -1.472  -1.886  11.130
  110    HB   THR  21           HB       THR  21  -1.633   0.205  12.941
  111    HG1  THR  21           HG1      THR  21  -2.297  -1.256  14.270
  112   1HG2  THR  21          1HG2      THR  21  -3.816   0.893  11.795
  113   2HG2  THR  21          2HG2      THR  21  -4.472  -0.654  12.353
  114   3HG2  THR  21          3HG2      THR  21  -3.889   0.541  13.506
  115    H    GLY  22           H        GLY  22  -1.855   0.575   8.900
  116   1HA   GLY  22          1HA       GLY  22  -3.260   1.030   7.220
  117   2HA   GLY  22          2HA       GLY  22  -4.599   0.419   8.209
  118    HA   PRO  23           HA       PRO  23  -5.132  -2.891   5.476
  119   1HB   PRO  23          1HB       PRO  23  -6.083  -1.967   3.081
  120   2HB   PRO  23          2HB       PRO  23  -7.000  -1.881   4.632
  121   1HG   PRO  23          1HG       PRO  23  -5.435   0.294   3.234
  122   2HG   PRO  23          2HG       PRO  23  -7.010   0.403   4.105
  123   1HD   PRO  23          1HD       PRO  23  -4.527   1.073   5.148
  124   2HD   PRO  23          2HD       PRO  23  -5.961   0.655   6.153
  125    H    CYS  24           H        CYS  24  -3.482  -0.422   3.432
  126    HA   CYS  24           HA       CYS  24  -1.439  -2.439   2.649
  127   1HB   CYS  24          1HB       CYS  24  -2.359   0.028   1.359
  128   2HB   CYS  24          2HB       CYS  24  -0.648   0.082   1.720
  129    H    ALA  25           H        ALA  25  -0.726  -2.762   4.797
  130    HA   ALA  25           HA       ALA  25   1.037  -0.557   5.706
  131   1HB   ALA  25          1HB       ALA  25  -0.447  -2.526   7.463
  132   2HB   ALA  25          2HB       ALA  25  -0.677  -0.765   7.365
  133   3HB   ALA  25          3HB       ALA  25   0.832  -1.423   8.002
  134    H    ASN  26           H        ASN  26   0.571  -4.137   5.836
  135    HA   ASN  26           HA       ASN  26   3.350  -4.476   6.352
  136   1HB   ASN  26          1HB       ASN  26   1.631  -6.629   5.035
  137   2HB   ASN  26          2HB       ASN  26   3.038  -6.840   6.083
  138   1HD2  ASN  26          2HD2      ASN  26   0.243  -8.036   6.417
  139   2HD2  ASN  26          1HD2      ASN  26  -0.274  -7.436   7.946
  140    H    CYS  27           H        CYS  27   1.734  -3.868   3.370
  141    HA   CYS  27           HA       CYS  27   3.751  -4.835   1.540
  142   1HB   CYS  27          1HB       CYS  27   1.950  -2.435   1.060
  143   2HB   CYS  27          2HB       CYS  27   2.785  -3.406  -0.087
  144    H    LEU  28           H        LEU  28   4.313  -2.655   4.033
  145    HA   LEU  28           HA       LEU  28   5.722  -0.652   2.341
  146   1HB   LEU  28          1HB       LEU  28   4.702  -0.458   5.224
  147   2HB   LEU  28          2HB       LEU  28   5.562   0.763   4.396
  148    HG   LEU  28           HG       LEU  28   2.846   0.521   4.595
  149   1HD1  LEU  28          1HD1      LEU  28   4.097   2.575   4.254
  150   2HD1  LEU  28          2HD1      LEU  28   4.366   2.162   2.556
  151   3HD1  LEU  28          3HD1      LEU  28   2.729   2.489   3.163
  152   1HD2  LEU  28          1HD2      LEU  28   2.520  -1.144   2.920
  153   2HD2  LEU  28          2HD2      LEU  28   1.836   0.371   2.444
  154   3HD2  LEU  28          3HD2      LEU  28   3.393  -0.130   1.712
  155    H    ALA  29           H        ALA  29   6.072  -1.917   5.619
  156    HA   ALA  29           HA       ALA  29   8.592  -1.000   6.138
  157   1HB   ALA  29          1HB       ALA  29   8.597  -2.774   7.935
  158   2HB   ALA  29          2HB       ALA  29   7.148  -3.476   7.166
  159   3HB   ALA  29          3HB       ALA  29   7.081  -1.844   7.836
  160    H    GLY  30           H        GLY  30   7.943  -4.442   5.311
  161   1HA   GLY  30          1HA       GLY  30   9.854  -5.943   4.833
  162   2HA   GLY  30          2HA       GLY  30  10.639  -4.579   4.007
  163    H    TYR  31           H        TYR  31   9.750  -3.763   2.031
  164    HA   TYR  31           HA       TYR  31   7.680  -5.550   0.775
  165   1HB   TYR  31          1HB       TYR  31   6.730  -3.651   0.044
  166   2HB   TYR  31          2HB       TYR  31   7.284  -3.114   1.593
  167    HD1  TYR  31           HD1      TYR  31  10.331  -2.836   0.333
  168    HD2  TYR  31           HD2      TYR  31   6.405  -1.505  -0.663
  169    HE1  TYR  31           HE1      TYR  31  11.319  -0.907  -0.869
  170    HE2  TYR  31           HE2      TYR  31   7.335   0.474  -1.864
  171    HH   TYR  31           HH       TYR  31  10.755   1.243  -1.791
  172    HA   PRO  32           HA       PRO  32  11.293  -5.147  -2.158
  173   1HB   PRO  32          1HB       PRO  32  12.778  -7.466  -1.931
  174   2HB   PRO  32          2HB       PRO  32  13.020  -6.037  -0.886
  175   1HG   PRO  32          1HG       PRO  32  11.368  -8.516  -0.284
  176   2HG   PRO  32          2HG       PRO  32  12.603  -7.713   0.754
  177   1HD   PRO  32          1HD       PRO  32   9.929  -7.222   1.056
  178   2HD   PRO  32          2HD       PRO  32  11.174  -5.956   1.280
  179    H    ALA  33           H        ALA  33   8.882  -7.383  -1.449
  180    HA   ALA  33           HA       ALA  33   8.650  -8.406  -4.232
  181   1HB   ALA  33          1HB       ALA  33   9.281 -10.218  -2.690
  182   2HB   ALA  33          2HB       ALA  33   7.605 -10.415  -3.235
  183   3HB   ALA  33          3HB       ALA  33   7.941  -9.759  -1.606
  184    H    GLY  34           H        GLY  34   7.437  -6.102  -2.164
  185   1HA   GLY  34          1HA       GLY  34   5.246  -5.245  -1.792
  186   2HA   GLY  34          2HA       GLY  34   4.584  -6.751  -2.380
  187    H    CYS  35           H        CYS  35   6.964  -4.663  -4.092
  188    HA   CYS  35           HA       CYS  35   5.222  -3.370  -5.862
  189   1HB   CYS  35          1HB       CYS  35   7.990  -4.396  -6.497
  190   2HB   CYS  35          2HB       CYS  35   7.203  -2.986  -7.199
  191    H    SER  36           H        SER  36   6.007  -6.876  -5.907
  192    HA   SER  36           HA       SER  36   5.203  -6.999  -8.686
  193   1HB   SER  36          1HB       SER  36   6.175  -9.185  -8.542
  194   2HB   SER  36          2HB       SER  36   7.263  -7.964  -7.862
  195    HG   SER  36           HG       SER  36   5.859 -10.001  -6.556
  196    H    ASN  37           H        ASN  37   4.009  -7.236  -5.566
  197    HA   ASN  37           HA       ASN  37   1.741  -9.095  -6.115
  198   1HB   ASN  37          1HB       ASN  37   2.901  -7.878  -3.620
  199   2HB   ASN  37          2HB       ASN  37   1.171  -7.811  -3.708
  200   1HD2  ASN  37          2HD2      ASN  37  -0.052  -9.701  -4.300
  201   2HD2  ASN  37          1HD2      ASN  37   0.447 -11.284  -3.733
  202    H    SER  38           H        SER  38   0.614  -7.985  -7.805
  203    HA   SER  38           HA       SER  38   0.199  -5.322  -8.136
  204   1HB   SER  38          1HB       SER  38  -1.566  -7.602  -8.738
  205   2HB   SER  38          2HB       SER  38  -1.832  -5.967  -9.371
  206    HG   SER  38           HG       SER  38  -0.286  -6.233 -10.724
  207    H    ASP  39           H        ASP  39  -1.438  -7.364  -5.780
  208    HA   ASP  39           HA       ASP  39  -3.620  -5.770  -4.986
  209   1HB   ASP  39          1HB       ASP  39  -3.167  -8.100  -4.310
  210   2HB   ASP  39          2HB       ASP  39  -1.774  -7.586  -3.358
  211    H    CYS  40           H        CYS  40  -0.183  -5.444  -4.293
  212    HA   CYS  40           HA       CYS  40  -0.538  -3.218  -2.348
  213   1HB   CYS  40          1HB       CYS  40   1.864  -4.880  -3.255
  214   2HB   CYS  40          2HB       CYS  40   1.955  -3.544  -2.117
  215    H    THR  41           H        THR  41   0.773  -4.122  -5.580
  216    HA   THR  41           HA       THR  41   2.566  -2.216  -5.987
  217    HB   THR  41           HB       THR  41   0.641  -3.442  -7.944
  218    HG1  THR  41           HG1      THR  41   2.526  -4.920  -8.105
  219   1HG2  THR  41          1HG2      THR  41   1.984  -1.660  -9.032
  220   2HG2  THR  41          2HG2      THR  41   3.445  -2.586  -8.592
  221   3HG2  THR  41          3HG2      THR  41   2.207  -3.309  -9.655
  222    H    ALA  42           H        ALA  42  -0.983  -1.552  -6.573
  223    HA   ALA  42           HA       ALA  42  -0.342   0.819  -8.161
  224   1HB   ALA  42          1HB       ALA  42  -2.491  -0.418  -8.407
  225   2HB   ALA  42          2HB       ALA  42  -2.960   0.099  -6.779
  226   3HB   ALA  42          3HB       ALA  42  -2.705   1.307  -8.059
  227    H    PHE  43           H        PHE  43  -1.213   0.092  -4.822
  228    HA   PHE  43           HA       PHE  43  -1.122   2.771  -3.768
  229   1HB   PHE  43          1HB       PHE  43  -2.148   0.963  -2.511
  230   2HB   PHE  43          2HB       PHE  43  -0.676   0.022  -2.593
  231    HD1  PHE  43           HD1      PHE  43  -2.446   2.524  -0.625
  232    HD2  PHE  43           HD2      PHE  43   1.333   0.638  -1.406
  233    HE1  PHE  43           HE1      PHE  43  -1.530   3.374   1.542
  234    HE2  PHE  43           HE2      PHE  43   2.277   1.650   0.655
  235    HZ   PHE  43           HZ       PHE  43   0.825   2.938   2.152
  236    H    LEU  44           H        LEU  44   1.409   0.150  -3.856
  237    HA   LEU  44           HA       LEU  44   3.350   1.828  -2.831
  238   1HB   LEU  44          1HB       LEU  44   3.686  -0.593  -4.651
  239   2HB   LEU  44          2HB       LEU  44   4.990   0.187  -3.791
  240    HG   LEU  44           HG       LEU  44   2.597  -1.151  -2.471
  241   1HD1  LEU  44          1HD1      LEU  44   5.492  -2.004  -2.790
  242   2HD1  LEU  44          2HD1      LEU  44   4.312  -2.811  -1.738
  243   3HD1  LEU  44          3HD1      LEU  44   4.053  -2.769  -3.494
  244   1HD2  LEU  44          1HD2      LEU  44   3.451   0.748  -1.080
  245   2HD2  LEU  44          2HD2      LEU  44   3.636  -0.831  -0.374
  246   3HD2  LEU  44          3HD2      LEU  44   5.031  -0.017  -1.124
  247    H    SER  45           H        SER  45   2.386   1.596  -6.175
  248    HA   SER  45           HA       SER  45   4.491   2.952  -7.460
  249   1HB   SER  45          1HB       SER  45   2.474   1.867  -8.540
  250   2HB   SER  45          2HB       SER  45   1.485   3.152  -7.970
  251    HG   SER  45           HG       SER  45   3.699   3.406  -9.765
  252    H    GLN  46           H        GLN  46   1.592   4.278  -5.820
  253    HA   GLN  46           HA       GLN  46   2.421   7.055  -6.031
  254   1HB   GLN  46          1HB       GLN  46   0.158   5.480  -4.782
  255   2HB   GLN  46          2HB       GLN  46   0.421   7.137  -4.252
  256   1HG   GLN  46          1HG       GLN  46  -1.266   6.792  -6.112
  257   2HG   GLN  46          2HG       GLN  46  -0.064   8.062  -6.323
  258   1HE2  GLN  46          2HE2      GLN  46  -0.616   4.531  -7.277
  259   2HE2  GLN  46          1HE2      GLN  46   0.025   4.848  -8.887
  260    H    CYS  47           H        CYS  47   2.410   4.623  -3.417
  261    HA   CYS  47           HA       CYS  47   3.058   6.592  -1.434
  262   1HB   CYS  47          1HB       CYS  47   1.717   4.389  -1.239
  263   2HB   CYS  47          2HB       CYS  47   3.274   3.574  -1.136
  264    H    TYR  48           H        TYR  48   5.005   4.519  -3.432
  265    HA   TYR  48           HA       TYR  48   7.496   5.433  -2.082
  266   1HB   TYR  48          1HB       TYR  48   6.768   2.706  -3.046
  267   2HB   TYR  48          2HB       TYR  48   8.434   3.234  -2.855
  268    HD1  TYR  48           HD1      TYR  48   9.385   3.679  -0.627
  269    HD2  TYR  48           HD2      TYR  48   5.403   2.173  -1.197
  270    HE1  TYR  48           HE1      TYR  48   9.388   2.835   1.710
  271    HE2  TYR  48           HE2      TYR  48   5.519   1.041   1.025
  272    HH   TYR  48           HH       TYR  48   8.161   1.644   3.366
  273    H    GLY  49           H        GLY  49   6.963   3.418  -4.878
  274   1HA   GLY  49          1HA       GLY  49   8.768   4.808  -6.540
  275   2HA   GLY  49          2HA       GLY  49   7.138   5.236  -7.059
  276    H    GLY  50           H        GLY  50   6.922   2.089  -5.752
  277   1HA   GLY  50          1HA       GLY  50   6.665   0.851  -8.360
  278   2HA   GLY  50          2HA       GLY  50   6.427   0.137  -6.749
  279    H    CYS  51           H        CYS  51   8.901   0.789  -5.658
  280    HA   CYS  51           HA       CYS  51  10.913   0.034  -5.191
  281   1HB   CYS  51          1HB       CYS  51  10.381  -2.118  -7.234
  282   2HB   CYS  51          2HB       CYS  51  11.836  -2.015  -6.294

  No H/Q in entry =         282
  Start of MODEL    3
    1    H1   GLY   1           H1       GLY   1  -9.218  -7.036  -2.589
    2    H2   GLY   1           H2       GLY   1  -8.366  -8.419  -2.883
    3    H3   GLY   1           H3       GLY   1  -9.018  -8.146  -1.384
    4   1HA   GLY   1          1HA       GLY   1  -6.811  -6.716  -2.677
    5   2HA   GLY   1          2HA       GLY   1  -6.725  -7.729  -1.224
    6    H    GLU   2           H        GLU   2  -6.400  -6.447   0.464
    7    HA   GLU   2           HA       GLU   2  -8.385  -4.625   1.371
    8   1HB   GLU   2          1HB       GLU   2  -6.899  -4.325   3.276
    9   2HB   GLU   2          2HB       GLU   2  -7.067  -6.038   2.862
   10   1HG   GLU   2          1HG       GLU   2  -4.959  -5.669   1.432
   11   2HG   GLU   2          2HG       GLU   2  -4.678  -4.214   2.365
   12    H    CYS   3           H        CYS   3  -5.331  -4.262  -0.369
   13    HA   CYS   3           HA       CYS   3  -5.054  -1.481   0.406
   14   1HB   CYS   3          1HB       CYS   3  -3.129  -2.951   0.090
   15   2HB   CYS   3          2HB       CYS   3  -3.567  -3.212  -1.599
   16    H    GLU   4           H        GLU   4  -5.974  -3.316  -2.518
   17    HA   GLU   4           HA       GLU   4  -6.770  -1.131  -4.180
   18   1HB   GLU   4          1HB       GLU   4  -7.812  -3.973  -3.911
   19   2HB   GLU   4          2HB       GLU   4  -8.390  -2.845  -5.141
   20   1HG   GLU   4          1HG       GLU   4  -6.065  -2.626  -5.996
   21   2HG   GLU   4          2HG       GLU   4  -5.537  -3.844  -4.844
   22    H    GLN   5           H        GLN   5  -8.603  -2.915  -1.604
   23    HA   GLN   5           HA       GLN   5 -11.022  -1.457  -2.094
   24   1HB   GLN   5          1HB       GLN   5 -10.767  -3.726  -0.910
   25   2HB   GLN   5          2HB       GLN   5 -10.144  -2.853   0.484
   26   1HG   GLN   5          1HG       GLN   5 -12.541  -3.418   0.711
   27   2HG   GLN   5          2HG       GLN   5 -12.251  -1.690   0.786
   28   1HE2  GLN   5          2HE2      GLN   5 -13.723  -0.490  -0.366
   29   2HE2  GLN   5          1HE2      GLN   5 -14.596  -1.046  -1.778
   30    H    CYS   6           H        CYS   6  -8.273  -0.760   0.008
   31    HA   CYS   6           HA       CYS   6  -9.557   1.535   1.202
   32   1HB   CYS   6          1HB       CYS   6  -7.561   0.212   1.996
   33   2HB   CYS   6          2HB       CYS   6  -6.595   1.094   0.833
   34    H    PHE   7           H        PHE   7  -7.649   1.049  -1.817
   35    HA   PHE   7           HA       PHE   7  -7.588   3.839  -2.556
   36   1HB   PHE   7          1HB       PHE   7  -6.999   1.249  -3.838
   37   2HB   PHE   7          2HB       PHE   7  -7.751   2.396  -4.930
   38    HD1  PHE   7           HD1      PHE   7  -6.507   4.155  -5.903
   39    HD2  PHE   7           HD2      PHE   7  -4.896   2.096  -2.434
   40    HE1  PHE   7           HE1      PHE   7  -4.391   5.376  -6.164
   41    HE2  PHE   7           HE2      PHE   7  -2.735   3.255  -2.827
   42    HZ   PHE   7           HZ       PHE   7  -2.475   4.912  -4.617
   43    H    SER   8           H        SER   8  -9.985   1.248  -3.112
   44    HA   SER   8           HA       SER   8 -12.019   2.915  -4.274
   45   1HB   SER   8          1HB       SER   8 -11.855   0.180  -3.029
   46   2HB   SER   8          2HB       SER   8 -13.443   0.907  -3.274
   47    HG   SER   8           HG       SER   8 -13.301   0.617  -5.269
   48    H    ASP   9           H        ASP   9 -10.748   3.166  -1.145
   49    HA   ASP   9           HA       ASP   9 -13.213   4.663  -0.348
   50   1HB   ASP   9          1HB       ASP   9 -11.815   2.712   1.028
   51   2HB   ASP   9          2HB       ASP   9 -11.041   4.138   1.624
   52    H    GLY  10           H        GLY  10 -11.299   5.543  -2.324
   53   1HA   GLY  10          1HA       GLY  10 -10.793   8.218  -1.374
   54   2HA   GLY  10          2HA       GLY  10 -10.333   7.521  -2.941
   55    H    GLY  11           H        GLY  11  -8.972   5.324  -1.072
   56   1HA   GLY  11          1HA       GLY  11  -6.866   4.783  -0.594
   57   2HA   GLY  11          2HA       GLY  11  -6.835   6.264   0.350
   58    H    ASP  12           H        ASP  12  -4.812   7.005  -0.098
   59    HA   ASP  12           HA       ASP  12  -3.815   7.043  -2.893
   60   1HB   ASP  12          1HB       ASP  12  -2.451   9.065  -2.142
   61   2HB   ASP  12          2HB       ASP  12  -4.122   9.276  -2.610
   62    H    CYS  13           H        CYS  13  -2.277   7.957   0.145
   63    HA   CYS  13           HA       CYS  13  -0.616   5.538   0.315
   64   1HB   CYS  13          1HB       CYS  13   0.688   6.801  -1.227
   65   2HB   CYS  13          2HB       CYS  13   0.298   8.314  -0.464
   66    H    THR  14           H        THR  14  -0.895   8.952   1.524
   67    HA   THR  14           HA       THR  14  -0.482   8.162   4.238
   68    HB   THR  14           HB       THR  14  -1.907  10.650   3.245
   69    HG1  THR  14           HG1      THR  14   0.666   9.770   2.981
   70   1HG2  THR  14          1HG2      THR  14  -1.920  10.306   5.735
   71   2HG2  THR  14          2HG2      THR  14  -0.147  10.222   5.704
   72   3HG2  THR  14          3HG2      THR  14  -0.980  11.720   5.235
   73    H    THR  15           H        THR  15  -3.625   8.692   2.366
   74    HA   THR  15           HA       THR  15  -5.035   8.276   4.901
   75    HB   THR  15           HB       THR  15  -5.556   9.885   3.009
   76    HG1  THR  15           HG1      THR  15  -7.968   9.011   3.279
   77   1HG2  THR  15          1HG2      THR  15  -5.612   8.072   1.185
   78   2HG2  THR  15          2HG2      THR  15  -7.249   7.746   1.766
   79   3HG2  THR  15          3HG2      THR  15  -6.828   9.352   1.151
   80    H    CYS  16           H        CYS  16  -3.447   5.999   4.057
   81    HA   CYS  16           HA       CYS  16  -5.477   3.863   4.450
   82   1HB   CYS  16          1HB       CYS  16  -3.642   4.043   2.059
   83   2HB   CYS  16          2HB       CYS  16  -4.216   2.480   2.635
   84    H    PHE  17           H        PHE  17  -1.931   4.748   4.345
   85    HA   PHE  17           HA       PHE  17  -1.034   2.469   5.520
   86   1HB   PHE  17          1HB       PHE  17   0.380   4.269   4.623
   87   2HB   PHE  17          2HB       PHE  17  -0.018   5.283   6.005
   88    HD1  PHE  17           HD1      PHE  17   1.141   1.780   5.459
   89    HD2  PHE  17           HD2      PHE  17   1.767   5.435   7.620
   90    HE1  PHE  17           HE1      PHE  17   3.032   0.701   6.723
   91    HE2  PHE  17           HE2      PHE  17   3.684   4.367   8.817
   92    HZ   PHE  17           HZ       PHE  17   4.324   2.024   8.322
   93    H    ASN  18           H        ASN  18  -2.625   5.084   7.404
   94    HA   ASN  18           HA       ASN  18  -3.281   5.269   9.501
   95   1HB   ASN  18          1HB       ASN  18  -4.056   2.759   8.752
   96   2HB   ASN  18          2HB       ASN  18  -3.124   2.402  10.201
   97   1HD2  ASN  18          2HD2      ASN  18  -6.160   2.733   9.246
   98   2HD2  ASN  18          1HD2      ASN  18  -6.917   3.545  10.585
   99    H    ASN  19           H        ASN  19  -0.294   4.710   8.895
  100    HA   ASN  19           HA       ASN  19   1.685   4.655   9.940
  101   1HB   ASN  19          1HB       ASN  19   0.755   6.434  11.452
  102   2HB   ASN  19          2HB       ASN  19   0.512   5.153  12.651
  103   1HD2  ASN  19          2HD2      ASN  19   2.964   7.111  10.921
  104   2HD2  ASN  19          1HD2      ASN  19   4.321   6.421  11.779
  105    H    GLY  20           H        GLY  20   0.958   2.455   9.065
  106   1HA   GLY  20          1HA       GLY  20   2.468   0.730  10.788
  107   2HA   GLY  20          2HA       GLY  20   2.027   0.470   9.132
  108    H    THR  21           H        THR  21  -0.881   1.090  10.663
  109    HA   THR  21           HA       THR  21  -1.545  -1.781  11.049
  110    HB   THR  21           HB       THR  21  -3.346  -0.660  12.538
  111    HG1  THR  21           HG1      THR  21  -2.734   1.454  13.215
  112   1HG2  THR  21          1HG2      THR  21  -1.362  -1.868  13.420
  113   2HG2  THR  21          2HG2      THR  21  -0.403  -0.372  13.331
  114   3HG2  THR  21          3HG2      THR  21  -1.787  -0.496  14.433
  115    H    GLY  22           H        GLY  22  -1.803   0.527   8.730
  116   1HA   GLY  22          1HA       GLY  22  -3.191   0.981   7.049
  117   2HA   GLY  22          2HA       GLY  22  -4.574   0.376   7.978
  118    HA   PRO  23           HA       PRO  23  -4.576  -3.098   5.284
  119   1HB   PRO  23          1HB       PRO  23  -5.455  -2.213   2.816
  120   2HB   PRO  23          2HB       PRO  23  -6.481  -2.363   4.277
  121   1HG   PRO  23          1HG       PRO  23  -5.347   0.084   3.013
  122   2HG   PRO  23          2HG       PRO  23  -6.853  -0.135   3.976
  123   1HD   PRO  23          1HD       PRO  23  -4.421   0.925   4.850
  124   2HD   PRO  23          2HD       PRO  23  -5.778   0.439   5.880
  125    H    CYS  24           H        CYS  24  -3.322  -0.569   3.019
  126    HA   CYS  24           HA       CYS  24  -0.967  -2.208   2.352
  127   1HB   CYS  24          1HB       CYS  24  -2.192   0.246   1.260
  128   2HB   CYS  24          2HB       CYS  24  -0.466   0.388   1.484
  129    H    ALA  25           H        ALA  25  -0.556  -2.466   4.660
  130    HA   ALA  25           HA       ALA  25   1.245  -0.270   5.587
  131   1HB   ALA  25          1HB       ALA  25   0.865  -1.005   7.878
  132   2HB   ALA  25          2HB       ALA  25  -0.341  -2.189   7.321
  133   3HB   ALA  25          3HB       ALA  25  -0.632  -0.440   7.098
  134    H    ASN  26           H        ASN  26   0.790  -3.849   5.934
  135    HA   ASN  26           HA       ASN  26   3.630  -4.203   6.213
  136   1HB   ASN  26          1HB       ASN  26   3.136  -6.612   5.921
  137   2HB   ASN  26          2HB       ASN  26   2.055  -5.850   7.089
  138   1HD2  ASN  26          2HD2      ASN  26   2.216  -7.292   3.786
  139   2HD2  ASN  26          1HD2      ASN  26   0.462  -7.322   3.617
  140    H    CYS  27           H        CYS  27   1.742  -3.539   3.391
  141    HA   CYS  27           HA       CYS  27   3.714  -4.557   1.468
  142   1HB   CYS  27          1HB       CYS  27   1.522  -2.540   0.966
  143   2HB   CYS  27          2HB       CYS  27   2.663  -3.206  -0.150
  144    H    LEU  28           H        LEU  28   4.257  -2.399   3.980
  145    HA   LEU  28           HA       LEU  28   5.800  -0.541   2.261
  146   1HB   LEU  28          1HB       LEU  28   4.874  -0.151   5.144
  147   2HB   LEU  28          2HB       LEU  28   5.867   0.916   4.233
  148    HG   LEU  28           HG       LEU  28   3.084   0.947   4.440
  149   1HD1  LEU  28          1HD1      LEU  28   4.581   2.852   4.186
  150   2HD1  LEU  28          2HD1      LEU  28   4.883   2.397   2.488
  151   3HD1  LEU  28          3HD1      LEU  28   3.262   2.930   3.011
  152   1HD2  LEU  28          1HD2      LEU  28   3.722   0.329   1.564
  153   2HD2  LEU  28          2HD2      LEU  28   2.676  -0.633   2.671
  154   3HD2  LEU  28          3HD2      LEU  28   2.176   0.952   2.241
  155    H    ALA  29           H        ALA  29   6.140  -1.877   5.582
  156    HA   ALA  29           HA       ALA  29   8.903  -1.227   5.640
  157   1HB   ALA  29          1HB       ALA  29   8.877  -2.564   7.741
  158   2HB   ALA  29          2HB       ALA  29   7.572  -1.373   7.661
  159   3HB   ALA  29          3HB       ALA  29   7.210  -3.088   7.371
  160    H    GLY  30           H        GLY  30   7.634  -4.598   5.936
  161   1HA   GLY  30          1HA       GLY  30   8.662  -6.568   5.253
  162   2HA   GLY  30          2HA       GLY  30   9.968  -5.649   4.477
  163    H    TYR  31           H        TYR  31   9.260  -4.250   2.556
  164    HA   TYR  31           HA       TYR  31   7.156  -5.715   0.985
  165   1HB   TYR  31          1HB       TYR  31   6.481  -3.763   0.143
  166   2HB   TYR  31          2HB       TYR  31   6.916  -3.264   1.746
  167    HD1  TYR  31           HD1      TYR  31   6.437  -1.611  -0.692
  168    HD2  TYR  31           HD2      TYR  31  10.062  -3.239   0.832
  169    HE1  TYR  31           HE1      TYR  31   7.705   0.087  -2.061
  170    HE2  TYR  31           HE2      TYR  31  11.365  -1.473  -0.364
  171    HH   TYR  31           HH       TYR  31  11.235   0.450  -1.829
  172    HA   PRO  32           HA       PRO  32  11.187  -5.772  -1.347
  173   1HB   PRO  32          1HB       PRO  32  12.121  -8.381  -1.154
  174   2HB   PRO  32          2HB       PRO  32  12.569  -7.037  -0.062
  175   1HG   PRO  32          1HG       PRO  32  10.469  -9.170   0.376
  176   2HG   PRO  32          2HG       PRO  32  11.682  -8.506   1.528
  177   1HD   PRO  32          1HD       PRO  32   9.063  -7.697   1.491
  178   2HD   PRO  32          2HD       PRO  32  10.425  -6.613   1.915
  179    H    ALA  33           H        ALA  33   8.372  -7.672  -1.276
  180    HA   ALA  33           HA       ALA  33   8.512  -8.398  -4.155
  181   1HB   ALA  33          1HB       ALA  33   6.885 -10.143  -3.603
  182   2HB   ALA  33          2HB       ALA  33   8.325 -10.327  -2.576
  183   3HB   ALA  33          3HB       ALA  33   6.825  -9.593  -1.918
  184    H    GLY  34           H        GLY  34   7.389  -5.937  -2.253
  185   1HA   GLY  34          1HA       GLY  34   5.608  -4.516  -2.258
  186   2HA   GLY  34          2HA       GLY  34   4.603  -5.948  -2.414
  187    H    CYS  35           H        CYS  35   6.935  -4.444  -4.711
  188    HA   CYS  35           HA       CYS  35   5.097  -3.422  -6.573
  189   1HB   CYS  35          1HB       CYS  35   7.762  -4.723  -7.157
  190   2HB   CYS  35          2HB       CYS  35   6.948  -3.538  -8.161
  191    H    SER  36           H        SER  36   5.772  -6.798  -5.950
  192    HA   SER  36           HA       SER  36   4.775  -7.609  -8.589
  193   1HB   SER  36          1HB       SER  36   6.837  -8.619  -7.496
  194   2HB   SER  36          2HB       SER  36   5.748  -9.362  -6.309
  195    HG   SER  36           HG       SER  36   6.231 -10.729  -8.096
  196    H    ASN  37           H        ASN  37   3.817  -7.086  -5.318
  197    HA   ASN  37           HA       ASN  37   1.551  -8.951  -5.237
  198   1HB   ASN  37          1HB       ASN  37   3.002  -7.293  -3.321
  199   2HB   ASN  37          2HB       ASN  37   1.339  -6.835  -3.256
  200   1HD2  ASN  37          2HD2      ASN  37  -0.137  -8.933  -3.466
  201   2HD2  ASN  37          1HD2      ASN  37   0.101  -9.937  -2.052
  202    H    SER  38           H        SER  38   0.381  -8.310  -7.170
  203    HA   SER  38           HA       SER  38  -0.224  -5.783  -8.063
  204   1HB   SER  38          1HB       SER  38  -1.897  -8.210  -8.199
  205   2HB   SER  38          2HB       SER  38  -2.019  -6.781  -9.238
  206    HG   SER  38           HG       SER  38  -0.464  -7.541 -10.385
  207    H    ASP  39           H        ASP  39  -1.713  -7.248  -5.170
  208    HA   ASP  39           HA       ASP  39  -4.005  -5.468  -5.002
  209   1HB   ASP  39          1HB       ASP  39  -3.756  -7.532  -3.671
  210   2HB   ASP  39          2HB       ASP  39  -2.371  -6.846  -2.834
  211    H    CYS  40           H        CYS  40  -0.568  -5.184  -4.189
  212    HA   CYS  40           HA       CYS  40  -0.968  -2.621  -2.749
  213   1HB   CYS  40          1HB       CYS  40   1.181  -4.772  -2.679
  214   2HB   CYS  40          2HB       CYS  40   1.423  -3.213  -1.928
  215    H    THR  41           H        THR  41   0.276  -3.977  -5.644
  216    HA   THR  41           HA       THR  41   2.514  -2.596  -6.225
  217    HB   THR  41           HB       THR  41   0.165  -3.608  -7.828
  218    HG1  THR  41           HG1      THR  41   1.815  -4.904  -6.657
  219   1HG2  THR  41          1HG2      THR  41   1.249  -1.881  -9.313
  220   2HG2  THR  41          2HG2      THR  41   2.727  -2.850  -9.222
  221   3HG2  THR  41          3HG2      THR  41   1.222  -3.578  -9.870
  222    H    ALA  42           H        ALA  42  -0.831  -1.354  -7.012
  223    HA   ALA  42           HA       ALA  42   0.327   0.998  -8.265
  224   1HB   ALA  42          1HB       ALA  42  -1.795   0.180  -9.098
  225   2HB   ALA  42          2HB       ALA  42  -2.052   1.785  -8.373
  226   3HB   ALA  42          3HB       ALA  42  -2.521   0.342  -7.485
  227    H    PHE  43           H        PHE  43  -0.766   0.232  -5.019
  228    HA   PHE  43           HA       PHE  43  -0.745   2.957  -4.023
  229   1HB   PHE  43          1HB       PHE  43  -1.796   1.202  -2.717
  230   2HB   PHE  43          2HB       PHE  43  -0.309   0.262  -2.692
  231    HD1  PHE  43           HD1      PHE  43   1.720   1.207  -1.557
  232    HD2  PHE  43           HD2      PHE  43  -2.231   2.530  -0.756
  233    HE1  PHE  43           HE1      PHE  43   2.543   2.274   0.509
  234    HE2  PHE  43           HE2      PHE  43  -1.481   3.482   1.416
  235    HZ   PHE  43           HZ       PHE  43   0.957   3.341   2.032
  236    H    LEU  44           H        LEU  44   1.738   0.287  -3.853
  237    HA   LEU  44           HA       LEU  44   3.733   1.996  -2.961
  238   1HB   LEU  44          1HB       LEU  44   4.033  -0.551  -4.595
  239   2HB   LEU  44          2HB       LEU  44   5.301   0.185  -3.615
  240    HG   LEU  44           HG       LEU  44   2.656  -0.893  -2.516
  241   1HD1  LEU  44          1HD1      LEU  44   5.427  -2.082  -2.683
  242   2HD1  LEU  44          2HD1      LEU  44   4.148  -2.695  -1.612
  243   3HD1  LEU  44          3HD1      LEU  44   3.904  -2.681  -3.364
  244   1HD2  LEU  44          1HD2      LEU  44   3.733   0.999  -1.137
  245   2HD2  LEU  44          2HD2      LEU  44   3.341  -0.525  -0.386
  246   3HD2  LEU  44          3HD2      LEU  44   5.019  -0.145  -0.841
  247    H    SER  45           H        SER  45   2.939   1.295  -6.360
  248    HA   SER  45           HA       SER  45   5.006   2.582  -7.718
  249   1HB   SER  45          1HB       SER  45   2.013   2.188  -8.054
  250   2HB   SER  45          2HB       SER  45   2.943   2.908  -9.308
  251    HG   SER  45           HG       SER  45   3.419   0.317  -8.262
  252    H    GLN  46           H        GLN  46   2.452   3.963  -5.733
  253    HA   GLN  46           HA       GLN  46   3.202   6.742  -6.482
  254   1HB   GLN  46          1HB       GLN  46   0.791   5.480  -5.143
  255   2HB   GLN  46          2HB       GLN  46   1.064   7.214  -5.096
  256   1HG   GLN  46          1HG       GLN  46   1.063   7.375  -7.515
  257   2HG   GLN  46          2HG       GLN  46   1.100   5.634  -7.713
  258   1HE2  GLN  46          2HE2      GLN  46  -0.835   4.374  -6.901
  259   2HE2  GLN  46          1HE2      GLN  46  -2.393   5.155  -7.140
  260    H    CYS  47           H        CYS  47   2.586   4.884  -3.459
  261    HA   CYS  47           HA       CYS  47   3.764   6.777  -1.736
  262   1HB   CYS  47          1HB       CYS  47   2.126   4.695  -1.433
  263   2HB   CYS  47          2HB       CYS  47   3.622   3.863  -0.981
  264    H    TYR  48           H        TYR  48   5.429   4.553  -3.734
  265    HA   TYR  48           HA       TYR  48   8.019   5.034  -2.329
  266   1HB   TYR  48          1HB       TYR  48   6.928   2.436  -3.334
  267   2HB   TYR  48          2HB       TYR  48   8.629   2.757  -3.318
  268    HD1  TYR  48           HD1      TYR  48   9.827   3.279  -1.161
  269    HD2  TYR  48           HD2      TYR  48   5.721   2.035  -1.324
  270    HE1  TYR  48           HE1      TYR  48  10.000   2.451   1.169
  271    HE2  TYR  48           HE2      TYR  48   5.892   1.077   0.931
  272    HH   TYR  48           HH       TYR  48   8.085   0.242   2.493
  273    H    GLY  49           H        GLY  49   6.184   5.015  -5.284
  274   1HA   GLY  49          1HA       GLY  49   8.510   5.905  -6.875
  275   2HA   GLY  49          2HA       GLY  49   6.826   5.928  -7.376
  276    H    GLY  50           H        GLY  50   7.469   2.981  -5.889
  277   1HA   GLY  50          1HA       GLY  50   8.114   1.539  -8.414
  278   2HA   GLY  50          2HA       GLY  50   7.420   0.824  -6.951
  279    H    CYS  51           H        CYS  51   8.879  -0.412  -5.938
  280    HA   CYS  51           HA       CYS  51  11.501   0.232  -5.128
  281   1HB   CYS  51          1HB       CYS  51  11.631  -2.126  -4.695
  282   2HB   CYS  51          2HB       CYS  51  10.068  -1.520  -4.159

  No H/Q in entry =         282
  Start of MODEL    4
    1    H1   GLY   1           H1       GLY   1  -8.371  -8.844  -0.307
    2    H2   GLY   1           H2       GLY   1  -9.909  -8.561  -0.802
    3    H3   GLY   1           H3       GLY   1  -8.802  -9.191  -1.863
    4   1HA   GLY   1          1HA       GLY   1  -9.201  -6.857  -2.301
    5   2HA   GLY   1          2HA       GLY   1  -7.531  -7.191  -1.801
    6    H    GLU   2           H        GLU   2  -6.717  -6.026  -0.183
    7    HA   GLU   2           HA       GLU   2  -8.560  -4.604   1.664
    8   1HB   GLU   2          1HB       GLU   2  -6.809  -4.703   3.348
    9   2HB   GLU   2          2HB       GLU   2  -7.439  -6.281   2.876
   10   1HG   GLU   2          1HG       GLU   2  -5.262  -5.912   1.196
   11   2HG   GLU   2          2HG       GLU   2  -4.699  -5.211   2.715
   12    H    CYS   3           H        CYS   3  -5.278  -4.442   0.209
   13    HA   CYS   3           HA       CYS   3  -4.982  -1.674   0.704
   14   1HB   CYS   3          1HB       CYS   3  -3.123  -3.258   0.331
   15   2HB   CYS   3          2HB       CYS   3  -3.643  -3.491  -1.340
   16    H    GLU   4           H        GLU   4  -5.842  -3.450  -2.353
   17    HA   GLU   4           HA       GLU   4  -6.556  -1.195  -3.854
   18   1HB   GLU   4          1HB       GLU   4  -7.653  -4.036  -3.854
   19   2HB   GLU   4          2HB       GLU   4  -8.096  -2.826  -5.068
   20   1HG   GLU   4          1HG       GLU   4  -5.654  -2.546  -5.604
   21   2HG   GLU   4          2HG       GLU   4  -5.292  -3.799  -4.447
   22    H    GLN   5           H        GLN   5  -8.565  -2.839  -1.359
   23    HA   GLN   5           HA       GLN   5 -10.942  -1.417  -2.132
   24   1HB   GLN   5          1HB       GLN   5 -10.702  -3.664  -0.816
   25   2HB   GLN   5          2HB       GLN   5 -10.462  -2.647   0.596
   26   1HG   GLN   5          1HG       GLN   5 -12.751  -3.243   0.588
   27   2HG   GLN   5          2HG       GLN   5 -12.742  -1.568   0.050
   28   1HE2  GLN   5          2HE2      GLN   5 -13.001  -1.204  -2.387
   29   2HE2  GLN   5          1HE2      GLN   5 -13.766  -2.435  -3.355
   30    H    CYS   6           H        CYS   6  -8.297  -0.631   0.035
   31    HA   CYS   6           HA       CYS   6  -9.586   1.696   1.236
   32   1HB   CYS   6          1HB       CYS   6  -7.559   0.476   2.056
   33   2HB   CYS   6          2HB       CYS   6  -6.636   1.196   0.745
   34    H    PHE   7           H        PHE   7  -7.499   1.076  -1.609
   35    HA   PHE   7           HA       PHE   7  -7.345   3.782  -2.508
   36   1HB   PHE   7          1HB       PHE   7  -6.519   1.163  -3.443
   37   2HB   PHE   7          2HB       PHE   7  -7.322   2.011  -4.744
   38    HD1  PHE   7           HD1      PHE   7  -5.592   2.663  -6.187
   39    HD2  PHE   7           HD2      PHE   7  -5.025   3.263  -1.971
   40    HE1  PHE   7           HE1      PHE   7  -3.594   4.029  -6.645
   41    HE2  PHE   7           HE2      PHE   7  -3.044   4.640  -2.426
   42    HZ   PHE   7           HZ       PHE   7  -2.323   5.091  -4.735
   43    H    SER   8           H        SER   8  -9.836   1.223  -3.096
   44    HA   SER   8           HA       SER   8 -11.427   2.702  -4.850
   45   1HB   SER   8          1HB       SER   8 -12.548   0.921  -2.660
   46   2HB   SER   8          2HB       SER   8 -13.218   1.224  -4.266
   47    HG   SER   8           HG       SER   8 -11.269   0.165  -5.092
   48    H    ASP   9           H        ASP   9 -11.027   3.227  -1.386
   49    HA   ASP   9           HA       ASP   9 -13.362   5.084  -1.405
   50   1HB   ASP   9          1HB       ASP   9 -13.477   2.861  -0.068
   51   2HB   ASP   9          2HB       ASP   9 -12.432   3.662   1.085
   52    H    GLY  10           H        GLY  10 -10.766   5.808  -2.274
   53   1HA   GLY  10          1HA       GLY  10 -10.505   8.110  -0.418
   54   2HA   GLY  10          2HA       GLY  10 -10.254   8.119  -2.157
   55    H    GLY  11           H        GLY  11  -8.609   5.398  -1.226
   56   1HA   GLY  11          1HA       GLY  11  -6.384   4.941  -0.886
   57   2HA   GLY  11          2HA       GLY  11  -6.343   6.415   0.085
   58    H    ASP  12           H        ASP  12  -4.486   7.348  -0.561
   59    HA   ASP  12           HA       ASP  12  -3.797   7.515  -3.475
   60   1HB   ASP  12          1HB       ASP  12  -4.555   9.712  -2.582
   61   2HB   ASP  12          2HB       ASP  12  -3.233   9.634  -1.421
   62    H    CYS  13           H        CYS  13  -2.624   7.632  -0.163
   63    HA   CYS  13           HA       CYS  13  -0.850   5.531  -0.202
   64   1HB   CYS  13          1HB       CYS  13   0.774   6.704  -1.521
   65   2HB   CYS  13          2HB       CYS  13   0.418   8.206  -0.712
   66    H    THR  14           H        THR  14  -0.540   8.841   1.078
   67    HA   THR  14           HA       THR  14   0.067   8.242   3.665
   68    HB   THR  14           HB       THR  14  -1.472  10.580   2.475
   69    HG1  THR  14           HG1      THR  14   0.718  10.398   1.836
   70   1HG2  THR  14          1HG2      THR  14  -0.331  10.343   5.293
   71   2HG2  THR  14          2HG2      THR  14  -0.851  11.855   4.513
   72   3HG2  THR  14          3HG2      THR  14  -2.034  10.598   4.852
   73    H    THR  15           H        THR  15  -3.278   8.708   2.453
   74    HA   THR  15           HA       THR  15  -4.353   8.162   5.074
   75    HB   THR  15           HB       THR  15  -4.833   9.854   2.978
   76    HG1  THR  15           HG1      THR  15  -7.011   9.922   4.310
   77   1HG2  THR  15          1HG2      THR  15  -6.056   8.171   1.610
   78   2HG2  THR  15          2HG2      THR  15  -7.326   8.236   2.860
   79   3HG2  THR  15          3HG2      THR  15  -6.882   9.691   1.968
   80    H    CYS  16           H        CYS  16  -3.027   5.907   3.968
   81    HA   CYS  16           HA       CYS  16  -5.160   3.915   4.571
   82   1HB   CYS  16          1HB       CYS  16  -3.295   3.617   2.229
   83   2HB   CYS  16          2HB       CYS  16  -4.226   2.335   2.958
   84    H    PHE  17           H        PHE  17  -1.662   4.925   4.544
   85    HA   PHE  17           HA       PHE  17  -0.803   2.382   5.472
   86   1HB   PHE  17          1HB       PHE  17   0.778   4.068   4.637
   87   2HB   PHE  17          2HB       PHE  17   0.408   5.124   5.998
   88    HD1  PHE  17           HD1      PHE  17   2.368   5.242   7.348
   89    HD2  PHE  17           HD2      PHE  17   1.100   1.445   5.818
   90    HE1  PHE  17           HE1      PHE  17   4.170   4.119   8.633
   91    HE2  PHE  17           HE2      PHE  17   2.922   0.291   7.100
   92    HZ   PHE  17           HZ       PHE  17   4.447   1.663   8.513
   93    H    ASN  18           H        ASN  18  -2.496   4.942   7.156
   94    HA   ASN  18           HA       ASN  18  -3.050   5.360   9.276
   95   1HB   ASN  18          1HB       ASN  18  -4.212   3.148   8.543
   96   2HB   ASN  18          2HB       ASN  18  -3.038   2.384   9.640
   97   1HD2  ASN  18          2HD2      ASN  18  -5.206   1.673  10.675
   98   2HD2  ASN  18          1HD2      ASN  18  -5.910   2.806  11.818
   99    H    ASN  19           H        ASN  19  -0.131   4.718   8.776
  100    HA   ASN  19           HA       ASN  19   1.819   4.574   9.814
  101   1HB   ASN  19          1HB       ASN  19   1.098   6.520  10.986
  102   2HB   ASN  19          2HB       ASN  19   0.232   5.547  12.152
  103   1HD2  ASN  19          2HD2      ASN  19   1.194   5.545  14.068
  104   2HD2  ASN  19          1HD2      ASN  19   2.909   5.522  14.379
  105    H    GLY  20           H        GLY  20   1.064   2.318   9.166
  106   1HA   GLY  20          1HA       GLY  20   2.481   0.654  11.035
  107   2HA   GLY  20          2HA       GLY  20   1.934   0.231   9.428
  108    H    THR  21           H        THR  21  -0.895   0.982  10.016
  109    HA   THR  21           HA       THR  21  -1.784  -1.543  11.106
  110    HB   THR  21           HB       THR  21  -1.291  -0.534  13.126
  111    HG1  THR  21           HG1      THR  21  -2.943  -1.267  13.968
  112   1HG2  THR  21          1HG2      THR  21  -3.051   1.691  12.181
  113   2HG2  THR  21          2HG2      THR  21  -2.450   1.522  13.859
  114   3HG2  THR  21          3HG2      THR  21  -1.311   1.742  12.519
  115    H    GLY  22           H        GLY  22  -1.922  -0.561   8.552
  116   1HA   GLY  22          1HA       GLY  22  -3.580   0.940   7.305
  117   2HA   GLY  22          2HA       GLY  22  -4.800  -0.066   8.096
  118    HA   PRO  23           HA       PRO  23  -4.712  -3.100   5.218
  119   1HB   PRO  23          1HB       PRO  23  -5.513  -2.142   2.731
  120   2HB   PRO  23          2HB       PRO  23  -6.562  -2.507   4.120
  121   1HG   PRO  23          1HG       PRO  23  -5.735   0.117   3.072
  122   2HG   PRO  23          2HG       PRO  23  -7.102  -0.284   4.154
  123   1HD   PRO  23          1HD       PRO  23  -4.557   0.839   4.713
  124   2HD   PRO  23          2HD       PRO  23  -5.811   0.487   5.901
  125    H    CYS  24           H        CYS  24  -3.198  -0.516   3.140
  126    HA   CYS  24           HA       CYS  24  -0.984  -2.411   2.507
  127   1HB   CYS  24          1HB       CYS  24  -1.771   0.214   1.334
  128   2HB   CYS  24          2HB       CYS  24  -0.082  -0.029   1.626
  129    H    ALA  25           H        ALA  25  -0.467  -2.748   4.671
  130    HA   ALA  25           HA       ALA  25   1.296  -0.591   5.722
  131   1HB   ALA  25          1HB       ALA  25   0.919  -1.456   8.007
  132   2HB   ALA  25          2HB       ALA  25  -0.328  -2.545   7.354
  133   3HB   ALA  25          3HB       ALA  25  -0.546  -0.770   7.252
  134    H    ASN  26           H        ASN  26   0.734  -4.143   5.518
  135    HA   ASN  26           HA       ASN  26   3.448  -4.607   6.358
  136   1HB   ASN  26          1HB       ASN  26   1.366  -6.452   5.083
  137   2HB   ASN  26          2HB       ASN  26   2.917  -7.001   5.712
  138   1HD2  ASN  26          2HD2      ASN  26   2.731  -7.871   7.810
  139   2HD2  ASN  26          1HD2      ASN  26   1.420  -7.435   8.890
  140    H    CYS  27           H        CYS  27   1.782  -4.093   3.337
  141    HA   CYS  27           HA       CYS  27   3.960  -4.736   1.526
  142   1HB   CYS  27          1HB       CYS  27   1.683  -2.788   0.954
  143   2HB   CYS  27          2HB       CYS  27   2.845  -3.464  -0.131
  144    H    LEU  28           H        LEU  28   4.142  -2.588   4.040
  145    HA   LEU  28           HA       LEU  28   5.788  -0.630   2.516
  146   1HB   LEU  28          1HB       LEU  28   4.504  -0.363   5.273
  147   2HB   LEU  28          2HB       LEU  28   5.472   0.803   4.525
  148    HG   LEU  28           HG       LEU  28   2.711   0.617   4.497
  149   1HD1  LEU  28          1HD1      LEU  28   4.033   2.634   4.450
  150   2HD1  LEU  28          2HD1      LEU  28   4.494   2.320   2.761
  151   3HD1  LEU  28          3HD1      LEU  28   2.798   2.672   3.183
  152   1HD2  LEU  28          1HD2      LEU  28   3.539   0.126   1.653
  153   2HD2  LEU  28          2HD2      LEU  28   2.497  -0.914   2.684
  154   3HD2  LEU  28          3HD2      LEU  28   1.938   0.660   2.266
  155    H    ALA  29           H        ALA  29   5.541  -2.066   5.771
  156    HA   ALA  29           HA       ALA  29   8.131  -1.367   6.492
  157   1HB   ALA  29          1HB       ALA  29   7.725  -2.758   8.471
  158   2HB   ALA  29          2HB       ALA  29   6.372  -3.562   7.650
  159   3HB   ALA  29          3HB       ALA  29   6.284  -1.822   8.045
  160    H    GLY  30           H        GLY  30   7.246  -4.134   4.638
  161   1HA   GLY  30          1HA       GLY  30   8.999  -6.152   5.077
  162   2HA   GLY  30          2HA       GLY  30  10.057  -4.881   4.440
  163    H    TYR  31           H        TYR  31   9.449  -3.873   2.322
  164    HA   TYR  31           HA       TYR  31   7.434  -5.492   0.791
  165   1HB   TYR  31          1HB       TYR  31   6.683  -3.570   0.045
  166   2HB   TYR  31          2HB       TYR  31   7.215  -3.013   1.607
  167    HD1  TYR  31           HD1      TYR  31  10.288  -2.998   0.464
  168    HD2  TYR  31           HD2      TYR  31   6.528  -1.277  -0.571
  169    HE1  TYR  31           HE1      TYR  31  11.472  -1.226  -0.744
  170    HE2  TYR  31           HE2      TYR  31   7.637   0.611  -1.766
  171    HH   TYR  31           HH       TYR  31  11.278   0.687  -2.036
  172    HA   PRO  32           HA       PRO  32  11.357  -5.555  -1.715
  173   1HB   PRO  32          1HB       PRO  32  12.583  -7.998  -1.281
  174   2HB   PRO  32          2HB       PRO  32  12.838  -6.594  -0.216
  175   1HG   PRO  32          1HG       PRO  32  10.872  -8.876   0.160
  176   2HG   PRO  32          2HG       PRO  32  12.037  -8.186   1.352
  177   1HD   PRO  32          1HD       PRO  32   9.418  -7.449   1.290
  178   2HD   PRO  32          2HD       PRO  32  10.729  -6.304   1.699
  179    H    ALA  33           H        ALA  33   8.556  -7.329  -1.418
  180    HA   ALA  33           HA       ALA  33   8.731  -8.466  -4.145
  181   1HB   ALA  33          1HB       ALA  33   7.178 -10.240  -3.418
  182   2HB   ALA  33          2HB       ALA  33   8.690 -10.299  -2.493
  183   3HB   ALA  33          3HB       ALA  33   7.215  -9.599  -1.761
  184    H    GLY  34           H        GLY  34   7.380  -5.924  -2.374
  185   1HA   GLY  34          1HA       GLY  34   5.286  -4.872  -2.357
  186   2HA   GLY  34          2HA       GLY  34   4.588  -6.406  -2.837
  187    H    CYS  35           H        CYS  35   7.035  -4.703  -4.775
  188    HA   CYS  35           HA       CYS  35   5.391  -3.647  -6.773
  189   1HB   CYS  35          1HB       CYS  35   8.094  -4.993  -7.147
  190   2HB   CYS  35          2HB       CYS  35   7.427  -3.708  -8.146
  191    H    SER  36           H        SER  36   6.082  -7.097  -6.101
  192    HA   SER  36           HA       SER  36   5.176  -7.855  -8.728
  193   1HB   SER  36          1HB       SER  36   5.802  -9.976  -8.093
  194   2HB   SER  36          2HB       SER  36   7.024  -8.960  -7.378
  195    HG   SER  36           HG       SER  36   5.846  -9.182  -5.371
  196    H    ASN  37           H        ASN  37   3.888  -7.415  -5.466
  197    HA   ASN  37           HA       ASN  37   1.483  -9.019  -5.882
  198   1HB   ASN  37          1HB       ASN  37   2.841  -7.748  -3.573
  199   2HB   ASN  37          2HB       ASN  37   1.140  -7.381  -3.575
  200   1HD2  ASN  37          2HD2      ASN  37  -0.421  -8.916  -3.006
  201   2HD2  ASN  37          1HD2      ASN  37  -0.008 -10.589  -2.809
  202    H    SER  38           H        SER  38   0.264  -8.074  -7.566
  203    HA   SER  38           HA       SER  38   0.217  -5.374  -8.156
  204   1HB   SER  38          1HB       SER  38  -1.333  -7.700  -8.986
  205   2HB   SER  38          2HB       SER  38  -2.270  -6.205  -9.061
  206    HG   SER  38           HG       SER  38   0.386  -6.399 -10.070
  207    H    ASP  39           H        ASP  39  -1.971  -6.997  -5.875
  208    HA   ASP  39           HA       ASP  39  -3.823  -5.077  -5.245
  209   1HB   ASP  39          1HB       ASP  39  -3.786  -7.294  -4.291
  210   2HB   ASP  39          2HB       ASP  39  -2.259  -6.978  -3.483
  211    H    CYS  40           H        CYS  40  -0.441  -5.169  -4.336
  212    HA   CYS  40           HA       CYS  40  -0.690  -2.782  -2.600
  213   1HB   CYS  40          1HB       CYS  40   1.340  -5.050  -2.765
  214   2HB   CYS  40          2HB       CYS  40   1.683  -3.534  -1.923
  215    H    THR  41           H        THR  41   1.102  -4.113  -5.406
  216    HA   THR  41           HA       THR  41   2.950  -2.231  -6.003
  217    HB   THR  41           HB       THR  41   0.883  -3.566  -7.778
  218    HG1  THR  41           HG1      THR  41   2.735  -4.704  -6.364
  219   1HG2  THR  41          1HG2      THR  41   2.055  -1.793  -9.042
  220   2HG2  THR  41          2HG2      THR  41   3.587  -2.632  -8.697
  221   3HG2  THR  41          3HG2      THR  41   2.304  -3.450  -9.635
  222    H    ALA  42           H        ALA  42  -0.592  -1.999  -6.804
  223    HA   ALA  42           HA       ALA  42  -0.258   0.327  -8.373
  224   1HB   ALA  42          1HB       ALA  42  -2.212  -1.146  -8.554
  225   2HB   ALA  42          2HB       ALA  42  -2.676   0.537  -8.211
  226   3HB   ALA  42          3HB       ALA  42  -2.738  -0.670  -6.911
  227    H    PHE  43           H        PHE  43  -0.823  -0.025  -4.898
  228    HA   PHE  43           HA       PHE  43  -1.130   2.831  -4.361
  229   1HB   PHE  43          1HB       PHE  43  -2.217   1.405  -2.841
  230   2HB   PHE  43          2HB       PHE  43  -0.870   0.308  -2.771
  231    HD1  PHE  43           HD1      PHE  43   1.216   0.843  -1.567
  232    HD2  PHE  43           HD2      PHE  43  -2.481   2.933  -0.964
  233    HE1  PHE  43           HE1      PHE  43   2.122   1.806   0.511
  234    HE2  PHE  43           HE2      PHE  43  -1.620   3.735   1.219
  235    HZ   PHE  43           HZ       PHE  43   0.656   3.134   1.990
  236    H    LEU  44           H        LEU  44   1.436   0.276  -3.719
  237    HA   LEU  44           HA       LEU  44   3.235   1.972  -2.776
  238   1HB   LEU  44          1HB       LEU  44   3.910  -0.449  -4.502
  239   2HB   LEU  44          2HB       LEU  44   5.006   0.370  -3.443
  240    HG   LEU  44           HG       LEU  44   2.550  -1.171  -2.510
  241   1HD1  LEU  44          1HD1      LEU  44   4.235  -2.594  -3.596
  242   2HD1  LEU  44          2HD1      LEU  44   5.490  -1.910  -2.560
  243   3HD1  LEU  44          3HD1      LEU  44   4.183  -2.861  -1.832
  244   1HD2  LEU  44          1HD2      LEU  44   3.331   0.746  -1.027
  245   2HD2  LEU  44          2HD2      LEU  44   3.263  -0.869  -0.343
  246   3HD2  LEU  44          3HD2      LEU  44   4.817  -0.158  -0.831
  247    H    SER  45           H        SER  45   2.588   1.501  -6.144
  248    HA   SER  45           HA       SER  45   4.623   2.697  -7.568
  249   1HB   SER  45          1HB       SER  45   2.473   1.635  -8.409
  250   2HB   SER  45          2HB       SER  45   1.598   3.046  -7.974
  251    HG   SER  45           HG       SER  45   2.967   4.209  -9.529
  252    H    GLN  46           H        GLN  46   1.857   4.378  -5.989
  253    HA   GLN  46           HA       GLN  46   3.076   7.022  -6.464
  254   1HB   GLN  46          1HB       GLN  46   0.494   6.060  -5.135
  255   2HB   GLN  46          2HB       GLN  46   0.994   7.728  -5.113
  256   1HG   GLN  46          1HG       GLN  46  -0.311   7.762  -7.015
  257   2HG   GLN  46          2HG       GLN  46   1.268   7.462  -7.721
  258   1HE2  GLN  46          2HE2      GLN  46  -1.289   5.498  -6.206
  259   2HE2  GLN  46          1HE2      GLN  46  -1.083   4.121  -7.277
  260    H    CYS  47           H        CYS  47   2.486   4.786  -3.764
  261    HA   CYS  47           HA       CYS  47   3.075   6.714  -1.805
  262   1HB   CYS  47          1HB       CYS  47   1.816   4.427  -1.670
  263   2HB   CYS  47          2HB       CYS  47   3.404   3.732  -1.304
  264    H    TYR  48           H        TYR  48   5.230   4.533  -3.476
  265    HA   TYR  48           HA       TYR  48   7.554   5.557  -1.886
  266   1HB   TYR  48          1HB       TYR  48   7.088   2.781  -2.957
  267   2HB   TYR  48          2HB       TYR  48   8.628   3.454  -2.413
  268    HD1  TYR  48           HD1      TYR  48   9.181   4.044  -0.209
  269    HD2  TYR  48           HD2      TYR  48   5.481   2.097  -1.224
  270    HE1  TYR  48           HE1      TYR  48   9.008   3.186   2.119
  271    HE2  TYR  48           HE2      TYR  48   5.407   1.072   1.033
  272    HH   TYR  48           HH       TYR  48   8.124   1.354   3.276
  273    H    GLY  49           H        GLY  49   6.307   4.415  -5.064
  274   1HA   GLY  49          1HA       GLY  49   8.784   5.443  -6.392
  275   2HA   GLY  49          2HA       GLY  49   7.149   5.743  -6.980
  276    H    GLY  50           H        GLY  50   7.093   2.700  -5.695
  277   1HA   GLY  50          1HA       GLY  50   6.942   1.393  -8.269
  278   2HA   GLY  50          2HA       GLY  50   6.745   0.679  -6.657
  279    H    CYS  51           H        CYS  51   8.718   0.522  -5.378
  280    HA   CYS  51           HA       CYS  51  10.612  -0.593  -4.876
  281   1HB   CYS  51          1HB       CYS  51  10.651  -1.260  -7.804
  282   2HB   CYS  51          2HB       CYS  51  12.028  -1.530  -6.813

  No H/Q in entry =         282
  Start of MODEL    5
    1    H1   GLY   1           H1       GLY   1  -8.623  -6.163  -3.279
    2    H2   GLY   1           H2       GLY   1  -7.002  -6.123  -3.520
    3    H3   GLY   1           H3       GLY   1  -7.825  -7.551  -3.695
    4   1HA   GLY   1          1HA       GLY   1  -6.545  -7.331  -1.599
    5   2HA   GLY   1          2HA       GLY   1  -8.270  -7.716  -1.423
    6    H    GLU   2           H        GLU   2  -7.208  -6.603   0.774
    7    HA   GLU   2           HA       GLU   2  -8.820  -4.421   1.369
    8   1HB   GLU   2          1HB       GLU   2  -6.145  -5.356   2.477
    9   2HB   GLU   2          2HB       GLU   2  -7.002  -4.015   3.195
   10   1HG   GLU   2          1HG       GLU   2  -8.119  -6.815   2.934
   11   2HG   GLU   2          2HG       GLU   2  -7.292  -6.063   4.304
   12    H    CYS   3           H        CYS   3  -5.468  -4.396   0.376
   13    HA   CYS   3           HA       CYS   3  -5.065  -1.566   0.626
   14   1HB   CYS   3          1HB       CYS   3  -3.191  -3.113   0.472
   15   2HB   CYS   3          2HB       CYS   3  -3.593  -3.457  -1.213
   16    H    GLU   4           H        GLU   4  -5.895  -3.435  -2.387
   17    HA   GLU   4           HA       GLU   4  -6.437  -1.180  -4.037
   18   1HB   GLU   4          1HB       GLU   4  -7.729  -3.930  -3.959
   19   2HB   GLU   4          2HB       GLU   4  -8.083  -2.728  -5.200
   20   1HG   GLU   4          1HG       GLU   4  -5.790  -2.735  -5.981
   21   2HG   GLU   4          2HG       GLU   4  -5.306  -3.799  -4.653
   22    H    GLN   5           H        GLN   5  -8.467  -2.884  -1.672
   23    HA   GLN   5           HA       GLN   5 -10.879  -1.544  -2.259
   24   1HB   GLN   5          1HB       GLN   5 -10.391  -3.764  -0.970
   25   2HB   GLN   5          2HB       GLN   5 -10.136  -2.741   0.448
   26   1HG   GLN   5          1HG       GLN   5 -12.376  -3.678   0.388
   27   2HG   GLN   5          2HG       GLN   5 -12.437  -1.929   0.256
   28   1HE2  GLN   5          2HE2      GLN   5 -14.019  -1.313  -1.220
   29   2HE2  GLN   5          1HE2      GLN   5 -14.238  -2.054  -2.800
   30    H    CYS   6           H        CYS   6  -8.124  -0.559  -0.325
   31    HA   CYS   6           HA       CYS   6  -9.533   1.645   1.017
   32   1HB   CYS   6          1HB       CYS   6  -7.576   0.434   1.960
   33   2HB   CYS   6          2HB       CYS   6  -6.549   1.161   0.721
   34    H    PHE   7           H        PHE   7  -7.326   1.216  -1.782
   35    HA   PHE   7           HA       PHE   7  -7.298   3.954  -2.631
   36   1HB   PHE   7          1HB       PHE   7  -6.690   1.265  -3.807
   37   2HB   PHE   7          2HB       PHE   7  -7.254   2.456  -4.964
   38    HD1  PHE   7           HD1      PHE   7  -4.831   2.278  -2.054
   39    HD2  PHE   7           HD2      PHE   7  -5.622   3.755  -6.046
   40    HE1  PHE   7           HE1      PHE   7  -2.652   3.455  -2.098
   41    HE2  PHE   7           HE2      PHE   7  -3.411   4.815  -6.104
   42    HZ   PHE   7           HZ       PHE   7  -1.949   4.716  -4.094
   43    H    SER   8           H        SER   8  -9.554   1.271  -3.251
   44    HA   SER   8           HA       SER   8 -11.330   2.567  -4.987
   45   1HB   SER   8          1HB       SER   8 -11.164   0.119  -4.485
   46   2HB   SER   8          2HB       SER   8 -11.979   0.406  -2.931
   47    HG   SER   8           HG       SER   8 -13.811   0.868  -3.937
   48    H    ASP   9           H        ASP   9 -11.308   2.509  -1.324
   49    HA   ASP   9           HA       ASP   9 -13.582   4.427  -1.336
   50   1HB   ASP   9          1HB       ASP   9 -12.010   3.011   0.835
   51   2HB   ASP   9          2HB       ASP   9 -13.090   4.353   1.197
   52    H    GLY  10           H        GLY  10 -10.961   5.071  -2.611
   53   1HA   GLY  10          1HA       GLY  10 -11.188   7.839  -2.056
   54   2HA   GLY  10          2HA       GLY  10 -10.037   7.076  -3.140
   55    H    GLY  11           H        GLY  11  -8.308   5.695  -1.669
   56   1HA   GLY  11          1HA       GLY  11  -6.936   6.107   0.396
   57   2HA   GLY  11          2HA       GLY  11  -7.041   7.836  -0.051
   58    H    ASP  12           H        ASP  12  -4.679   7.767  -0.155
   59    HA   ASP  12           HA       ASP  12  -3.714   6.705  -2.804
   60   1HB   ASP  12          1HB       ASP  12  -3.558   9.361  -1.505
   61   2HB   ASP  12          2HB       ASP  12  -2.045   8.808  -2.189
   62    H    CYS  13           H        CYS  13  -2.535   7.666   0.435
   63    HA   CYS  13           HA       CYS  13  -1.032   5.197   0.587
   64   1HB   CYS  13          1HB       CYS  13   0.631   6.418  -0.679
   65   2HB   CYS  13          2HB       CYS  13   0.554   7.797   0.428
   66    H    THR  14           H        THR  14  -1.125   8.548   1.956
   67    HA   THR  14           HA       THR  14  -0.428   7.823   4.587
   68    HB   THR  14           HB       THR  14  -2.217  10.166   3.883
   69    HG1  THR  14           HG1      THR  14   0.539   9.862   3.236
   70   1HG2  THR  14          1HG2      THR  14  -1.419   9.915   6.228
   71   2HG2  THR  14          2HG2      THR  14   0.261   9.901   5.660
   72   3HG2  THR  14          3HG2      THR  14  -0.742  11.353   5.452
   73    H    THR  15           H        THR  15  -3.649   8.467   3.124
   74    HA   THR  15           HA       THR  15  -4.953   7.613   5.547
   75    HB   THR  15           HB       THR  15  -5.325   9.512   3.779
   76    HG1  THR  15           HG1      THR  15  -6.814   8.572   5.637
   77   1HG2  THR  15          1HG2      THR  15  -5.613   8.129   1.816
   78   2HG2  THR  15          2HG2      THR  15  -7.160   7.539   2.461
   79   3HG2  THR  15          3HG2      THR  15  -6.946   9.259   2.114
   80    H    CYS  16           H        CYS  16  -3.427   5.570   4.336
   81    HA   CYS  16           HA       CYS  16  -5.234   3.266   4.396
   82   1HB   CYS  16          1HB       CYS  16  -3.438   3.852   1.990
   83   2HB   CYS  16          2HB       CYS  16  -4.171   2.289   2.329
   84    H    PHE  17           H        PHE  17  -2.083   4.798   4.780
   85    HA   PHE  17           HA       PHE  17  -0.804   2.279   5.540
   86   1HB   PHE  17          1HB       PHE  17   0.476   4.086   4.412
   87   2HB   PHE  17          2HB       PHE  17   0.123   5.166   5.765
   88    HD1  PHE  17           HD1      PHE  17   1.385   1.697   5.209
   89    HD2  PHE  17           HD2      PHE  17   1.898   5.372   7.375
   90    HE1  PHE  17           HE1      PHE  17   3.234   0.642   6.540
   91    HE2  PHE  17           HE2      PHE  17   3.792   4.373   8.606
   92    HZ   PHE  17           HZ       PHE  17   4.476   1.997   8.178
   93    H    ASN  18           H        ASN  18  -2.183   5.216   7.053
   94    HA   ASN  18           HA       ASN  18  -2.921   5.652   9.152
   95   1HB   ASN  18          1HB       ASN  18  -4.321   3.615   8.399
   96   2HB   ASN  18          2HB       ASN  18  -3.192   2.727   9.463
   97   1HD2  ASN  18          2HD2      ASN  18  -6.128   2.900   9.820
   98   2HD2  ASN  18          1HD2      ASN  18  -6.438   3.967  11.179
   99    H    ASN  19           H        ASN  19  -0.376   5.690   9.025
  100    HA   ASN  19           HA       ASN  19   1.587   5.123   9.511
  101   1HB   ASN  19          1HB       ASN  19   0.939   6.951  11.020
  102   2HB   ASN  19          2HB       ASN  19   0.816   5.773  12.348
  103   1HD2  ASN  19          2HD2      ASN  19   2.765   5.434  13.482
  104   2HD2  ASN  19          1HD2      ASN  19   4.353   5.786  12.819
  105    H    GLY  20           H        GLY  20   0.589   2.724   9.085
  106   1HA   GLY  20          1HA       GLY  20   2.428   1.096  10.666
  107   2HA   GLY  20          2HA       GLY  20   1.849   0.782   9.045
  108    H    THR  21           H        THR  21  -0.934   1.661  10.420
  109    HA   THR  21           HA       THR  21  -1.742  -1.068  11.180
  110    HB   THR  21           HB       THR  21  -3.112   0.196  13.061
  111    HG1  THR  21           HG1      THR  21  -1.819   2.243  12.277
  112   1HG2  THR  21          1HG2      THR  21  -0.147  -0.414  13.258
  113   2HG2  THR  21          2HG2      THR  21  -1.260  -0.283  14.641
  114   3HG2  THR  21          3HG2      THR  21  -1.465  -1.580  13.447
  115    H    GLY  22           H        GLY  22  -2.092  -0.313   8.768
  116   1HA   GLY  22          1HA       GLY  22  -3.827   1.299   7.590
  117   2HA   GLY  22          2HA       GLY  22  -4.956   0.228   8.447
  118    HA   PRO  23           HA       PRO  23  -5.098  -2.794   5.643
  119   1HB   PRO  23          1HB       PRO  23  -6.367  -2.016   3.350
  120   2HB   PRO  23          2HB       PRO  23  -7.134  -1.935   4.953
  121   1HG   PRO  23          1HG       PRO  23  -5.704   0.295   3.481
  122   2HG   PRO  23          2HG       PRO  23  -7.330   0.334   4.234
  123   1HD   PRO  23          1HD       PRO  23  -5.188   1.282   5.565
  124   2HD   PRO  23          2HD       PRO  23  -6.388   0.343   6.413
  125    H    CYS  24           H        CYS  24  -3.043  -0.406   4.452
  126    HA   CYS  24           HA       CYS  24  -1.794  -2.451   2.641
  127   1HB   CYS  24          1HB       CYS  24  -2.792  -0.210   1.615
  128   2HB   CYS  24          2HB       CYS  24  -1.203   0.394   2.097
  129    H    ALA  25           H        ALA  25  -1.379  -1.526   5.627
  130    HA   ALA  25           HA       ALA  25   1.110  -0.220   5.834
  131   1HB   ALA  25          1HB       ALA  25  -0.235  -2.232   7.662
  132   2HB   ALA  25          2HB       ALA  25  -0.395  -0.455   7.729
  133   3HB   ALA  25          3HB       ALA  25   1.163  -1.245   8.110
  134    H    ASN  26           H        ASN  26   0.449  -3.731   5.604
  135    HA   ASN  26           HA       ASN  26   3.183  -4.324   6.393
  136   1HB   ASN  26          1HB       ASN  26   0.825  -6.013   5.468
  137   2HB   ASN  26          2HB       ASN  26   2.447  -6.708   5.578
  138   1HD2  ASN  26          2HD2      ASN  26  -0.410  -5.978   7.455
  139   2HD2  ASN  26          1HD2      ASN  26   0.375  -6.143   9.002
  140    H    CYS  27           H        CYS  27   1.663  -3.558   3.401
  141    HA   CYS  27           HA       CYS  27   3.633  -4.759   1.605
  142   1HB   CYS  27          1HB       CYS  27   1.605  -2.590   1.050
  143   2HB   CYS  27          2HB       CYS  27   2.722  -3.331  -0.077
  144    H    LEU  28           H        LEU  28   4.255  -2.583   3.998
  145    HA   LEU  28           HA       LEU  28   6.043  -0.867   2.338
  146   1HB   LEU  28          1HB       LEU  28   4.896  -0.353   5.119
  147   2HB   LEU  28          2HB       LEU  28   5.947   0.685   4.227
  148    HG   LEU  28           HG       LEU  28   3.104   0.602   4.255
  149   1HD1  LEU  28          1HD1      LEU  28   4.619   2.561   4.302
  150   2HD1  LEU  28          2HD1      LEU  28   5.009   2.278   2.591
  151   3HD1  LEU  28          3HD1      LEU  28   3.355   2.725   3.074
  152   1HD2  LEU  28          1HD2      LEU  28   4.116   0.180   1.468
  153   2HD2  LEU  28          2HD2      LEU  28   2.919  -0.797   2.347
  154   3HD2  LEU  28          3HD2      LEU  28   2.504   0.803   1.919
  155    H    ALA  29           H        ALA  29   5.842  -2.308   5.601
  156    HA   ALA  29           HA       ALA  29   8.222  -1.331   6.508
  157   1HB   ALA  29          1HB       ALA  29   8.064  -3.042   8.304
  158   2HB   ALA  29          2HB       ALA  29   6.835  -3.914   7.360
  159   3HB   ALA  29          3HB       ALA  29   6.500  -2.273   7.966
  160    H    GLY  30           H        GLY  30   7.731  -4.585   5.182
  161   1HA   GLY  30          1HA       GLY  30   9.806  -6.036   4.959
  162   2HA   GLY  30          2HA       GLY  30  10.513  -4.598   4.167
  163    H    TYR  31           H        TYR  31   9.981  -4.243   2.026
  164    HA   TYR  31           HA       TYR  31   7.630  -5.703   0.868
  165   1HB   TYR  31          1HB       TYR  31   6.861  -3.689  -0.002
  166   2HB   TYR  31          2HB       TYR  31   7.341  -3.250   1.617
  167    HD1  TYR  31           HD1      TYR  31   6.799  -1.484  -0.735
  168    HD2  TYR  31           HD2      TYR  31  10.476  -3.227   0.615
  169    HE1  TYR  31           HE1      TYR  31   8.064   0.098  -2.192
  170    HE2  TYR  31           HE2      TYR  31  11.765  -1.486  -0.578
  171    HH   TYR  31           HH       TYR  31  11.645  -0.062  -2.395
  172    HA   PRO  32           HA       PRO  32  11.534  -5.701  -1.653
  173   1HB   PRO  32          1HB       PRO  32  12.393  -8.327  -1.583
  174   2HB   PRO  32          2HB       PRO  32  12.861  -7.075  -0.409
  175   1HG   PRO  32          1HG       PRO  32  10.750  -9.219  -0.139
  176   2HG   PRO  32          2HG       PRO  32  11.915  -8.588   1.086
  177   1HD   PRO  32          1HD       PRO  32   9.298  -7.790   1.000
  178   2HD   PRO  32          2HD       PRO  32  10.665  -6.790   1.574
  179    H    ALA  33           H        ALA  33   8.870  -7.906  -1.580
  180    HA   ALA  33           HA       ALA  33   8.885  -8.531  -4.474
  181   1HB   ALA  33          1HB       ALA  33   7.260 -10.253  -3.720
  182   2HB   ALA  33          2HB       ALA  33   8.770 -10.346  -2.781
  183   3HB   ALA  33          3HB       ALA  33   7.328  -9.566  -2.071
  184    H    GLY  34           H        GLY  34   7.621  -6.042  -2.606
  185   1HA   GLY  34          1HA       GLY  34   5.639  -4.881  -2.463
  186   2HA   GLY  34          2HA       GLY  34   4.844  -6.430  -2.709
  187    H    CYS  35           H        CYS  35   6.962  -4.798  -5.070
  188    HA   CYS  35           HA       CYS  35   4.965  -3.691  -6.717
  189   1HB   CYS  35          1HB       CYS  35   7.600  -4.919  -7.564
  190   2HB   CYS  35          2HB       CYS  35   6.652  -3.759  -8.490
  191    H    SER  36           H        SER  36   5.904  -7.096  -6.407
  192    HA   SER  36           HA       SER  36   4.660  -7.877  -8.921
  193   1HB   SER  36          1HB       SER  36   6.611  -9.004  -7.837
  194   2HB   SER  36          2HB       SER  36   5.549  -9.577  -6.544
  195    HG   SER  36           HG       SER  36   6.047 -10.643  -8.919
  196    H    ASN  37           H        ASN  37   3.728  -7.299  -5.616
  197    HA   ASN  37           HA       ASN  37   1.342  -9.004  -5.637
  198   1HB   ASN  37          1HB       ASN  37   2.866  -7.482  -3.569
  199   2HB   ASN  37          2HB       ASN  37   1.165  -7.290  -3.414
  200   1HD2  ASN  37          2HD2      ASN  37  -0.151  -8.858  -2.657
  201   2HD2  ASN  37          1HD2      ASN  37   0.360 -10.497  -2.369
  202    H    SER  38           H        SER  38   0.307  -8.037  -7.569
  203    HA   SER  38           HA       SER  38  -0.262  -5.406  -8.014
  204   1HB   SER  38          1HB       SER  38  -1.948  -7.724  -8.706
  205   2HB   SER  38          2HB       SER  38  -1.926  -6.150  -9.511
  206    HG   SER  38           HG       SER  38  -0.483  -8.154 -10.188
  207    H    ASP  39           H        ASP  39  -1.493  -7.017  -5.310
  208    HA   ASP  39           HA       ASP  39  -3.988  -5.540  -4.896
  209   1HB   ASP  39          1HB       ASP  39  -3.497  -7.729  -3.831
  210   2HB   ASP  39          2HB       ASP  39  -2.141  -7.027  -2.986
  211    H    CYS  40           H        CYS  40  -0.560  -5.174  -4.265
  212    HA   CYS  40           HA       CYS  40  -0.897  -2.699  -2.663
  213   1HB   CYS  40          1HB       CYS  40   1.097  -4.998  -2.603
  214   2HB   CYS  40          2HB       CYS  40   1.504  -3.432  -1.901
  215    H    THR  41           H        THR  41   0.593  -4.092  -5.568
  216    HA   THR  41           HA       THR  41   2.602  -2.446  -6.129
  217    HB   THR  41           HB       THR  41   0.334  -3.479  -7.850
  218    HG1  THR  41           HG1      THR  41   2.860  -4.666  -7.797
  219   1HG2  THR  41          1HG2      THR  41   1.551  -1.886  -9.241
  220   2HG2  THR  41          2HG2      THR  41   3.079  -2.736  -8.894
  221   3HG2  THR  41          3HG2      THR  41   1.746  -3.579  -9.751
  222    H    ALA  42           H        ALA  42  -0.883  -1.598  -6.884
  223    HA   ALA  42           HA       ALA  42  -0.284   0.835  -8.142
  224   1HB   ALA  42          1HB       ALA  42  -2.511  -0.209  -8.265
  225   2HB   ALA  42          2HB       ALA  42  -2.616   1.466  -7.703
  226   3HB   ALA  42          3HB       ALA  42  -2.781   0.137  -6.545
  227    H    PHE  43           H        PHE  43  -1.003   0.224  -4.696
  228    HA   PHE  43           HA       PHE  43  -0.677   2.919  -3.781
  229   1HB   PHE  43          1HB       PHE  43  -1.731   1.233  -2.390
  230   2HB   PHE  43          2HB       PHE  43  -0.289   0.252  -2.356
  231    HD1  PHE  43           HD1      PHE  43   1.921   1.722  -1.500
  232    HD2  PHE  43           HD2      PHE  43  -2.163   2.177  -0.234
  233    HE1  PHE  43           HE1      PHE  43   2.725   2.632   0.566
  234    HE2  PHE  43           HE2      PHE  43  -1.315   2.959   1.978
  235    HZ   PHE  43           HZ       PHE  43   1.195   3.078   2.359
  236    H    LEU  44           H        LEU  44   1.756   0.195  -3.793
  237    HA   LEU  44           HA       LEU  44   3.787   1.854  -2.818
  238   1HB   LEU  44          1HB       LEU  44   4.066  -0.621  -4.562
  239   2HB   LEU  44          2HB       LEU  44   5.330   0.085  -3.576
  240    HG   LEU  44           HG       LEU  44   2.736  -1.091  -2.493
  241   1HD1  LEU  44          1HD1      LEU  44   5.573  -2.165  -2.572
  242   2HD1  LEU  44          2HD1      LEU  44   4.236  -2.890  -1.654
  243   3HD1  LEU  44          3HD1      LEU  44   4.152  -2.800  -3.419
  244   1HD2  LEU  44          1HD2      LEU  44   3.648   0.745  -0.985
  245   2HD2  LEU  44          2HD2      LEU  44   3.516  -0.853  -0.333
  246   3HD2  LEU  44          3HD2      LEU  44   5.104  -0.240  -0.855
  247    H    SER  45           H        SER  45   2.868   1.297  -6.192
  248    HA   SER  45           HA       SER  45   4.928   2.648  -7.501
  249   1HB   SER  45          1HB       SER  45   2.974   1.317  -8.414
  250   2HB   SER  45          2HB       SER  45   1.989   2.760  -8.243
  251    HG   SER  45           HG       SER  45   2.955   2.418 -10.317
  252    H    GLN  46           H        GLN  46   1.969   3.957  -5.926
  253    HA   GLN  46           HA       GLN  46   2.652   6.697  -6.417
  254   1HB   GLN  46          1HB       GLN  46   1.010   5.786  -4.031
  255   2HB   GLN  46          2HB       GLN  46   1.009   7.332  -4.836
  256   1HG   GLN  46          1HG       GLN  46  -0.294   4.780  -5.633
  257   2HG   GLN  46          2HG       GLN  46  -0.954   6.384  -5.555
  258   1HE2  GLN  46          2HE2      GLN  46  -0.083   3.994  -7.637
  259   2HE2  GLN  46          1HE2      GLN  46   0.164   4.924  -9.113
  260    H    CYS  47           H        CYS  47   2.988   4.750  -3.432
  261    HA   CYS  47           HA       CYS  47   4.127   7.052  -2.123
  262   1HB   CYS  47          1HB       CYS  47   2.469   5.172  -1.283
  263   2HB   CYS  47          2HB       CYS  47   3.961   4.393  -0.726
  264    H    TYR  48           H        TYR  48   5.667   4.385  -3.627
  265    HA   TYR  48           HA       TYR  48   8.282   5.044  -2.292
  266   1HB   TYR  48          1HB       TYR  48   7.235   2.474  -3.486
  267   2HB   TYR  48          2HB       TYR  48   8.931   2.823  -3.351
  268    HD1  TYR  48           HD1      TYR  48  10.062   2.792  -1.205
  269    HD2  TYR  48           HD2      TYR  48   5.827   2.147  -1.472
  270    HE1  TYR  48           HE1      TYR  48  10.076   1.938   1.101
  271    HE2  TYR  48           HE2      TYR  48   5.865   1.150   0.793
  272    HH   TYR  48           HH       TYR  48   8.377   0.144   2.438
  273    H    GLY  49           H        GLY  49   6.396   5.059  -5.225
  274   1HA   GLY  49          1HA       GLY  49   8.730   5.825  -6.876
  275   2HA   GLY  49          2HA       GLY  49   7.033   6.149  -7.270
  276    H    GLY  50           H        GLY  50   7.261   3.124  -5.858
  277   1HA   GLY  50          1HA       GLY  50   7.749   1.611  -8.370
  278   2HA   GLY  50          2HA       GLY  50   6.968   0.970  -6.901
  279    H    CYS  51           H        CYS  51   8.425  -0.523  -6.174
  280    HA   CYS  51           HA       CYS  51  11.032   0.148  -5.217
  281   1HB   CYS  51          1HB       CYS  51  11.311  -2.187  -4.891
  282   2HB   CYS  51          2HB       CYS  51   9.736  -1.717  -4.275

  No H/Q in entry =         282
  Start of MODEL    6
    1    H1   GLY   1           H1       GLY   1  -8.363  -6.050  -3.063
    2    H2   GLY   1           H2       GLY   1  -6.748  -5.802  -3.088
    3    H3   GLY   1           H3       GLY   1  -7.341  -7.279  -3.502
    4   1HA   GLY   1          1HA       GLY   1  -6.388  -7.253  -1.271
    5   2HA   GLY   1          2HA       GLY   1  -8.124  -7.630  -1.260
    6    H    GLU   2           H        GLU   2  -6.623  -6.451   0.981
    7    HA   GLU   2           HA       GLU   2  -8.425  -4.349   1.608
    8   1HB   GLU   2          1HB       GLU   2  -6.959  -3.858   3.550
    9   2HB   GLU   2          2HB       GLU   2  -7.866  -5.351   3.439
   10   1HG   GLU   2          1HG       GLU   2  -5.294  -5.888   2.359
   11   2HG   GLU   2          2HG       GLU   2  -5.102  -5.006   3.874
   12    H    CYS   3           H        CYS   3  -5.259  -4.160   0.046
   13    HA   CYS   3           HA       CYS   3  -5.047  -1.315   0.541
   14   1HB   CYS   3          1HB       CYS   3  -3.143  -2.855   0.199
   15   2HB   CYS   3          2HB       CYS   3  -3.619  -3.047  -1.484
   16    H    GLU   4           H        GLU   4  -6.038  -3.318  -2.303
   17    HA   GLU   4           HA       GLU   4  -6.864  -1.217  -4.036
   18   1HB   GLU   4          1HB       GLU   4  -7.882  -4.023  -3.556
   19   2HB   GLU   4          2HB       GLU   4  -8.664  -2.957  -4.710
   20   1HG   GLU   4          1HG       GLU   4  -6.601  -2.709  -5.974
   21   2HG   GLU   4          2HG       GLU   4  -5.780  -3.838  -4.878
   22    H    GLN   5           H        GLN   5  -8.665  -2.875  -1.390
   23    HA   GLN   5           HA       GLN   5 -11.081  -1.532  -1.946
   24   1HB   GLN   5          1HB       GLN   5 -10.836  -3.664  -0.640
   25   2HB   GLN   5          2HB       GLN   5 -10.158  -2.741   0.709
   26   1HG   GLN   5          1HG       GLN   5 -12.526  -3.288   1.056
   27   2HG   GLN   5          2HG       GLN   5 -12.303  -1.541   0.981
   28   1HE2  GLN   5          2HE2      GLN   5 -13.018  -0.429  -1.026
   29   2HE2  GLN   5          1HE2      GLN   5 -13.997  -1.301  -2.215
   30    H    CYS   6           H        CYS   6  -8.377  -0.631   0.139
   31    HA   CYS   6           HA       CYS   6  -9.548   1.760   1.216
   32   1HB   CYS   6          1HB       CYS   6  -7.510   0.695   2.088
   33   2HB   CYS   6          2HB       CYS   6  -6.631   1.121   0.612
   34    H    PHE   7           H        PHE   7  -7.461   1.166  -1.648
   35    HA   PHE   7           HA       PHE   7  -7.349   3.725  -2.725
   36   1HB   PHE   7          1HB       PHE   7  -6.917   0.998  -3.645
   37   2HB   PHE   7          2HB       PHE   7  -7.696   1.917  -4.904
   38    HD1  PHE   7           HD1      PHE   7  -6.218   2.927  -6.455
   39    HD2  PHE   7           HD2      PHE   7  -4.942   2.419  -2.348
   40    HE1  PHE   7           HE1      PHE   7  -4.027   3.930  -6.991
   41    HE2  PHE   7           HE2      PHE   7  -2.797   3.447  -2.909
   42    HZ   PHE   7           HZ       PHE   7  -2.320   4.244  -5.209
   43    H    SER   8           H        SER   8  -9.950   1.286  -3.315
   44    HA   SER   8           HA       SER   8 -11.498   2.977  -4.971
   45   1HB   SER   8          1HB       SER   8 -12.312   0.625  -3.202
   46   2HB   SER   8          2HB       SER   8 -13.349   1.379  -4.434
   47    HG   SER   8           HG       SER   8 -11.646   0.936  -5.946
   48    H    ASP   9           H        ASP   9 -11.212   3.148  -1.482
   49    HA   ASP   9           HA       ASP   9 -13.571   4.975  -1.403
   50   1HB   ASP   9          1HB       ASP   9 -13.700   3.062   0.142
   51   2HB   ASP   9          2HB       ASP   9 -12.190   3.585   0.901
   52    H    GLY  10           H        GLY  10 -11.165   5.724  -2.711
   53   1HA   GLY  10          1HA       GLY  10 -10.874   8.297  -1.422
   54   2HA   GLY  10          2HA       GLY  10 -10.117   7.752  -2.924
   55    H    GLY  11           H        GLY  11  -8.932   5.344  -1.587
   56   1HA   GLY  11          1HA       GLY  11  -6.993   4.751  -0.602
   57   2HA   GLY  11          2HA       GLY  11  -6.971   6.266   0.333
   58    H    ASP  12           H        ASP  12  -4.809   6.921  -0.106
   59    HA   ASP  12           HA       ASP  12  -3.926   6.950  -2.955
   60   1HB   ASP  12          1HB       ASP  12  -2.567   9.043  -2.328
   61   2HB   ASP  12          2HB       ASP  12  -4.253   9.202  -2.733
   62    H    CYS  13           H        CYS  13  -2.096   8.076  -0.199
   63    HA   CYS  13           HA       CYS  13  -0.374   5.666  -0.130
   64   1HB   CYS  13          1HB       CYS  13   0.841   6.863  -1.712
   65   2HB   CYS  13          2HB       CYS  13   0.413   8.409  -1.016
   66    H    THR  14           H        THR  14  -0.991   9.030   1.095
   67    HA   THR  14           HA       THR  14  -0.013   8.545   3.717
   68    HB   THR  14           HB       THR  14  -2.344  10.372   3.016
   69    HG1  THR  14           HG1      THR  14  -0.977  11.277   1.762
   70   1HG2  THR  14          1HG2      THR  14  -0.156  10.436   5.129
   71   2HG2  THR  14          2HG2      THR  14  -1.347  11.723   4.856
   72   3HG2  THR  14          3HG2      THR  14  -1.885  10.135   5.424
   73    H    THR  15           H        THR  15  -3.344   8.341   2.292
   74    HA   THR  15           HA       THR  15  -4.237   7.549   4.949
   75    HB   THR  15           HB       THR  15  -4.943   9.491   3.387
   76    HG1  THR  15           HG1      THR  15  -7.222   8.962   4.409
   77   1HG2  THR  15          1HG2      THR  15  -5.725   8.150   1.463
   78   2HG2  THR  15          2HG2      THR  15  -7.087   7.573   2.455
   79   3HG2  THR  15          3HG2      THR  15  -6.908   9.296   2.106
   80    H    CYS  16           H        CYS  16  -2.920   5.461   3.653
   81    HA   CYS  16           HA       CYS  16  -4.983   3.385   4.053
   82   1HB   CYS  16          1HB       CYS  16  -3.065   3.336   1.682
   83   2HB   CYS  16          2HB       CYS  16  -4.064   1.994   2.196
   84    H    PHE  17           H        PHE  17  -2.811   4.608   5.639
   85    HA   PHE  17           HA       PHE  17  -1.034   2.229   5.886
   86   1HB   PHE  17          1HB       PHE  17   0.166   4.227   4.931
   87   2HB   PHE  17          2HB       PHE  17  -0.232   5.088   6.421
   88    HD1  PHE  17           HD1      PHE  17   1.897   5.399   7.527
   89    HD2  PHE  17           HD2      PHE  17   0.892   1.568   5.894
   90    HE1  PHE  17           HE1      PHE  17   3.903   4.386   8.604
   91    HE2  PHE  17           HE2      PHE  17   2.818   0.545   6.981
   92    HZ   PHE  17           HZ       PHE  17   4.334   1.933   8.385
   93    H    ASN  18           H        ASN  18  -2.807   4.803   7.602
   94    HA   ASN  18           HA       ASN  18  -3.272   5.132   9.802
   95   1HB   ASN  18          1HB       ASN  18  -4.475   2.959   9.070
   96   2HB   ASN  18          2HB       ASN  18  -3.180   2.116   9.951
   97   1HD2  ASN  18          2HD2      ASN  18  -5.226   1.261  10.988
   98   2HD2  ASN  18          1HD2      ASN  18  -5.893   2.101  12.342
   99    H    ASN  19           H        ASN  19  -0.450   5.058   9.178
  100    HA   ASN  19           HA       ASN  19   1.568   4.527   9.814
  101   1HB   ASN  19          1HB       ASN  19   0.917   6.373  11.358
  102   2HB   ASN  19          2HB       ASN  19   0.832   5.155  12.645
  103   1HD2  ASN  19          2HD2      ASN  19   3.086   6.557  10.150
  104   2HD2  ASN  19          1HD2      ASN  19   4.529   6.036  10.974
  105    H    GLY  20           H        GLY  20   0.875   2.271   9.159
  106   1HA   GLY  20          1HA       GLY  20   2.513   0.656  10.908
  107   2HA   GLY  20          2HA       GLY  20   1.969   0.256   9.306
  108    H    THR  21           H        THR  21  -0.921   0.855  10.182
  109    HA   THR  21           HA       THR  21  -1.562  -1.795  11.207
  110    HB   THR  21           HB       THR  21  -0.918  -0.830  13.198
  111    HG1  THR  21           HG1      THR  21  -2.940  -0.819  14.350
  112   1HG2  THR  21          1HG2      THR  21  -2.848   1.350  12.547
  113   2HG2  THR  21          2HG2      THR  21  -2.031   1.147  14.133
  114   3HG2  THR  21          3HG2      THR  21  -1.074   1.442  12.684
  115    H    GLY  22           H        GLY  22  -1.980  -0.737   8.708
  116   1HA   GLY  22          1HA       GLY  22  -3.844   0.905   7.861
  117   2HA   GLY  22          2HA       GLY  22  -4.887  -0.387   8.490
  118    HA   PRO  23           HA       PRO  23  -5.236  -2.638   5.244
  119   1HB   PRO  23          1HB       PRO  23  -6.279  -1.347   3.061
  120   2HB   PRO  23          2HB       PRO  23  -7.095  -1.408   4.647
  121   1HG   PRO  23          1HG       PRO  23  -5.365   0.781   3.476
  122   2HG   PRO  23          2HG       PRO  23  -6.954   0.952   4.296
  123   1HD   PRO  23          1HD       PRO  23  -4.590   1.370   5.595
  124   2HD   PRO  23          2HD       PRO  23  -5.982   0.657   6.401
  125    H    CYS  24           H        CYS  24  -2.823  -0.433   4.304
  126    HA   CYS  24           HA       CYS  24  -1.805  -2.495   2.354
  127   1HB   CYS  24          1HB       CYS  24  -2.505  -0.001   1.553
  128   2HB   CYS  24          2HB       CYS  24  -0.832   0.275   2.003
  129    H    ALA  25           H        ALA  25  -1.377  -1.583   5.442
  130    HA   ALA  25           HA       ALA  25   1.120  -0.366   5.574
  131   1HB   ALA  25          1HB       ALA  25  -0.304  -2.153   7.593
  132   2HB   ALA  25          2HB       ALA  25  -0.418  -0.371   7.469
  133   3HB   ALA  25          3HB       ALA  25   1.104  -1.156   7.967
  134    H    ASN  26           H        ASN  26   0.461  -3.862   5.617
  135    HA   ASN  26           HA       ASN  26   3.228  -4.362   6.292
  136   1HB   ASN  26          1HB       ASN  26   0.906  -6.187   5.588
  137   2HB   ASN  26          2HB       ASN  26   2.563  -6.795   5.730
  138   1HD2  ASN  26          2HD2      ASN  26   1.694  -8.086   7.662
  139   2HD2  ASN  26          1HD2      ASN  26   1.776  -7.228   9.192
  140    H    CYS  27           H        CYS  27   1.745  -3.497   3.353
  141    HA   CYS  27           HA       CYS  27   3.733  -4.700   1.592
  142   1HB   CYS  27          1HB       CYS  27   2.009  -2.252   1.050
  143   2HB   CYS  27          2HB       CYS  27   2.858  -3.221  -0.098
  144    H    LEU  28           H        LEU  28   4.112  -2.461   4.065
  145    HA   LEU  28           HA       LEU  28   5.892  -0.664   2.481
  146   1HB   LEU  28          1HB       LEU  28   4.664  -0.254   5.220
  147   2HB   LEU  28          2HB       LEU  28   5.704   0.843   4.396
  148    HG   LEU  28           HG       LEU  28   2.890   0.760   4.421
  149   1HD1  LEU  28          1HD1      LEU  28   4.365   2.729   4.404
  150   2HD1  LEU  28          2HD1      LEU  28   4.731   2.421   2.684
  151   3HD1  LEU  28          3HD1      LEU  28   3.077   2.843   3.198
  152   1HD2  LEU  28          1HD2      LEU  28   2.800  -0.738   2.510
  153   2HD2  LEU  28          2HD2      LEU  28   2.207   0.819   2.132
  154   3HD2  LEU  28          3HD2      LEU  28   3.855   0.360   1.579
  155    H    ALA  29           H        ALA  29   5.772  -2.194   5.749
  156    HA   ALA  29           HA       ALA  29   8.305  -1.320   6.532
  157   1HB   ALA  29          1HB       ALA  29   8.179  -3.172   8.222
  158   2HB   ALA  29          2HB       ALA  29   6.675  -3.718   7.449
  159   3HB   ALA  29          3HB       ALA  29   6.775  -2.109   8.200
  160    H    GLY  30           H        GLY  30   7.466  -4.638   5.485
  161   1HA   GLY  30          1HA       GLY  30   9.242  -6.307   5.124
  162   2HA   GLY  30          2HA       GLY  30  10.263  -5.004   4.497
  163    H    TYR  31           H        TYR  31   9.619  -3.931   2.463
  164    HA   TYR  31           HA       TYR  31   7.505  -5.466   0.959
  165   1HB   TYR  31          1HB       TYR  31   6.846  -3.555   0.133
  166   2HB   TYR  31          2HB       TYR  31   7.356  -2.966   1.704
  167    HD1  TYR  31           HD1      TYR  31  10.441  -3.071   0.647
  168    HD2  TYR  31           HD2      TYR  31   6.768  -1.266  -0.566
  169    HE1  TYR  31           HE1      TYR  31  11.716  -1.369  -0.570
  170    HE2  TYR  31           HE2      TYR  31   7.982   0.505  -1.849
  171    HH   TYR  31           HH       TYR  31  10.209   1.058  -2.734
  172    HA   PRO  32           HA       PRO  32  11.422  -5.706  -1.486
  173   1HB   PRO  32          1HB       PRO  32  12.583  -8.179  -0.995
  174   2HB   PRO  32          2HB       PRO  32  12.869  -6.747   0.027
  175   1HG   PRO  32          1HG       PRO  32  10.844  -8.971   0.469
  176   2HG   PRO  32          2HG       PRO  32  12.029  -8.286   1.642
  177   1HD   PRO  32          1HD       PRO  32   9.444  -7.461   1.575
  178   2HD   PRO  32          2HD       PRO  32  10.800  -6.343   1.917
  179    H    ALA  33           H        ALA  33   8.557  -7.411  -1.196
  180    HA   ALA  33           HA       ALA  33   8.756  -8.617  -3.893
  181   1HB   ALA  33          1HB       ALA  33   7.132 -10.318  -3.144
  182   2HB   ALA  33          2HB       ALA  33   8.624 -10.391  -2.194
  183   3HB   ALA  33          3HB       ALA  33   7.166  -9.629  -1.502
  184    H    GLY  34           H        GLY  34   7.446  -5.995  -2.240
  185   1HA   GLY  34          1HA       GLY  34   5.433  -4.836  -2.304
  186   2HA   GLY  34          2HA       GLY  34   4.657  -6.369  -2.665
  187    H    CYS  35           H        CYS  35   7.116  -4.732  -4.714
  188    HA   CYS  35           HA       CYS  35   5.353  -3.823  -6.685
  189   1HB   CYS  35          1HB       CYS  35   8.042  -4.972  -7.408
  190   2HB   CYS  35          2HB       CYS  35   7.257  -3.548  -8.073
  191    H    SER  36           H        SER  36   6.005  -7.184  -5.980
  192    HA   SER  36           HA       SER  36   5.103  -7.985  -8.626
  193   1HB   SER  36          1HB       SER  36   5.937 -10.048  -8.005
  194   2HB   SER  36          2HB       SER  36   7.045  -8.933  -7.241
  195    HG   SER  36           HG       SER  36   5.925  -9.270  -5.273
  196    H    ASN  37           H        ASN  37   3.800  -7.208  -5.584
  197    HA   ASN  37           HA       ASN  37   1.444  -9.004  -5.722
  198   1HB   ASN  37          1HB       ASN  37   2.922  -7.623  -3.583
  199   2HB   ASN  37          2HB       ASN  37   1.255  -7.139  -3.535
  200   1HD2  ASN  37          2HD2      ASN  37  -0.379  -8.896  -3.711
  201   2HD2  ASN  37          1HD2      ASN  37  -0.083 -10.352  -2.776
  202    H    SER  38           H        SER  38   0.054  -8.166  -7.337
  203    HA   SER  38           HA       SER  38  -0.081  -5.532  -8.156
  204   1HB   SER  38          1HB       SER  38  -1.384  -7.894  -8.837
  205   2HB   SER  38          2HB       SER  38  -2.710  -6.850  -8.315
  206    HG   SER  38           HG       SER  38  -2.494  -6.002 -10.222
  207    H    ASP  39           H        ASP  39  -1.922  -6.956  -5.389
  208    HA   ASP  39           HA       ASP  39  -3.699  -4.801  -4.939
  209   1HB   ASP  39          1HB       ASP  39  -3.922  -6.976  -3.839
  210   2HB   ASP  39          2HB       ASP  39  -2.428  -6.726  -2.950
  211    H    CYS  40           H        CYS  40  -0.290  -5.159  -4.112
  212    HA   CYS  40           HA       CYS  40  -0.284  -2.813  -2.276
  213   1HB   CYS  40          1HB       CYS  40   1.951  -4.626  -3.302
  214   2HB   CYS  40          2HB       CYS  40   2.128  -3.350  -2.127
  215    H    THR  41           H        THR  41   0.795  -3.952  -5.460
  216    HA   THR  41           HA       THR  41   2.686  -2.201  -6.211
  217    HB   THR  41           HB       THR  41   0.448  -3.515  -7.757
  218    HG1  THR  41           HG1      THR  41   2.042  -4.807  -6.618
  219   1HG2  THR  41          1HG2      THR  41   1.405  -1.706  -9.162
  220   2HG2  THR  41          2HG2      THR  41   2.993  -2.496  -8.992
  221   3HG2  THR  41          3HG2      THR  41   1.621  -3.367  -9.757
  222    H    ALA  42           H        ALA  42  -0.877  -1.546  -6.798
  223    HA   ALA  42           HA       ALA  42  -0.301   0.844  -8.194
  224   1HB   ALA  42          1HB       ALA  42  -2.481  -0.208  -8.402
  225   2HB   ALA  42          2HB       ALA  42  -2.682   1.446  -7.802
  226   3HB   ALA  42          3HB       ALA  42  -2.829   0.090  -6.678
  227    H    PHE  43           H        PHE  43  -0.801   0.269  -4.737
  228    HA   PHE  43           HA       PHE  43  -0.792   3.050  -3.907
  229   1HB   PHE  43          1HB       PHE  43  -1.846   1.375  -2.502
  230   2HB   PHE  43          2HB       PHE  43  -0.405   0.392  -2.514
  231    HD1  PHE  43           HD1      PHE  43   1.647   1.095  -1.414
  232    HD2  PHE  43           HD2      PHE  43  -2.086   3.056  -0.670
  233    HE1  PHE  43           HE1      PHE  43   2.673   2.273   0.518
  234    HE2  PHE  43           HE2      PHE  43  -1.118   4.030   1.421
  235    HZ   PHE  43           HZ       PHE  43   1.283   3.633   1.980
  236    H    LEU  44           H        LEU  44   1.710   0.380  -3.853
  237    HA   LEU  44           HA       LEU  44   3.648   2.105  -2.813
  238   1HB   LEU  44          1HB       LEU  44   4.145  -0.368  -4.506
  239   2HB   LEU  44          2HB       LEU  44   5.278   0.435  -3.494
  240    HG   LEU  44           HG       LEU  44   2.766  -0.998  -2.539
  241   1HD1  LEU  44          1HD1      LEU  44   5.677  -1.865  -2.576
  242   2HD1  LEU  44          2HD1      LEU  44   4.363  -2.741  -1.766
  243   3HD1  LEU  44          3HD1      LEU  44   4.362  -2.547  -3.539
  244   1HD2  LEU  44          1HD2      LEU  44   3.690   0.891  -1.002
  245   2HD2  LEU  44          2HD2      LEU  44   3.402  -0.716  -0.342
  246   3HD2  LEU  44          3HD2      LEU  44   5.037  -0.196  -0.756
  247    H    SER  45           H        SER  45   2.737   1.568  -6.102
  248    HA   SER  45           HA       SER  45   4.705   3.005  -7.530
  249   1HB   SER  45          1HB       SER  45   2.585   1.696  -8.340
  250   2HB   SER  45          2HB       SER  45   1.727   3.194  -8.142
  251    HG   SER  45           HG       SER  45   2.424   3.391 -10.131
  252    H    GLN  46           H        GLN  46   1.620   4.382  -6.227
  253    HA   GLN  46           HA       GLN  46   2.312   7.108  -6.407
  254   1HB   GLN  46          1HB       GLN  46   0.345   5.552  -4.677
  255   2HB   GLN  46          2HB       GLN  46   0.554   7.283  -4.501
  256   1HG   GLN  46          1HG       GLN  46   0.101   7.576  -6.954
  257   2HG   GLN  46          2HG       GLN  46  -0.288   5.843  -7.034
  258   1HE2  GLN  46          2HE2      GLN  46  -2.429   6.224  -7.629
  259   2HE2  GLN  46          1HE2      GLN  46  -3.630   6.877  -6.527
  260    H    CYS  47           H        CYS  47   3.009   4.811  -3.843
  261    HA   CYS  47           HA       CYS  47   3.707   6.968  -2.013
  262   1HB   CYS  47          1HB       CYS  47   2.291   4.747  -1.704
  263   2HB   CYS  47          2HB       CYS  47   3.863   4.073  -1.252
  264    H    TYR  48           H        TYR  48   5.542   4.644  -3.847
  265    HA   TYR  48           HA       TYR  48   8.076   5.415  -2.446
  266   1HB   TYR  48          1HB       TYR  48   7.130   2.687  -3.304
  267   2HB   TYR  48          2HB       TYR  48   8.786   3.097  -2.952
  268    HD1  TYR  48           HD1      TYR  48   5.846   1.855  -1.511
  269    HD2  TYR  48           HD2      TYR  48   9.212   4.404  -0.660
  270    HE1  TYR  48           HE1      TYR  48   5.779   1.157   0.885
  271    HE2  TYR  48           HE2      TYR  48   9.020   3.875   1.728
  272    HH   TYR  48           HH       TYR  48   7.846   2.721   3.337
  273    H    GLY  49           H        GLY  49   6.433   4.814  -5.485
  274   1HA   GLY  49          1HA       GLY  49   8.915   5.320  -7.060
  275   2HA   GLY  49          2HA       GLY  49   7.248   5.428  -7.624
  276    H    GLY  50           H        GLY  50   6.883   2.789  -5.940
  277   1HA   GLY  50          1HA       GLY  50   6.395   1.220  -8.106
  278   2HA   GLY  50          2HA       GLY  50   6.559   0.608  -6.454
  279    H    CYS  51           H        CYS  51   8.964   0.361  -5.782
  280    HA   CYS  51           HA       CYS  51  11.017  -0.511  -5.963
  281   1HB   CYS  51          1HB       CYS  51  10.013  -1.743  -8.552
  282   2HB   CYS  51          2HB       CYS  51  11.680  -1.821  -8.043

  No H/Q in entry =         282
  Start of MODEL    7
    1    H1   GLY   1           H1       GLY   1  -9.749  -7.372  -1.792
    2    H2   GLY   1           H2       GLY   1  -8.853  -6.659  -2.973
    3    H3   GLY   1           H3       GLY   1  -8.736  -8.283  -2.719
    4   1HA   GLY   1          1HA       GLY   1  -6.827  -7.159  -1.799
    5   2HA   GLY   1          2HA       GLY   1  -7.805  -7.953  -0.551
    6    H    GLU   2           H        GLU   2  -6.795  -6.419   0.949
    7    HA   GLU   2           HA       GLU   2  -8.703  -4.393   1.708
    8   1HB   GLU   2          1HB       GLU   2  -5.914  -5.203   2.669
    9   2HB   GLU   2          2HB       GLU   2  -6.901  -3.995   3.454
   10   1HG   GLU   2          1HG       GLU   2  -7.684  -6.893   3.188
   11   2HG   GLU   2          2HG       GLU   2  -6.926  -6.057   4.561
   12    H    CYS   3           H        CYS   3  -5.308  -4.365   0.566
   13    HA   CYS   3           HA       CYS   3  -4.935  -1.558   0.706
   14   1HB   CYS   3          1HB       CYS   3  -3.137  -3.307   0.239
   15   2HB   CYS   3          2HB       CYS   3  -3.734  -3.352  -1.415
   16    H    GLU   4           H        GLU   4  -6.023  -3.542  -2.097
   17    HA   GLU   4           HA       GLU   4  -6.638  -1.331  -3.777
   18   1HB   GLU   4          1HB       GLU   4  -7.711  -4.175  -3.701
   19   2HB   GLU   4          2HB       GLU   4  -8.149  -2.989  -4.937
   20   1HG   GLU   4          1HG       GLU   4  -5.711  -2.683  -5.456
   21   2HG   GLU   4          2HG       GLU   4  -5.372  -4.034  -4.379
   22    H    GLN   5           H        GLN   5  -8.610  -2.940  -1.234
   23    HA   GLN   5           HA       GLN   5 -11.084  -1.687  -1.949
   24   1HB   GLN   5          1HB       GLN   5 -10.789  -3.719  -0.424
   25   2HB   GLN   5          2HB       GLN   5 -10.199  -2.629   0.821
   26   1HG   GLN   5          1HG       GLN   5 -12.515  -3.182   1.228
   27   2HG   GLN   5          2HG       GLN   5 -12.409  -1.473   0.832
   28   1HE2  GLN   5          2HE2      GLN   5 -13.566  -0.694  -0.985
   29   2HE2  GLN   5          1HE2      GLN   5 -14.352  -1.760  -2.157
   30    H    CYS   6           H        CYS   6  -8.365  -0.660   0.060
   31    HA   CYS   6           HA       CYS   6  -9.578   1.713   1.154
   32   1HB   CYS   6          1HB       CYS   6  -7.476   0.480   1.901
   33   2HB   CYS   6          2HB       CYS   6  -6.634   1.240   0.552
   34    H    PHE   7           H        PHE   7  -7.447   1.113  -1.672
   35    HA   PHE   7           HA       PHE   7  -7.476   3.764  -2.684
   36   1HB   PHE   7          1HB       PHE   7  -6.569   1.104  -3.551
   37   2HB   PHE   7          2HB       PHE   7  -7.227   2.017  -4.886
   38    HD1  PHE   7           HD1      PHE   7  -6.356   4.347  -5.387
   39    HD2  PHE   7           HD2      PHE   7  -4.489   1.783  -2.464
   40    HE1  PHE   7           HE1      PHE   7  -4.313   5.745  -5.477
   41    HE2  PHE   7           HE2      PHE   7  -2.490   3.264  -2.503
   42    HZ   PHE   7           HZ       PHE   7  -2.368   5.184  -4.034
   43    H    SER   8           H        SER   8  -9.806   1.079  -3.218
   44    HA   SER   8           HA       SER   8 -11.332   2.322  -5.225
   45   1HB   SER   8          1HB       SER   8 -12.301   0.501  -2.985
   46   2HB   SER   8          2HB       SER   8 -13.122   0.833  -4.515
   47    HG   SER   8           HG       SER   8 -10.935   0.102  -5.414
   48    H    ASP   9           H        ASP   9 -11.275   2.979  -1.678
   49    HA   ASP   9           HA       ASP   9 -13.521   4.915  -2.027
   50   1HB   ASP   9          1HB       ASP   9 -13.463   3.206  -0.167
   51   2HB   ASP   9          2HB       ASP   9 -12.087   4.087   0.507
   52    H    GLY  10           H        GLY  10 -10.896   5.252  -3.253
   53   1HA   GLY  10          1HA       GLY  10 -10.728   8.075  -2.859
   54   2HA   GLY  10          2HA       GLY  10  -9.718   7.088  -3.906
   55    H    GLY  11           H        GLY  11  -8.859   5.367  -1.440
   56   1HA   GLY  11          1HA       GLY  11  -7.078   5.433  -0.015
   57   2HA   GLY  11          2HA       GLY  11  -7.343   7.173   0.173
   58    H    ASP  12           H        ASP  12  -4.938   7.333   0.135
   59    HA   ASP  12           HA       ASP  12  -3.689   6.824  -2.528
   60   1HB   ASP  12          1HB       ASP  12  -2.125   8.807  -2.007
   61   2HB   ASP  12          2HB       ASP  12  -3.699   9.111  -2.684
   62    H    CYS  13           H        CYS  13  -2.004   8.152   0.250
   63    HA   CYS  13           HA       CYS  13  -0.665   5.508   0.690
   64   1HB   CYS  13          1HB       CYS  13   0.573   8.269   0.408
   65   2HB   CYS  13          2HB       CYS  13   1.417   6.884   1.060
   66    H    THR  14           H        THR  14  -1.291   8.789   2.082
   67    HA   THR  14           HA       THR  14  -0.508   7.981   4.732
   68    HB   THR  14           HB       THR  14  -2.295  10.308   3.951
   69    HG1  THR  14           HG1      THR  14   0.395   9.765   3.432
   70   1HG2  THR  14          1HG2      THR  14  -0.198   9.968   6.157
   71   2HG2  THR  14          2HG2      THR  14  -1.176  11.420   5.843
   72   3HG2  THR  14          3HG2      THR  14  -1.958   9.931   6.394
   73    H    THR  15           H        THR  15  -3.689   8.590   3.219
   74    HA   THR  15           HA       THR  15  -5.209   7.669   5.420
   75    HB   THR  15           HB       THR  15  -5.691   9.472   3.801
   76    HG1  THR  15           HG1      THR  15  -7.486   8.397   4.739
   77   1HG2  THR  15          1HG2      THR  15  -5.858   7.261   1.747
   78   2HG2  THR  15          2HG2      THR  15  -6.528   8.884   1.485
   79   3HG2  THR  15          3HG2      THR  15  -4.796   8.689   1.720
   80    H    CYS  16           H        CYS  16  -3.442   5.558   4.439
   81    HA   CYS  16           HA       CYS  16  -5.275   3.267   4.426
   82   1HB   CYS  16          1HB       CYS  16  -3.294   3.725   2.138
   83   2HB   CYS  16          2HB       CYS  16  -4.089   2.197   2.482
   84    H    PHE  17           H        PHE  17  -2.147   4.774   5.046
   85    HA   PHE  17           HA       PHE  17  -0.991   2.174   5.790
   86   1HB   PHE  17          1HB       PHE  17   0.379   3.898   4.622
   87   2HB   PHE  17          2HB       PHE  17   0.136   4.981   6.004
   88    HD1  PHE  17           HD1      PHE  17   0.989   1.364   5.638
   89    HD2  PHE  17           HD2      PHE  17   2.220   5.191   7.156
   90    HE1  PHE  17           HE1      PHE  17   2.837   0.228   6.913
   91    HE2  PHE  17           HE2      PHE  17   4.105   4.107   8.345
   92    HZ   PHE  17           HZ       PHE  17   4.377   1.618   8.296
   93    H    ASN  18           H        ASN  18  -2.204   5.200   7.281
   94    HA   ASN  18           HA       ASN  18  -2.762   5.786   9.376
   95   1HB   ASN  18          1HB       ASN  18  -4.274   3.661   8.993
   96   2HB   ASN  18          2HB       ASN  18  -3.111   2.926  10.121
   97   1HD2  ASN  18          2HD2      ASN  18  -2.817   4.367  12.242
   98   2HD2  ASN  18          1HD2      ASN  18  -4.317   4.987  12.938
   99    H    ASN  19           H        ASN  19  -0.068   5.492   8.876
  100    HA   ASN  19           HA       ASN  19   1.889   4.685   9.446
  101   1HB   ASN  19          1HB       ASN  19   1.475   6.697  10.868
  102   2HB   ASN  19          2HB       ASN  19   1.262   5.598  12.243
  103   1HD2  ASN  19          2HD2      ASN  19   3.204   7.404  12.532
  104   2HD2  ASN  19          1HD2      ASN  19   4.812   6.768  12.203
  105    H    GLY  20           H        GLY  20   0.928   2.492   8.975
  106   1HA   GLY  20          1HA       GLY  20   2.304   0.710  10.784
  107   2HA   GLY  20          2HA       GLY  20   1.626   0.338   9.218
  108    H    THR  21           H        THR  21  -1.117   1.540  10.280
  109    HA   THR  21           HA       THR  21  -1.960  -0.866  11.783
  110    HB   THR  21           HB       THR  21  -2.125   1.993  12.176
  111    HG1  THR  21           HG1      THR  21  -2.065  -0.261  13.807
  112   1HG2  THR  21          1HG2      THR  21  -4.451   1.678  11.813
  113   2HG2  THR  21          2HG2      THR  21  -4.497   0.416  13.072
  114   3HG2  THR  21          3HG2      THR  21  -4.101   2.096  13.497
  115    H    GLY  22           H        GLY  22  -2.305   0.950   8.878
  116   1HA   GLY  22          1HA       GLY  22  -3.983   1.343   7.412
  117   2HA   GLY  22          2HA       GLY  22  -5.172   0.684   8.555
  118    HA   PRO  23           HA       PRO  23  -5.386  -2.844   5.885
  119   1HB   PRO  23          1HB       PRO  23  -6.098  -2.054   3.363
  120   2HB   PRO  23          2HB       PRO  23  -7.207  -2.033   4.750
  121   1HG   PRO  23          1HG       PRO  23  -5.685   0.287   3.571
  122   2HG   PRO  23          2HG       PRO  23  -7.380   0.230   4.143
  123   1HD   PRO  23          1HD       PRO  23  -5.355   1.237   5.667
  124   2HD   PRO  23          2HD       PRO  23  -6.729   0.424   6.377
  125    H    CYS  24           H        CYS  24  -3.780  -0.273   3.908
  126    HA   CYS  24           HA       CYS  24  -1.880  -2.278   2.885
  127   1HB   CYS  24          1HB       CYS  24  -3.034  -0.205   1.508
  128   2HB   CYS  24          2HB       CYS  24  -1.516   0.529   1.990
  129    H    ALA  25           H        ALA  25  -1.154  -2.605   5.123
  130    HA   ALA  25           HA       ALA  25   0.928  -0.601   5.848
  131   1HB   ALA  25          1HB       ALA  25  -0.387  -2.667   7.617
  132   2HB   ALA  25          2HB       ALA  25  -0.734  -0.914   7.616
  133   3HB   ALA  25          3HB       ALA  25   0.876  -1.511   8.092
  134    H    ASN  26           H        ASN  26   0.363  -4.155   5.609
  135    HA   ASN  26           HA       ASN  26   3.127  -4.670   6.154
  136   1HB   ASN  26          1HB       ASN  26   2.585  -7.010   5.679
  137   2HB   ASN  26          2HB       ASN  26   1.332  -6.268   6.661
  138   1HD2  ASN  26          2HD2      ASN  26   0.183  -8.284   5.906
  139   2HD2  ASN  26          1HD2      ASN  26  -0.796  -8.103   4.458
  140    H    CYS  27           H        CYS  27   1.962  -3.365   3.330
  141    HA   CYS  27           HA       CYS  27   4.009  -4.642   1.547
  142   1HB   CYS  27          1HB       CYS  27   1.953  -2.722   0.696
  143   2HB   CYS  27          2HB       CYS  27   3.205  -3.478  -0.211
  144    H    LEU  28           H        LEU  28   4.054  -2.134   3.996
  145    HA   LEU  28           HA       LEU  28   6.046  -0.585   2.539
  146   1HB   LEU  28          1HB       LEU  28   4.758  -0.505   5.304
  147   2HB   LEU  28          2HB       LEU  28   6.048   0.579   4.837
  148    HG   LEU  28           HG       LEU  28   3.833   1.505   4.664
  149   1HD1  LEU  28          1HD1      LEU  28   5.871   2.121   3.082
  150   2HD1  LEU  28          2HD1      LEU  28   4.805   1.387   1.858
  151   3HD1  LEU  28          3HD1      LEU  28   4.248   2.804   2.750
  152   1HD2  LEU  28          1HD2      LEU  28   2.659  -0.490   3.814
  153   2HD2  LEU  28          2HD2      LEU  28   2.239   1.016   3.030
  154   3HD2  LEU  28          3HD2      LEU  28   3.334  -0.131   2.187
  155    H    ALA  29           H        ALA  29   5.954  -2.320   5.657
  156    HA   ALA  29           HA       ALA  29   8.564  -1.548   6.371
  157   1HB   ALA  29          1HB       ALA  29   8.142  -3.020   8.328
  158   2HB   ALA  29          2HB       ALA  29   6.746  -3.726   7.484
  159   3HB   ALA  29          3HB       ALA  29   6.729  -2.012   7.960
  160    H    GLY  30           H        GLY  30   7.650  -4.126   4.349
  161   1HA   GLY  30          1HA       GLY  30   9.240  -6.279   4.821
  162   2HA   GLY  30          2HA       GLY  30  10.359  -5.087   4.098
  163    H    TYR  31           H        TYR  31   9.858  -4.189   1.982
  164    HA   TYR  31           HA       TYR  31   7.663  -5.621   0.522
  165   1HB   TYR  31          1HB       TYR  31   6.859  -3.631  -0.157
  166   2HB   TYR  31          2HB       TYR  31   7.281  -3.209   1.494
  167    HD1  TYR  31           HD1      TYR  31   6.730  -1.457  -0.791
  168    HD2  TYR  31           HD2      TYR  31  10.444  -3.014   0.582
  169    HE1  TYR  31           HE1      TYR  31   7.891   0.392  -1.995
  170    HE2  TYR  31           HE2      TYR  31  11.654  -1.150  -0.511
  171    HH   TYR  31           HH       TYR  31  11.422   0.276  -2.338
  172    HA   PRO  32           HA       PRO  32  11.550  -5.207  -1.956
  173   1HB   PRO  32          1HB       PRO  32  12.679  -7.682  -2.018
  174   2HB   PRO  32          2HB       PRO  32  13.000  -6.509  -0.721
  175   1HG   PRO  32          1HG       PRO  32  11.078  -8.855  -0.683
  176   2HG   PRO  32          2HG       PRO  32  12.207  -8.287   0.599
  177   1HD   PRO  32          1HD       PRO  32   9.539  -7.643   0.602
  178   2HD   PRO  32          2HD       PRO  32  10.830  -6.597   1.257
  179    H    ALA  33           H        ALA  33   9.211  -7.817  -1.823
  180    HA   ALA  33           HA       ALA  33   9.027  -8.183  -4.749
  181   1HB   ALA  33          1HB       ALA  33   7.553 -10.047  -4.076
  182   2HB   ALA  33          2HB       ALA  33   9.104 -10.134  -3.208
  183   3HB   ALA  33          3HB       ALA  33   7.647  -9.502  -2.382
  184    H    GLY  34           H        GLY  34   7.803  -5.884  -2.644
  185   1HA   GLY  34          1HA       GLY  34   5.813  -4.768  -2.340
  186   2HA   GLY  34          2HA       GLY  34   5.020  -6.333  -2.618
  187    H    CYS  35           H        CYS  35   7.034  -4.831  -5.058
  188    HA   CYS  35           HA       CYS  35   5.146  -3.384  -6.578
  189   1HB   CYS  35          1HB       CYS  35   7.585  -4.894  -7.543
  190   2HB   CYS  35          2HB       CYS  35   6.937  -3.396  -8.225
  191    H    SER  36           H        SER  36   5.891  -6.850  -6.416
  192    HA   SER  36           HA       SER  36   4.250  -7.451  -8.773
  193   1HB   SER  36          1HB       SER  36   6.330  -8.911  -7.129
  194   2HB   SER  36          2HB       SER  36   5.338  -9.712  -8.352
  195    HG   SER  36           HG       SER  36   6.190  -8.398  -9.916
  196    H    ASN  37           H        ASN  37   3.745  -6.878  -5.546
  197    HA   ASN  37           HA       ASN  37   1.580  -8.881  -5.352
  198   1HB   ASN  37          1HB       ASN  37   3.068  -7.458  -3.299
  199   2HB   ASN  37          2HB       ASN  37   1.355  -7.090  -3.191
  200   1HD2  ASN  37          2HD2      ASN  37  -0.129  -8.683  -2.538
  201   2HD2  ASN  37          1HD2      ASN  37   0.333 -10.326  -2.232
  202    H    SER  38           H        SER  38   0.601  -8.104  -7.320
  203    HA   SER  38           HA       SER  38   0.039  -5.581  -8.122
  204   1HB   SER  38          1HB       SER  38  -1.735  -7.924  -8.347
  205   2HB   SER  38          2HB       SER  38  -1.733  -6.480  -9.390
  206    HG   SER  38           HG       SER  38  -0.462  -8.411 -10.100
  207    H    ASP  39           H        ASP  39  -1.614  -7.171  -5.416
  208    HA   ASP  39           HA       ASP  39  -3.792  -5.377  -5.067
  209   1HB   ASP  39          1HB       ASP  39  -3.481  -7.523  -3.887
  210   2HB   ASP  39          2HB       ASP  39  -2.129  -6.860  -2.986
  211    H    CYS  40           H        CYS  40  -0.393  -5.102  -4.167
  212    HA   CYS  40           HA       CYS  40  -0.742  -2.616  -2.588
  213   1HB   CYS  40          1HB       CYS  40   1.340  -4.833  -2.699
  214   2HB   CYS  40          2HB       CYS  40   1.719  -3.322  -1.872
  215    H    THR  41           H        THR  41   0.412  -3.861  -5.625
  216    HA   THR  41           HA       THR  41   2.531  -2.316  -6.157
  217    HB   THR  41           HB       THR  41   0.270  -3.357  -7.891
  218    HG1  THR  41           HG1      THR  41   2.846  -4.433  -7.806
  219   1HG2  THR  41          1HG2      THR  41   3.003  -2.486  -8.867
  220   2HG2  THR  41          2HG2      THR  41   1.785  -3.457  -9.758
  221   3HG2  THR  41          3HG2      THR  41   1.427  -1.765  -9.308
  222    H    ALA  42           H        ALA  42  -0.924  -1.193  -6.806
  223    HA   ALA  42           HA       ALA  42  -0.035   1.208  -8.083
  224   1HB   ALA  42          1HB       ALA  42  -2.310   0.427  -8.425
  225   2HB   ALA  42          2HB       ALA  42  -2.343   2.017  -7.649
  226   3HB   ALA  42          3HB       ALA  42  -2.669   0.564  -6.685
  227    H    PHE  43           H        PHE  43  -0.993   0.441  -4.728
  228    HA   PHE  43           HA       PHE  43  -0.601   3.001  -3.575
  229   1HB   PHE  43          1HB       PHE  43  -1.696   1.188  -2.341
  230   2HB   PHE  43          2HB       PHE  43  -0.244   0.213  -2.361
  231    HD1  PHE  43           HD1      PHE  43  -1.991   2.741  -0.412
  232    HD2  PHE  43           HD2      PHE  43   1.763   0.820  -1.230
  233    HE1  PHE  43           HE1      PHE  43  -1.110   3.504   1.776
  234    HE2  PHE  43           HE2      PHE  43   2.691   1.703   0.885
  235    HZ   PHE  43           HZ       PHE  43   1.249   3.005   2.417
  236    H    LEU  44           H        LEU  44   1.815   0.297  -3.953
  237    HA   LEU  44           HA       LEU  44   3.810   1.924  -2.790
  238   1HB   LEU  44          1HB       LEU  44   4.015  -0.598  -4.481
  239   2HB   LEU  44          2HB       LEU  44   5.381   0.143  -3.653
  240    HG   LEU  44           HG       LEU  44   2.899  -0.952  -2.266
  241   1HD1  LEU  44          1HD1      LEU  44   5.703  -2.016  -2.741
  242   2HD1  LEU  44          2HD1      LEU  44   4.642  -2.651  -1.478
  243   3HD1  LEU  44          3HD1      LEU  44   4.142  -2.733  -3.176
  244   1HD2  LEU  44          1HD2      LEU  44   3.891   0.975  -0.996
  245   2HD2  LEU  44          2HD2      LEU  44   3.988  -0.548  -0.177
  246   3HD2  LEU  44          3HD2      LEU  44   5.421   0.121  -1.000
  247    H    SER  45           H        SER  45   2.951   1.444  -6.187
  248    HA   SER  45           HA       SER  45   5.122   2.777  -7.406
  249   1HB   SER  45          1HB       SER  45   3.277   1.601  -8.565
  250   2HB   SER  45          2HB       SER  45   2.143   2.850  -8.093
  251    HG   SER  45           HG       SER  45   2.970   4.200  -9.503
  252    H    GLN  46           H        GLN  46   2.156   4.001  -5.885
  253    HA   GLN  46           HA       GLN  46   2.839   6.770  -6.306
  254   1HB   GLN  46          1HB       GLN  46   0.651   5.296  -4.819
  255   2HB   GLN  46          2HB       GLN  46   0.786   7.058  -4.738
  256   1HG   GLN  46          1HG       GLN  46   0.633   7.302  -7.119
  257   2HG   GLN  46          2HG       GLN  46   0.863   5.586  -7.414
  258   1HE2  GLN  46          2HE2      GLN  46  -0.898   4.116  -6.570
  259   2HE2  GLN  46          1HE2      GLN  46  -2.520   4.654  -6.985
  260    H    CYS  47           H        CYS  47   3.091   4.697  -3.398
  261    HA   CYS  47           HA       CYS  47   4.097   6.973  -1.872
  262   1HB   CYS  47          1HB       CYS  47   4.207   4.181  -0.750
  263   2HB   CYS  47          2HB       CYS  47   3.889   5.746   0.023
  264    H    TYR  48           H        TYR  48   5.764   4.632  -3.762
  265    HA   TYR  48           HA       TYR  48   8.375   5.318  -2.452
  266   1HB   TYR  48          1HB       TYR  48   7.404   2.638  -3.338
  267   2HB   TYR  48          2HB       TYR  48   9.095   3.044  -3.240
  268    HD1  TYR  48           HD1      TYR  48   6.141   2.233  -1.351
  269    HD2  TYR  48           HD2      TYR  48  10.194   3.636  -1.085
  270    HE1  TYR  48           HE1      TYR  48   6.416   1.127   0.807
  271    HE2  TYR  48           HE2      TYR  48  10.382   2.762   1.206
  272    HH   TYR  48           HH       TYR  48   8.421   0.353   2.401
  273    H    GLY  49           H        GLY  49   6.621   4.415  -5.452
  274   1HA   GLY  49          1HA       GLY  49   9.075   4.929  -7.072
  275   2HA   GLY  49          2HA       GLY  49   7.457   5.422  -7.575
  276    H    GLY  50           H        GLY  50   7.731   2.430  -5.760
  277   1HA   GLY  50          1HA       GLY  50   6.656   0.885  -7.967
  278   2HA   GLY  50          2HA       GLY  50   7.056   0.303  -6.345
  279    H    CYS  51           H        CYS  51   9.271  -0.112  -5.835
  280    HA   CYS  51           HA       CYS  51  11.323  -0.997  -6.140
  281   1HB   CYS  51          1HB       CYS  51  10.049  -2.201  -8.601
  282   2HB   CYS  51          2HB       CYS  51  11.642  -2.590  -7.993

  No H/Q in entry =         282
  Start of MODEL    8
    1    H1   GLY   1           H1       GLY   1 -10.087  -8.342  -0.649
    2    H2   GLY   1           H2       GLY   1  -9.908  -7.791  -2.180
    3    H3   GLY   1           H3       GLY   1  -9.320  -9.280  -1.774
    4   1HA   GLY   1          1HA       GLY   1  -7.610  -7.555  -1.988
    5   2HA   GLY   1          2HA       GLY   1  -7.621  -8.356  -0.418
    6    H    GLU   2           H        GLU   2  -6.383  -6.036  -0.298
    7    HA   GLU   2           HA       GLU   2  -8.344  -4.633   1.431
    8   1HB   GLU   2          1HB       GLU   2  -6.711  -4.588   3.184
    9   2HB   GLU   2          2HB       GLU   2  -7.091  -6.228   2.639
   10   1HG   GLU   2          1HG       GLU   2  -5.048  -5.995   1.134
   11   2HG   GLU   2          2HG       GLU   2  -4.572  -4.602   2.113
   12    H    CYS   3           H        CYS   3  -5.360  -4.218  -0.459
   13    HA   CYS   3           HA       CYS   3  -5.156  -1.452   0.469
   14   1HB   CYS   3          1HB       CYS   3  -3.180  -2.758   0.349
   15   2HB   CYS   3          2HB       CYS   3  -3.459  -3.187  -1.326
   16    H    GLU   4           H        GLU   4  -5.853  -3.093  -2.659
   17    HA   GLU   4           HA       GLU   4  -6.493  -0.750  -4.185
   18   1HB   GLU   4          1HB       GLU   4  -7.748  -3.507  -4.240
   19   2HB   GLU   4          2HB       GLU   4  -8.081  -2.269  -5.428
   20   1HG   GLU   4          1HG       GLU   4  -5.753  -2.282  -6.194
   21   2HG   GLU   4          2HG       GLU   4  -5.336  -3.470  -4.948
   22    H    GLN   5           H        GLN   5  -8.362  -2.672  -1.858
   23    HA   GLN   5           HA       GLN   5 -10.872  -1.466  -2.233
   24   1HB   GLN   5          1HB       GLN   5 -10.245  -3.611  -0.994
   25   2HB   GLN   5          2HB       GLN   5  -9.737  -2.617   0.365
   26   1HG   GLN   5          1HG       GLN   5 -11.935  -3.497   0.783
   27   2HG   GLN   5          2HG       GLN   5 -12.032  -1.747   0.603
   28   1HE2  GLN   5          2HE2      GLN   5 -13.424  -0.907  -1.105
   29   2HE2  GLN   5          1HE2      GLN   5 -14.082  -1.952  -2.329
   30    H    CYS   6           H        CYS   6  -8.076  -0.331  -0.428
   31    HA   CYS   6           HA       CYS   6  -9.557   1.768   0.976
   32   1HB   CYS   6          1HB       CYS   6  -7.377   0.507   1.649
   33   2HB   CYS   6          2HB       CYS   6  -6.582   1.631   0.566
   34    H    PHE   7           H        PHE   7  -7.596   1.407  -2.005
   35    HA   PHE   7           HA       PHE   7  -7.628   4.187  -2.743
   36   1HB   PHE   7          1HB       PHE   7  -6.817   1.615  -3.963
   37   2HB   PHE   7          2HB       PHE   7  -7.496   2.740  -5.115
   38    HD1  PHE   7           HD1      PHE   7  -6.512   5.026  -5.422
   39    HD2  PHE   7           HD2      PHE   7  -4.632   2.075  -2.885
   40    HE1  PHE   7           HE1      PHE   7  -4.438   6.365  -5.399
   41    HE2  PHE   7           HE2      PHE   7  -2.536   3.415  -2.959
   42    HZ   PHE   7           HZ       PHE   7  -2.429   5.543  -4.172
   43    H    SER   8           H        SER   8 -10.007   1.519  -3.266
   44    HA   SER   8           HA       SER   8 -11.830   2.983  -4.885
   45   1HB   SER   8          1HB       SER   8 -12.260   0.886  -2.716
   46   2HB   SER   8          2HB       SER   8 -13.585   1.613  -3.623
   47    HG   SER   8           HG       SER   8 -13.224   0.160  -4.983
   48    H    ASP   9           H        ASP   9 -11.183   3.155  -1.383
   49    HA   ASP   9           HA       ASP   9 -13.461   4.971  -0.933
   50   1HB   ASP   9          1HB       ASP   9 -12.654   2.980   0.535
   51   2HB   ASP   9          2HB       ASP   9 -11.407   4.065   1.117
   52    H    GLY  10           H        GLY  10 -11.482   5.918  -2.677
   53   1HA   GLY  10          1HA       GLY  10 -11.048   8.503  -1.616
   54   2HA   GLY  10          2HA       GLY  10 -10.480   7.907  -3.177
   55    H    GLY  11           H        GLY  11  -9.049   5.771  -1.080
   56   1HA   GLY  11          1HA       GLY  11  -7.259   5.749   0.291
   57   2HA   GLY  11          2HA       GLY  11  -7.368   7.514   0.405
   58    H    ASP  12           H        ASP  12  -5.409   8.342  -0.030
   59    HA   ASP  12           HA       ASP  12  -3.961   7.689  -2.503
   60   1HB   ASP  12          1HB       ASP  12  -3.624   9.731  -0.325
   61   2HB   ASP  12          2HB       ASP  12  -2.358   9.456  -1.522
   62    H    CYS  13           H        CYS  13  -2.101   8.508   0.361
   63    HA   CYS  13           HA       CYS  13  -0.855   5.792   0.400
   64   1HB   CYS  13          1HB       CYS  13   0.429   8.550   0.270
   65   2HB   CYS  13          2HB       CYS  13   1.313   7.090   0.697
   66    H    THR  14           H        THR  14  -1.221   8.890   2.241
   67    HA   THR  14           HA       THR  14  -0.337   7.725   4.720
   68    HB   THR  14           HB       THR  14  -2.130  10.130   4.198
   69    HG1  THR  14           HG1      THR  14   0.617   9.679   4.006
   70   1HG2  THR  14          1HG2      THR  14  -0.346   9.471   6.584
   71   2HG2  THR  14          2HG2      THR  14  -1.265  10.975   6.342
   72   3HG2  THR  14          3HG2      THR  14  -2.117   9.448   6.584
   73    H    THR  15           H        THR  15  -3.670   8.444   3.448
   74    HA   THR  15           HA       THR  15  -4.852   7.431   5.841
   75    HB   THR  15           HB       THR  15  -5.468   9.290   4.194
   76    HG1  THR  15           HG1      THR  15  -7.867   8.384   4.329
   77   1HG2  THR  15          1HG2      THR  15  -5.397   8.063   2.088
   78   2HG2  THR  15          2HG2      THR  15  -6.845   7.163   2.571
   79   3HG2  THR  15          3HG2      THR  15  -6.921   8.915   2.356
   80    H    CYS  16           H        CYS  16  -3.333   5.395   4.380
   81    HA   CYS  16           HA       CYS  16  -5.152   3.092   4.519
   82   1HB   CYS  16          1HB       CYS  16  -3.633   3.884   1.992
   83   2HB   CYS  16          2HB       CYS  16  -4.382   2.322   2.235
   84    H    PHE  17           H        PHE  17  -1.990   4.641   4.788
   85    HA   PHE  17           HA       PHE  17  -0.701   2.106   5.436
   86   1HB   PHE  17          1HB       PHE  17   0.664   3.998   4.625
   87   2HB   PHE  17          2HB       PHE  17   0.134   4.999   5.980
   88    HD1  PHE  17           HD1      PHE  17   1.938   5.175   7.720
   89    HD2  PHE  17           HD2      PHE  17   1.283   1.512   5.563
   90    HE1  PHE  17           HE1      PHE  17   3.825   4.107   8.899
   91    HE2  PHE  17           HE2      PHE  17   3.118   0.411   6.824
   92    HZ   PHE  17           HZ       PHE  17   4.380   1.712   8.500
   93    H    ASN  18           H        ASN  18  -2.097   4.980   7.056
   94    HA   ASN  18           HA       ASN  18  -2.860   5.358   9.167
   95   1HB   ASN  18          1HB       ASN  18  -4.545   3.701   8.239
   96   2HB   ASN  18          2HB       ASN  18  -3.524   2.484   9.062
   97   1HD2  ASN  18          2HD2      ASN  18  -6.252   2.650   9.607
   98   2HD2  ASN  18          1HD2      ASN  18  -6.417   3.167  11.281
   99    H    ASN  19           H        ASN  19  -0.357   5.174   9.244
  100    HA   ASN  19           HA       ASN  19   1.477   4.238   9.776
  101   1HB   ASN  19          1HB       ASN  19   0.614   5.973  11.525
  102   2HB   ASN  19          2HB       ASN  19   1.010   4.691  12.685
  103   1HD2  ASN  19          2HD2      ASN  19   3.270   4.896  13.392
  104   2HD2  ASN  19          1HD2      ASN  19   4.443   5.740  12.394
  105    H    GLY  20           H        GLY  20   0.944   2.183   8.957
  106   1HA   GLY  20          1HA       GLY  20   2.190   0.194  10.556
  107   2HA   GLY  20          2HA       GLY  20   1.557   0.024   8.939
  108    H    THR  21           H        THR  21  -1.061   1.140  10.516
  109    HA   THR  21           HA       THR  21  -2.128  -1.555  11.246
  110    HB   THR  21           HB       THR  21  -3.613  -0.373  12.883
  111    HG1  THR  21           HG1      THR  21  -2.543   1.829  11.928
  112   1HG2  THR  21          1HG2      THR  21  -1.542  -1.655  13.504
  113   2HG2  THR  21          2HG2      THR  21  -0.642  -0.134  13.495
  114   3HG2  THR  21          3HG2      THR  21  -1.971  -0.370  14.647
  115    H    GLY  22           H        GLY  22  -2.091   0.091   8.679
  116   1HA   GLY  22          1HA       GLY  22  -3.761   1.039   7.249
  117   2HA   GLY  22          2HA       GLY  22  -5.022   0.191   8.168
  118    HA   PRO  23           HA       PRO  23  -4.771  -3.133   5.362
  119   1HB   PRO  23          1HB       PRO  23  -5.483  -2.236   2.850
  120   2HB   PRO  23          2HB       PRO  23  -6.622  -2.454   4.215
  121   1HG   PRO  23          1HG       PRO  23  -5.332   0.097   3.224
  122   2HG   PRO  23          2HG       PRO  23  -7.020  -0.171   3.760
  123   1HD   PRO  23          1HD       PRO  23  -5.130   0.930   5.391
  124   2HD   PRO  23          2HD       PRO  23  -6.429  -0.077   6.010
  125    H    CYS  24           H        CYS  24  -3.300  -0.308   3.641
  126    HA   CYS  24           HA       CYS  24  -1.281  -2.127   2.459
  127   1HB   CYS  24          1HB       CYS  24  -2.576   0.135   1.418
  128   2HB   CYS  24          2HB       CYS  24  -0.953   0.694   1.767
  129    H    ALA  25           H        ALA  25  -0.820  -2.484   4.818
  130    HA   ALA  25           HA       ALA  25   1.156  -0.499   5.874
  131   1HB   ALA  25          1HB       ALA  25  -0.502  -2.645   7.227
  132   2HB   ALA  25          2HB       ALA  25  -0.554  -0.869   7.507
  133   3HB   ALA  25          3HB       ALA  25   0.860  -1.830   8.004
  134    H    ASN  26           H        ASN  26   0.703  -4.087   5.581
  135    HA   ASN  26           HA       ASN  26   3.428  -4.527   6.314
  136   1HB   ASN  26          1HB       ASN  26   1.516  -6.332   4.738
  137   2HB   ASN  26          2HB       ASN  26   3.110  -6.814   5.339
  138   1HD2  ASN  26          2HD2      ASN  26  -0.272  -6.186   6.333
  139   2HD2  ASN  26          1HD2      ASN  26   0.038  -6.544   8.018
  140    H    CYS  27           H        CYS  27   1.888  -3.894   3.249
  141    HA   CYS  27           HA       CYS  27   4.006  -4.526   1.434
  142   1HB   CYS  27          1HB       CYS  27   1.763  -2.542   0.990
  143   2HB   CYS  27          2HB       CYS  27   2.845  -3.257  -0.153
  144    H    LEU  28           H        LEU  28   4.438  -2.429   3.966
  145    HA   LEU  28           HA       LEU  28   5.781  -0.323   2.319
  146   1HB   LEU  28          1HB       LEU  28   4.619  -0.244   5.144
  147   2HB   LEU  28          2HB       LEU  28   5.535   1.020   4.437
  148    HG   LEU  28           HG       LEU  28   2.801   0.729   4.381
  149   1HD1  LEU  28          1HD1      LEU  28   4.134   2.794   4.268
  150   2HD1  LEU  28          2HD1      LEU  28   4.498   2.434   2.550
  151   3HD1  LEU  28          3HD1      LEU  28   2.830   2.785   3.074
  152   1HD2  LEU  28          1HD2      LEU  28   3.640   0.249   1.548
  153   2HD2  LEU  28          2HD2      LEU  28   2.594  -0.788   2.580
  154   3HD2  LEU  28          3HD2      LEU  28   2.028   0.772   2.099
  155    H    ALA  29           H        ALA  29   6.123  -2.380   5.201
  156    HA   ALA  29           HA       ALA  29   8.684  -1.184   5.945
  157   1HB   ALA  29          1HB       ALA  29   8.449  -2.861   7.811
  158   2HB   ALA  29          2HB       ALA  29   6.879  -3.348   7.112
  159   3HB   ALA  29          3HB       ALA  29   7.135  -1.684   7.699
  160    H    GLY  30           H        GLY  30   8.059  -4.649   6.135
  161   1HA   GLY  30          1HA       GLY  30   9.193  -6.452   5.296
  162   2HA   GLY  30          2HA       GLY  30  10.410  -5.374   4.588
  163    H    TYR  31           H        TYR  31   9.520  -3.934   2.726
  164    HA   TYR  31           HA       TYR  31   7.503  -5.457   1.103
  165   1HB   TYR  31          1HB       TYR  31   6.721  -3.463   0.439
  166   2HB   TYR  31          2HB       TYR  31   7.187  -3.056   2.071
  167    HD1  TYR  31           HD1      TYR  31  10.281  -2.812   1.229
  168    HD2  TYR  31           HD2      TYR  31   6.632  -1.408  -0.494
  169    HE1  TYR  31           HE1      TYR  31  11.502  -0.865   0.214
  170    HE2  TYR  31           HE2      TYR  31   7.857   0.326  -1.782
  171    HH   TYR  31           HH       TYR  31  10.101   0.754  -2.404
  172    HA   PRO  32           HA       PRO  32  11.480  -5.037  -1.249
  173   1HB   PRO  32          1HB       PRO  32  12.684  -7.527  -1.249
  174   2HB   PRO  32          2HB       PRO  32  12.936  -6.295   0.027
  175   1HG   PRO  32          1HG       PRO  32  11.091  -8.658   0.075
  176   2HG   PRO  32          2HG       PRO  32  12.162  -8.041   1.378
  177   1HD   PRO  32          1HD       PRO  32   9.455  -7.471   1.254
  178   2HD   PRO  32          2HD       PRO  32  10.692  -6.381   1.951
  179    H    ALA  33           H        ALA  33   9.053  -7.530  -1.162
  180    HA   ALA  33           HA       ALA  33   9.090  -8.077  -4.081
  181   1HB   ALA  33          1HB       ALA  33   7.579  -9.929  -3.445
  182   2HB   ALA  33          2HB       ALA  33   9.090  -9.998  -2.520
  183   3HB   ALA  33          3HB       ALA  33   7.600  -9.369  -1.755
  184    H    GLY  34           H        GLY  34   7.739  -5.677  -2.218
  185   1HA   GLY  34          1HA       GLY  34   5.737  -4.534  -2.196
  186   2HA   GLY  34          2HA       GLY  34   4.964  -6.097  -2.359
  187    H    CYS  35           H        CYS  35   7.125  -4.820  -4.934
  188    HA   CYS  35           HA       CYS  35   5.076  -3.653  -6.542
  189   1HB   CYS  35          1HB       CYS  35   7.686  -4.945  -7.377
  190   2HB   CYS  35          2HB       CYS  35   6.717  -3.847  -8.343
  191    H    SER  36           H        SER  36   6.004  -7.125  -6.087
  192    HA   SER  36           HA       SER  36   4.584  -7.842  -8.493
  193   1HB   SER  36          1HB       SER  36   5.434  -9.964  -8.056
  194   2HB   SER  36          2HB       SER  36   6.694  -8.832  -7.582
  195    HG   SER  36           HG       SER  36   4.937 -10.152  -5.771
  196    H    ASN  37           H        ASN  37   3.843  -7.049  -5.337
  197    HA   ASN  37           HA       ASN  37   1.588  -8.908  -4.896
  198   1HB   ASN  37          1HB       ASN  37   3.073  -7.347  -3.019
  199   2HB   ASN  37          2HB       ASN  37   1.710  -6.473  -3.175
  200   1HD2  ASN  37          2HD2      ASN  37  -0.337  -7.136  -2.443
  201   2HD2  ASN  37          1HD2      ASN  37  -0.600  -8.655  -1.639
  202    H    SER  38           H        SER  38   0.351  -8.389  -6.917
  203    HA   SER  38           HA       SER  38  -0.183  -5.905  -7.920
  204   1HB   SER  38          1HB       SER  38  -1.909  -8.301  -7.867
  205   2HB   SER  38          2HB       SER  38  -2.077  -6.971  -9.021
  206    HG   SER  38           HG       SER  38  -0.741  -8.825  -9.742
  207    H    ASP  39           H        ASP  39  -1.753  -7.264  -5.081
  208    HA   ASP  39           HA       ASP  39  -3.998  -5.509  -4.800
  209   1HB   ASP  39          1HB       ASP  39  -3.384  -7.675  -3.510
  210   2HB   ASP  39          2HB       ASP  39  -2.331  -6.672  -2.530
  211    H    CYS  40           H        CYS  40  -0.567  -5.174  -3.961
  212    HA   CYS  40           HA       CYS  40  -0.917  -2.587  -2.573
  213   1HB   CYS  40          1HB       CYS  40   1.281  -4.730  -2.469
  214   2HB   CYS  40          2HB       CYS  40   1.442  -3.147  -1.746
  215    H    THR  41           H        THR  41   0.496  -4.131  -5.415
  216    HA   THR  41           HA       THR  41   2.592  -2.617  -6.012
  217    HB   THR  41           HB       THR  41   0.415  -3.830  -7.727
  218    HG1  THR  41           HG1      THR  41   2.655  -5.162  -7.834
  219   1HG2  THR  41          1HG2      THR  41   3.164  -3.028  -8.706
  220   2HG2  THR  41          2HG2      THR  41   1.958  -4.104  -9.485
  221   3HG2  THR  41          3HG2      THR  41   1.591  -2.383  -9.264
  222    H    ALA  42           H        ALA  42  -0.815  -1.581  -6.779
  223    HA   ALA  42           HA       ALA  42   0.156   0.639  -8.375
  224   1HB   ALA  42          1HB       ALA  42  -2.057  -0.430  -8.763
  225   2HB   ALA  42          2HB       ALA  42  -2.631   0.239  -7.211
  226   3HB   ALA  42          3HB       ALA  42  -2.142   1.325  -8.525
  227    H    PHE  43           H        PHE  43  -0.974   0.221  -5.018
  228    HA   PHE  43           HA       PHE  43  -0.691   2.944  -4.173
  229   1HB   PHE  43          1HB       PHE  43  -1.787   1.281  -2.775
  230   2HB   PHE  43          2HB       PHE  43  -0.332   0.316  -2.709
  231    HD1  PHE  43           HD1      PHE  43  -2.185   2.800  -0.886
  232    HD2  PHE  43           HD2      PHE  43   1.699   1.177  -1.618
  233    HE1  PHE  43           HE1      PHE  43  -1.389   3.719   1.260
  234    HE2  PHE  43           HE2      PHE  43   2.568   2.256   0.440
  235    HZ   PHE  43           HZ       PHE  43   1.030   3.459   1.908
  236    H    LEU  44           H        LEU  44   1.768   0.239  -3.858
  237    HA   LEU  44           HA       LEU  44   3.733   1.994  -3.073
  238   1HB   LEU  44          1HB       LEU  44   4.178  -0.585  -4.622
  239   2HB   LEU  44          2HB       LEU  44   5.345   0.236  -3.627
  240    HG   LEU  44           HG       LEU  44   2.756  -1.013  -2.588
  241   1HD1  LEU  44          1HD1      LEU  44   5.626  -1.964  -2.537
  242   2HD1  LEU  44          2HD1      LEU  44   4.293  -2.696  -1.628
  243   3HD1  LEU  44          3HD1      LEU  44   4.251  -2.677  -3.395
  244   1HD2  LEU  44          1HD2      LEU  44   3.719   0.993  -1.222
  245   2HD2  LEU  44          2HD2      LEU  44   3.326  -0.523  -0.451
  246   3HD2  LEU  44          3HD2      LEU  44   5.016  -0.132  -0.853
  247    H    SER  45           H        SER  45   2.943   1.183  -6.411
  248    HA   SER  45           HA       SER  45   5.088   2.350  -7.799
  249   1HB   SER  45          1HB       SER  45   3.082   1.070  -8.683
  250   2HB   SER  45          2HB       SER  45   2.170   2.576  -8.602
  251    HG   SER  45           HG       SER  45   3.482   3.446 -10.130
  252    H    GLN  46           H        GLN  46   2.201   3.875  -6.375
  253    HA   GLN  46           HA       GLN  46   3.057   6.582  -7.015
  254   1HB   GLN  46          1HB       GLN  46   0.875   5.596  -5.136
  255   2HB   GLN  46          2HB       GLN  46   1.154   7.265  -5.639
  256   1HG   GLN  46          1HG       GLN  46   0.966   6.459  -8.057
  257   2HG   GLN  46          2HG       GLN  46   0.395   4.920  -7.440
  258   1HE2  GLN  46          2HE2      GLN  46  -1.875   4.736  -7.038
  259   2HE2  GLN  46          1HE2      GLN  46  -2.919   6.138  -7.066
  260    H    CYS  47           H        CYS  47   2.584   5.035  -3.827
  261    HA   CYS  47           HA       CYS  47   3.795   7.086  -2.457
  262   1HB   CYS  47          1HB       CYS  47   3.629   4.267  -1.341
  263   2HB   CYS  47          2HB       CYS  47   3.457   5.805  -0.508
  264    H    TYR  48           H        TYR  48   5.509   4.392  -3.876
  265    HA   TYR  48           HA       TYR  48   8.050   5.228  -2.511
  266   1HB   TYR  48          1HB       TYR  48   7.151   2.498  -3.400
  267   2HB   TYR  48          2HB       TYR  48   8.815   2.922  -3.099
  268    HD1  TYR  48           HD1      TYR  48   9.506   3.817  -0.796
  269    HD2  TYR  48           HD2      TYR  48   5.696   2.006  -1.605
  270    HE1  TYR  48           HE1      TYR  48   9.250   3.303   1.614
  271    HE2  TYR  48           HE2      TYR  48   5.505   1.315   0.765
  272    HH   TYR  48           HH       TYR  48   7.647   1.232   2.933
  273    H    GLY  49           H        GLY  49   6.406   4.691  -5.553
  274   1HA   GLY  49          1HA       GLY  49   8.927   5.238  -7.050
  275   2HA   GLY  49          2HA       GLY  49   7.310   5.580  -7.644
  276    H    GLY  50           H        GLY  50   7.306   2.648  -5.933
  277   1HA   GLY  50          1HA       GLY  50   6.878   1.069  -8.308
  278   2HA   GLY  50          2HA       GLY  50   6.927   0.484  -6.635
  279    H    CYS  51           H        CYS  51   9.165   0.469  -5.628
  280    HA   CYS  51           HA       CYS  51  11.344  -0.128  -5.600
  281   1HB   CYS  51          1HB       CYS  51  11.887  -2.193  -7.040
  282   2HB   CYS  51          2HB       CYS  51  10.816  -2.345  -5.683

  No H/Q in entry =         282
  Start of MODEL    9
    1    H1   GLY   1           H1       GLY   1  -8.288  -6.533  -3.844
    2    H2   GLY   1           H2       GLY   1  -6.691  -6.172  -3.765
    3    H3   GLY   1           H3       GLY   1  -7.168  -7.704  -4.149
    4   1HA   GLY   1          1HA       GLY   1  -6.359  -7.540  -1.871
    5   2HA   GLY   1          2HA       GLY   1  -8.058  -8.032  -1.953
    6    H    GLU   2           H        GLU   2  -6.732  -6.717   0.324
    7    HA   GLU   2           HA       GLU   2  -8.686  -4.723   0.884
    8   1HB   GLU   2          1HB       GLU   2  -7.477  -4.397   2.954
    9   2HB   GLU   2          2HB       GLU   2  -7.873  -6.082   2.627
   10   1HG   GLU   2          1HG       GLU   2  -5.243  -5.415   1.514
   11   2HG   GLU   2          2HG       GLU   2  -5.345  -4.966   3.199
   12    H    CYS   3           H        CYS   3  -5.399  -4.449  -0.471
   13    HA   CYS   3           HA       CYS   3  -5.141  -1.679   0.408
   14   1HB   CYS   3          1HB       CYS   3  -3.210  -3.143   0.137
   15   2HB   CYS   3          2HB       CYS   3  -3.583  -3.355  -1.563
   16    H    GLU   4           H        GLU   4  -5.986  -3.405  -2.620
   17    HA   GLU   4           HA       GLU   4  -6.810  -1.185  -4.193
   18   1HB   GLU   4          1HB       GLU   4  -7.769  -4.057  -3.989
   19   2HB   GLU   4          2HB       GLU   4  -8.429  -2.924  -5.160
   20   1HG   GLU   4          1HG       GLU   4  -6.358  -2.699  -6.296
   21   2HG   GLU   4          2HG       GLU   4  -5.464  -3.553  -5.033
   22    H    GLN   5           H        GLN   5  -8.582  -3.054  -1.658
   23    HA   GLN   5           HA       GLN   5 -11.089  -1.802  -2.015
   24   1HB   GLN   5          1HB       GLN   5 -10.342  -3.861  -0.507
   25   2HB   GLN   5          2HB       GLN   5 -10.109  -2.634   0.731
   26   1HG   GLN   5          1HG       GLN   5 -12.254  -3.225   1.215
   27   2HG   GLN   5          2HG       GLN   5 -12.627  -1.966   0.034
   28   1HE2  GLN   5          2HE2      GLN   5 -13.373  -2.675  -2.173
   29   2HE2  GLN   5          1HE2      GLN   5 -13.750  -4.335  -2.456
   30    H    CYS   6           H        CYS   6  -8.318  -0.855  -0.004
   31    HA   CYS   6           HA       CYS   6  -9.605   1.429   1.189
   32   1HB   CYS   6          1HB       CYS   6  -7.527   0.003   1.908
   33   2HB   CYS   6          2HB       CYS   6  -6.633   1.079   0.861
   34    H    PHE   7           H        PHE   7  -7.557   0.954  -1.709
   35    HA   PHE   7           HA       PHE   7  -7.372   3.718  -2.446
   36   1HB   PHE   7          1HB       PHE   7  -6.705   1.124  -3.635
   37   2HB   PHE   7          2HB       PHE   7  -7.489   2.147  -4.824
   38    HD1  PHE   7           HD1      PHE   7  -6.334   3.970  -5.852
   39    HD2  PHE   7           HD2      PHE   7  -4.683   2.063  -2.354
   40    HE1  PHE   7           HE1      PHE   7  -4.238   5.198  -6.193
   41    HE2  PHE   7           HE2      PHE   7  -2.574   3.367  -2.686
   42    HZ   PHE   7           HZ       PHE   7  -2.318   4.925  -4.557
   43    H    SER   8           H        SER   8  -9.829   1.220  -3.148
   44    HA   SER   8           HA       SER   8 -11.456   2.721  -4.881
   45   1HB   SER   8          1HB       SER   8 -11.595   0.213  -3.490
   46   2HB   SER   8          2HB       SER   8 -13.068   1.089  -3.072
   47    HG   SER   8           HG       SER   8 -13.745   0.907  -5.047
   48    H    ASP   9           H        ASP   9 -11.176   2.827  -1.357
   49    HA   ASP   9           HA       ASP   9 -13.378   4.765  -1.070
   50   1HB   ASP   9          1HB       ASP   9 -12.722   2.887   0.550
   51   2HB   ASP   9          2HB       ASP   9 -11.363   3.874   1.026
   52    H    GLY  10           H        GLY  10 -11.320   5.517  -2.888
   53   1HA   GLY  10          1HA       GLY  10 -10.888   8.180  -2.276
   54   2HA   GLY  10          2HA       GLY  10  -9.973   7.253  -3.477
   55    H    GLY  11           H        GLY  11  -8.871   5.435  -1.343
   56   1HA   GLY  11          1HA       GLY  11  -7.233   5.384   0.271
   57   2HA   GLY  11          2HA       GLY  11  -7.304   7.148   0.399
   58    H    ASP  12           H        ASP  12  -4.934   7.255   0.369
   59    HA   ASP  12           HA       ASP  12  -3.814   6.916  -2.382
   60   1HB   ASP  12          1HB       ASP  12  -2.430   8.982  -1.681
   61   2HB   ASP  12          2HB       ASP  12  -4.099   9.169  -2.179
   62    H    CYS  13           H        CYS  13  -2.077   8.069   0.432
   63    HA   CYS  13           HA       CYS  13  -0.580   5.526   0.697
   64   1HB   CYS  13          1HB       CYS  13   0.670   8.290   0.413
   65   2HB   CYS  13          2HB       CYS  13   1.506   6.871   1.030
   66    H    THR  14           H        THR  14  -0.827   8.894   2.079
   67    HA   THR  14           HA       THR  14  -0.423   8.100   4.733
   68    HB   THR  14           HB       THR  14  -2.016  10.434   3.595
   69    HG1  THR  14           HG1      THR  14  -0.059  11.468   3.682
   70   1HG2  THR  14          1HG2      THR  14  -0.737  10.045   6.350
   71   2HG2  THR  14          2HG2      THR  14  -1.393  11.578   5.733
   72   3HG2  THR  14          3HG2      THR  14  -2.468  10.205   6.003
   73    H    THR  15           H        THR  15  -3.599   8.540   2.959
   74    HA   THR  15           HA       THR  15  -4.922   7.902   5.481
   75    HB   THR  15           HB       THR  15  -5.287   9.731   3.660
   76    HG1  THR  15           HG1      THR  15  -6.448   9.520   5.533
   77   1HG2  THR  15          1HG2      THR  15  -5.773   8.072   1.813
   78   2HG2  THR  15          2HG2      THR  15  -7.371   7.863   2.564
   79   3HG2  THR  15          3HG2      THR  15  -6.860   9.453   1.976
   80    H    CYS  16           H        CYS  16  -3.473   5.771   4.385
   81    HA   CYS  16           HA       CYS  16  -5.383   3.594   4.741
   82   1HB   CYS  16          1HB       CYS  16  -3.873   3.939   2.133
   83   2HB   CYS  16          2HB       CYS  16  -4.384   2.356   2.722
   84    H    PHE  17           H        PHE  17  -1.919   4.755   4.222
   85    HA   PHE  17           HA       PHE  17  -0.821   2.448   5.416
   86   1HB   PHE  17          1HB       PHE  17   0.554   4.228   4.336
   87   2HB   PHE  17          2HB       PHE  17   0.189   5.317   5.684
   88    HD1  PHE  17           HD1      PHE  17   2.049   5.472   7.253
   89    HD2  PHE  17           HD2      PHE  17   1.232   1.750   5.241
   90    HE1  PHE  17           HE1      PHE  17   3.921   4.360   8.477
   91    HE2  PHE  17           HE2      PHE  17   3.050   0.654   6.571
   92    HZ   PHE  17           HZ       PHE  17   4.425   1.964   8.085
   93    H    ASN  18           H        ASN  18  -2.282   5.355   6.860
   94    HA   ASN  18           HA       ASN  18  -3.053   5.794   8.970
   95   1HB   ASN  18          1HB       ASN  18  -4.277   3.639   8.101
   96   2HB   ASN  18          2HB       ASN  18  -3.279   2.817   9.295
   97   1HD2  ASN  18          2HD2      ASN  18  -3.575   3.540  11.558
   98   2HD2  ASN  18          1HD2      ASN  18  -5.284   3.266  11.808
   99    H    ASN  19           H        ASN  19  -0.224   5.381   8.695
  100    HA   ASN  19           HA       ASN  19   1.648   4.836   9.554
  101   1HB   ASN  19          1HB       ASN  19   1.000   6.742  10.984
  102   2HB   ASN  19          2HB       ASN  19   0.731   5.589  12.303
  103   1HD2  ASN  19          2HD2      ASN  19   2.680   5.462  13.638
  104   2HD2  ASN  19          1HD2      ASN  19   4.271   5.524  12.943
  105    H    GLY  20           H        GLY  20   0.993   2.643   8.877
  106   1HA   GLY  20          1HA       GLY  20   2.549   1.092  10.714
  107   2HA   GLY  20          2HA       GLY  20   2.100   0.680   9.074
  108    H    THR  21           H        THR  21  -0.769   1.356  10.687
  109    HA   THR  21           HA       THR  21  -1.256  -1.480  11.353
  110    HB   THR  21           HB       THR  21  -1.557   1.020  12.755
  111    HG1  THR  21           HG1      THR  21  -0.553  -0.247  14.027
  112   1HG2  THR  21          1HG2      THR  21  -3.938   0.739  12.389
  113   2HG2  THR  21          2HG2      THR  21  -3.858  -0.923  13.028
  114   3HG2  THR  21          3HG2      THR  21  -3.500   0.459  14.087
  115    H    GLY  22           H        GLY  22  -2.007   0.768   8.926
  116   1HA   GLY  22          1HA       GLY  22  -3.772   0.999   7.496
  117   2HA   GLY  22          2HA       GLY  22  -4.810   0.086   8.583
  118    HA   PRO  23           HA       PRO  23  -4.673  -3.307   5.880
  119   1HB   PRO  23          1HB       PRO  23  -5.700  -2.639   3.391
  120   2HB   PRO  23          2HB       PRO  23  -6.667  -2.785   4.892
  121   1HG   PRO  23          1HG       PRO  23  -5.756  -0.309   3.473
  122   2HG   PRO  23          2HG       PRO  23  -7.218  -0.575   4.475
  123   1HD   PRO  23          1HD       PRO  23  -4.741   0.599   5.164
  124   2HD   PRO  23          2HD       PRO  23  -6.045   0.269   6.308
  125    H    CYS  24           H        CYS  24  -3.578  -0.686   3.624
  126    HA   CYS  24           HA       CYS  24  -1.365  -2.373   2.669
  127   1HB   CYS  24          1HB       CYS  24  -2.862  -0.349   1.458
  128   2HB   CYS  24          2HB       CYS  24  -1.337   0.445   1.790
  129    H    ALA  25           H        ALA  25  -0.686  -2.556   4.972
  130    HA   ALA  25           HA       ALA  25   1.122  -0.272   5.687
  131   1HB   ALA  25          1HB       ALA  25   0.983  -0.983   8.000
  132   2HB   ALA  25          2HB       ALA  25  -0.252  -2.191   7.585
  133   3HB   ALA  25          3HB       ALA  25  -0.591  -0.450   7.367
  134    H    ASN  26           H        ASN  26   0.817  -3.825   6.062
  135    HA   ASN  26           HA       ASN  26   3.625  -4.245   6.477
  136   1HB   ASN  26          1HB       ASN  26   3.083  -6.597   5.845
  137   2HB   ASN  26          2HB       ASN  26   2.056  -5.946   7.113
  138   1HD2  ASN  26          2HD2      ASN  26  -0.202  -5.846   6.743
  139   2HD2  ASN  26          1HD2      ASN  26  -0.946  -6.271   5.215
  140    H    CYS  27           H        CYS  27   1.751  -3.709   3.513
  141    HA   CYS  27           HA       CYS  27   3.778  -4.437   1.634
  142   1HB   CYS  27          1HB       CYS  27   1.566  -2.416   1.181
  143   2HB   CYS  27          2HB       CYS  27   2.664  -3.130   0.042
  144    H    LEU  28           H        LEU  28   4.104  -1.830   4.023
  145    HA   LEU  28           HA       LEU  28   5.855  -0.364   2.225
  146   1HB   LEU  28          1HB       LEU  28   4.855  -0.027   5.080
  147   2HB   LEU  28          2HB       LEU  28   6.062   1.027   4.362
  148    HG   LEU  28           HG       LEU  28   3.770   1.849   4.318
  149   1HD1  LEU  28          1HD1      LEU  28   5.607   2.519   2.637
  150   2HD1  LEU  28          2HD1      LEU  28   4.696   1.511   1.483
  151   3HD1  LEU  28          3HD1      LEU  28   3.938   2.945   2.212
  152   1HD2  LEU  28          1HD2      LEU  28   2.590  -0.266   3.715
  153   2HD2  LEU  28          2HD2      LEU  28   2.072   1.173   2.878
  154   3HD2  LEU  28          3HD2      LEU  28   3.138   0.015   2.031
  155    H    ALA  29           H        ALA  29   6.225  -1.763   5.516
  156    HA   ALA  29           HA       ALA  29   9.055  -1.335   5.489
  157   1HB   ALA  29          1HB       ALA  29   8.967  -2.752   7.565
  158   2HB   ALA  29          2HB       ALA  29   7.894  -1.354   7.572
  159   3HB   ALA  29          3HB       ALA  29   7.211  -2.968   7.276
  160    H    GLY  30           H        GLY  30   7.274  -4.446   5.666
  161   1HA   GLY  30          1HA       GLY  30   8.033  -6.579   5.114
  162   2HA   GLY  30          2HA       GLY  30   9.508  -5.894   4.464
  163    H    TYR  31           H        TYR  31   9.268  -4.514   2.410
  164    HA   TYR  31           HA       TYR  31   7.056  -5.614   0.718
  165   1HB   TYR  31          1HB       TYR  31   6.475  -3.629   0.094
  166   2HB   TYR  31          2HB       TYR  31   6.978  -3.125   1.685
  167    HD1  TYR  31           HD1      TYR  31  10.106  -3.226   0.772
  168    HD2  TYR  31           HD2      TYR  31   6.484  -1.569  -0.750
  169    HE1  TYR  31           HE1      TYR  31  11.416  -1.546  -0.520
  170    HE2  TYR  31           HE2      TYR  31   7.734   0.083  -2.139
  171    HH   TYR  31           HH       TYR  31  11.235   0.443  -2.070
  172    HA   PRO  32           HA       PRO  32  11.190  -5.796  -1.395
  173   1HB   PRO  32          1HB       PRO  32  11.795  -8.524  -1.436
  174   2HB   PRO  32          2HB       PRO  32  12.433  -7.329  -0.271
  175   1HG   PRO  32          1HG       PRO  32  10.245  -9.338   0.140
  176   2HG   PRO  32          2HG       PRO  32  11.399  -8.617   1.318
  177   1HD   PRO  32          1HD       PRO  32   8.738  -7.849   1.076
  178   2HD   PRO  32          2HD       PRO  32  10.064  -6.909   1.815
  179    H    ALA  33           H        ALA  33   8.671  -8.252  -1.324
  180    HA   ALA  33           HA       ALA  33   8.372  -8.467  -4.230
  181   1HB   ALA  33          1HB       ALA  33   6.654 -10.134  -3.600
  182   2HB   ALA  33          2HB       ALA  33   8.179 -10.457  -2.743
  183   3HB   ALA  33          3HB       ALA  33   6.813  -9.661  -1.907
  184    H    GLY  34           H        GLY  34   7.411  -6.003  -2.235
  185   1HA   GLY  34          1HA       GLY  34   5.567  -4.587  -2.117
  186   2HA   GLY  34          2HA       GLY  34   4.573  -6.014  -2.339
  187    H    CYS  35           H        CYS  35   6.926  -4.442  -4.543
  188    HA   CYS  35           HA       CYS  35   5.240  -3.366  -6.456
  189   1HB   CYS  35          1HB       CYS  35   7.853  -4.839  -6.943
  190   2HB   CYS  35          2HB       CYS  35   7.174  -3.597  -7.978
  191    H    SER  36           H        SER  36   5.726  -6.754  -5.845
  192    HA   SER  36           HA       SER  36   4.780  -7.553  -8.512
  193   1HB   SER  36          1HB       SER  36   6.843  -8.530  -7.448
  194   2HB   SER  36          2HB       SER  36   5.806  -9.268  -6.228
  195    HG   SER  36           HG       SER  36   6.378 -10.593  -8.048
  196    H    ASN  37           H        ASN  37   3.819  -7.117  -5.205
  197    HA   ASN  37           HA       ASN  37   1.543  -8.961  -5.216
  198   1HB   ASN  37          1HB       ASN  37   2.967  -7.365  -3.220
  199   2HB   ASN  37          2HB       ASN  37   1.275  -6.916  -3.181
  200   1HD2  ASN  37          2HD2      ASN  37  -0.168  -8.249  -2.030
  201   2HD2  ASN  37          1HD2      ASN  37   0.213  -9.895  -1.634
  202    H    SER  38           H        SER  38   0.247  -8.358  -6.955
  203    HA   SER  38           HA       SER  38  -0.040  -5.821  -8.097
  204   1HB   SER  38          1HB       SER  38  -0.769  -8.270  -8.811
  205   2HB   SER  38          2HB       SER  38  -2.331  -7.794  -8.126
  206    HG   SER  38           HG       SER  38  -1.080  -7.102 -10.441
  207    H    ASP  39           H        ASP  39  -1.816  -7.221  -5.298
  208    HA   ASP  39           HA       ASP  39  -3.869  -5.217  -5.150
  209   1HB   ASP  39          1HB       ASP  39  -4.029  -7.315  -3.880
  210   2HB   ASP  39          2HB       ASP  39  -2.596  -6.892  -2.946
  211    H    CYS  40           H        CYS  40  -0.495  -5.164  -4.161
  212    HA   CYS  40           HA       CYS  40  -0.864  -2.618  -2.667
  213   1HB   CYS  40          1HB       CYS  40   1.234  -4.802  -2.503
  214   2HB   CYS  40          2HB       CYS  40   1.486  -3.215  -1.804
  215    H    THR  41           H        THR  41   0.179  -3.900  -5.637
  216    HA   THR  41           HA       THR  41   2.544  -2.560  -6.101
  217    HB   THR  41           HB       THR  41   0.286  -3.606  -7.840
  218    HG1  THR  41           HG1      THR  41   1.826  -4.904  -6.528
  219   1HG2  THR  41          1HG2      THR  41   1.445  -1.921  -9.264
  220   2HG2  THR  41          2HG2      THR  41   2.960  -2.795  -8.978
  221   3HG2  THR  41          3HG2      THR  41   1.581  -3.630  -9.767
  222    H    ALA  42           H        ALA  42  -0.805  -1.375  -6.995
  223    HA   ALA  42           HA       ALA  42   0.364   1.005  -8.194
  224   1HB   ALA  42          1HB       ALA  42  -1.694   0.161  -9.115
  225   2HB   ALA  42          2HB       ALA  42  -1.956   1.780  -8.430
  226   3HB   ALA  42          3HB       ALA  42  -2.500   0.357  -7.543
  227    H    PHE  43           H        PHE  43  -0.836   0.156  -4.991
  228    HA   PHE  43           HA       PHE  43  -0.822   2.840  -3.940
  229   1HB   PHE  43          1HB       PHE  43  -1.833   1.050  -2.635
  230   2HB   PHE  43          2HB       PHE  43  -0.328   0.138  -2.597
  231    HD1  PHE  43           HD1      PHE  43  -2.272   2.534  -0.730
  232    HD2  PHE  43           HD2      PHE  43   1.631   0.898  -1.375
  233    HE1  PHE  43           HE1      PHE  43  -1.545   3.422   1.455
  234    HE2  PHE  43           HE2      PHE  43   2.399   1.850   0.747
  235    HZ   PHE  43           HZ       PHE  43   0.835   3.082   2.200
  236    H    LEU  44           H        LEU  44   1.713   0.257  -3.726
  237    HA   LEU  44           HA       LEU  44   3.666   2.013  -2.873
  238   1HB   LEU  44          1HB       LEU  44   3.937  -0.561  -4.458
  239   2HB   LEU  44          2HB       LEU  44   5.274   0.210  -3.615
  240    HG   LEU  44           HG       LEU  44   2.720  -0.785  -2.252
  241   1HD1  LEU  44          1HD1      LEU  44   5.424  -2.055  -2.637
  242   2HD1  LEU  44          2HD1      LEU  44   4.232  -2.601  -1.433
  243   3HD1  LEU  44          3HD1      LEU  44   3.847  -2.625  -3.164
  244   1HD2  LEU  44          1HD2      LEU  44   3.826   1.137  -1.048
  245   2HD2  LEU  44          2HD2      LEU  44   3.709  -0.346  -0.180
  246   3HD2  LEU  44          3HD2      LEU  44   5.269   0.130  -0.904
  247    H    SER  45           H        SER  45   2.794   1.382  -6.245
  248    HA   SER  45           HA       SER  45   4.899   2.573  -7.629
  249   1HB   SER  45          1HB       SER  45   1.899   2.314  -7.985
  250   2HB   SER  45          2HB       SER  45   2.934   2.942  -9.226
  251    HG   SER  45           HG       SER  45   3.204   0.379  -8.099
  252    H    GLN  46           H        GLN  46   2.290   3.995  -5.685
  253    HA   GLN  46           HA       GLN  46   3.145   6.756  -6.327
  254   1HB   GLN  46          1HB       GLN  46   0.827   5.628  -4.684
  255   2HB   GLN  46          2HB       GLN  46   1.188   7.336  -4.804
  256   1HG   GLN  46          1HG       GLN  46   1.164   6.966  -7.395
  257   2HG   GLN  46          2HG       GLN  46   0.372   5.437  -7.031
  258   1HE2  GLN  46          2HE2      GLN  46  -1.882   5.497  -6.557
  259   2HE2  GLN  46          1HE2      GLN  46  -2.791   7.011  -6.482
  260    H    CYS  47           H        CYS  47   2.855   4.695  -3.348
  261    HA   CYS  47           HA       CYS  47   4.179   6.684  -1.811
  262   1HB   CYS  47          1HB       CYS  47   3.974   3.879  -0.733
  263   2HB   CYS  47          2HB       CYS  47   3.723   5.455   0.038
  264    H    TYR  48           H        TYR  48   5.686   4.460  -3.811
  265    HA   TYR  48           HA       TYR  48   8.336   4.999  -2.553
  266   1HB   TYR  48          1HB       TYR  48   7.277   2.368  -3.487
  267   2HB   TYR  48          2HB       TYR  48   8.975   2.746  -3.621
  268    HD1  TYR  48           HD1      TYR  48   6.212   2.195  -1.279
  269    HD2  TYR  48           HD2      TYR  48  10.418   3.029  -1.640
  270    HE1  TYR  48           HE1      TYR  48   6.597   1.227   0.910
  271    HE2  TYR  48           HE2      TYR  48  10.796   2.228   0.663
  272    HH   TYR  48           HH       TYR  48   8.609   0.239   2.283
  273    H    GLY  49           H        GLY  49   6.294   4.855  -5.415
  274   1HA   GLY  49          1HA       GLY  49   8.572   5.552  -7.182
  275   2HA   GLY  49          2HA       GLY  49   6.870   5.822  -7.535
  276    H    GLY  50           H        GLY  50   7.372   2.828  -6.008
  277   1HA   GLY  50          1HA       GLY  50   7.156   1.237  -8.474
  278   2HA   GLY  50          2HA       GLY  50   7.103   0.638  -6.810
  279    H    CYS  51           H        CYS  51   8.897  -0.248  -6.026
  280    HA   CYS  51           HA       CYS  51  11.333   0.586  -5.656
  281   1HB   CYS  51          1HB       CYS  51  12.080  -1.784  -5.615
  282   2HB   CYS  51          2HB       CYS  51  10.665  -1.407  -4.644

  No H/Q in entry =         282
  Start of MODEL   10
    1    H1   GLY   1           H1       GLY   1  -9.385  -5.809  -2.978
    2    H2   GLY   1           H2       GLY   1  -9.293  -7.387  -3.455
    3    H3   GLY   1           H3       GLY   1 -10.009  -6.968  -2.007
    4   1HA   GLY   1          1HA       GLY   1  -7.161  -6.769  -2.701
    5   2HA   GLY   1          2HA       GLY   1  -7.906  -7.852  -1.508
    6    H    GLU   2           H        GLU   2  -6.601  -6.874   0.198
    7    HA   GLU   2           HA       GLU   2  -8.187  -5.014   1.593
    8   1HB   GLU   2          1HB       GLU   2  -6.403  -4.988   3.287
    9   2HB   GLU   2          2HB       GLU   2  -6.860  -6.632   2.789
   10   1HG   GLU   2          1HG       GLU   2  -4.831  -6.134   1.072
   11   2HG   GLU   2          2HG       GLU   2  -4.286  -5.128   2.400
   12    H    CYS   3           H        CYS   3  -5.248  -4.462  -0.343
   13    HA   CYS   3           HA       CYS   3  -5.106  -1.713   0.610
   14   1HB   CYS   3          1HB       CYS   3  -3.110  -3.069   0.202
   15   2HB   CYS   3          2HB       CYS   3  -3.572  -3.267  -1.477
   16    H    GLU   4           H        GLU   4  -6.056  -3.468  -2.397
   17    HA   GLU   4           HA       GLU   4  -6.687  -1.211  -4.003
   18   1HB   GLU   4          1HB       GLU   4  -7.767  -4.074  -3.894
   19   2HB   GLU   4          2HB       GLU   4  -8.360  -2.907  -5.072
   20   1HG   GLU   4          1HG       GLU   4  -6.178  -2.606  -6.027
   21   2HG   GLU   4          2HG       GLU   4  -5.425  -3.619  -4.804
   22    H    GLN   5           H        GLN   5  -8.612  -2.954  -1.585
   23    HA   GLN   5           HA       GLN   5 -11.124  -1.714  -1.913
   24   1HB   GLN   5          1HB       GLN   5 -10.531  -3.741  -0.558
   25   2HB   GLN   5          2HB       GLN   5  -9.750  -2.703   0.631
   26   1HG   GLN   5          1HG       GLN   5 -11.857  -3.323   1.497
   27   2HG   GLN   5          2HG       GLN   5 -11.992  -1.631   1.016
   28   1HE2  GLN   5          2HE2      GLN   5 -13.663  -1.120  -0.457
   29   2HE2  GLN   5          1HE2      GLN   5 -14.615  -2.298  -1.311
   30    H    CYS   6           H        CYS   6  -8.275  -0.761  -0.026
   31    HA   CYS   6           HA       CYS   6  -9.535   1.490   1.253
   32   1HB   CYS   6          1HB       CYS   6  -7.417   0.055   1.903
   33   2HB   CYS   6          2HB       CYS   6  -6.579   1.151   0.832
   34    H    PHE   7           H        PHE   7  -7.451   1.076  -1.639
   35    HA   PHE   7           HA       PHE   7  -7.247   3.843  -2.346
   36   1HB   PHE   7          1HB       PHE   7  -6.460   1.279  -3.458
   37   2HB   PHE   7          2HB       PHE   7  -7.269   2.199  -4.710
   38    HD1  PHE   7           HD1      PHE   7  -6.248   4.207  -5.677
   39    HD2  PHE   7           HD2      PHE   7  -4.523   2.241  -2.270
   40    HE1  PHE   7           HE1      PHE   7  -4.173   5.507  -6.009
   41    HE2  PHE   7           HE2      PHE   7  -2.415   3.623  -2.593
   42    HZ   PHE   7           HZ       PHE   7  -2.260   5.211  -4.432
   43    H    SER   8           H        SER   8  -9.628   1.347  -3.086
   44    HA   SER   8           HA       SER   8 -11.092   2.717  -5.080
   45   1HB   SER   8          1HB       SER   8 -12.037   0.672  -3.003
   46   2HB   SER   8          2HB       SER   8 -12.920   1.139  -4.475
   47    HG   SER   8           HG       SER   8 -10.321  -0.031  -4.280
   48    H    ASP   9           H        ASP   9 -11.196   2.976  -1.548
   49    HA   ASP   9           HA       ASP   9 -13.309   5.007  -1.511
   50   1HB   ASP   9          1HB       ASP   9 -12.770   3.104   0.169
   51   2HB   ASP   9          2HB       ASP   9 -11.485   4.138   0.758
   52    H    GLY  10           H        GLY  10 -10.984   5.673  -3.153
   53   1HA   GLY  10          1HA       GLY  10 -10.582   8.352  -2.323
   54   2HA   GLY  10          2HA       GLY  10  -9.741   7.521  -3.627
   55    H    GLY  11           H        GLY  11  -8.762   5.481  -1.454
   56   1HA   GLY  11          1HA       GLY  11  -7.018   5.242   0.022
   57   2HA   GLY  11          2HA       GLY  11  -7.104   6.978   0.359
   58    H    ASP  12           H        ASP  12  -4.788   7.352   0.233
   59    HA   ASP  12           HA       ASP  12  -3.793   7.296  -2.577
   60   1HB   ASP  12          1HB       ASP  12  -2.403   9.286  -1.687
   61   2HB   ASP  12          2HB       ASP  12  -4.095   9.532  -2.075
   62    H    CYS  13           H        CYS  13  -2.367   7.783   0.646
   63    HA   CYS  13           HA       CYS  13  -1.022   5.276   0.563
   64   1HB   CYS  13          1HB       CYS  13   0.651   6.541  -0.716
   65   2HB   CYS  13          2HB       CYS  13   0.771   7.730   0.579
   66    H    THR  14           H        THR  14  -0.928   8.559   2.097
   67    HA   THR  14           HA       THR  14  -0.538   7.680   4.739
   68    HB   THR  14           HB       THR  14  -1.933  10.143   3.592
   69    HG1  THR  14           HG1      THR  14   0.037  11.043   3.841
   70   1HG2  THR  14          1HG2      THR  14  -0.989   9.623   6.460
   71   2HG2  THR  14          2HG2      THR  14  -1.439  11.216   5.810
   72   3HG2  THR  14          3HG2      THR  14  -2.649   9.946   5.926
   73    H    THR  15           H        THR  15  -3.744   8.332   3.050
   74    HA   THR  15           HA       THR  15  -5.003   7.658   5.603
   75    HB   THR  15           HB       THR  15  -5.517   9.519   3.914
   76    HG1  THR  15           HG1      THR  15  -6.771   8.754   5.794
   77   1HG2  THR  15          1HG2      THR  15  -5.827   8.017   1.917
   78   2HG2  THR  15          2HG2      THR  15  -7.389   7.539   2.610
   79   3HG2  THR  15          3HG2      THR  15  -7.097   9.221   2.199
   80    H    CYS  16           H        CYS  16  -3.563   5.573   4.489
   81    HA   CYS  16           HA       CYS  16  -5.502   3.402   4.704
   82   1HB   CYS  16          1HB       CYS  16  -3.678   3.772   2.310
   83   2HB   CYS  16          2HB       CYS  16  -4.320   2.193   2.794
   84    H    PHE  17           H        PHE  17  -1.956   4.305   4.225
   85    HA   PHE  17           HA       PHE  17  -0.939   2.101   5.558
   86   1HB   PHE  17          1HB       PHE  17   0.445   3.803   4.392
   87   2HB   PHE  17          2HB       PHE  17   0.121   4.961   5.676
   88    HD1  PHE  17           HD1      PHE  17   2.001   5.216   7.191
   89    HD2  PHE  17           HD2      PHE  17   1.157   1.391   5.444
   90    HE1  PHE  17           HE1      PHE  17   3.935   4.203   8.396
   91    HE2  PHE  17           HE2      PHE  17   3.034   0.357   6.747
   92    HZ   PHE  17           HZ       PHE  17   4.446   1.802   8.150
   93    H    ASN  18           H        ASN  18  -2.188   5.114   6.999
   94    HA   ASN  18           HA       ASN  18  -2.947   5.599   9.085
   95   1HB   ASN  18          1HB       ASN  18  -4.075   3.215   8.495
   96   2HB   ASN  18          2HB       ASN  18  -3.105   2.736   9.883
   97   1HD2  ASN  18          2HD2      ASN  18  -6.115   3.626   9.036
   98   2HD2  ASN  18          1HD2      ASN  18  -6.664   4.555  10.415
   99    H    ASN  19           H        ASN  19  -0.085   5.257   8.665
  100    HA   ASN  19           HA       ASN  19   1.834   4.741   9.574
  101   1HB   ASN  19          1HB       ASN  19   1.152   6.670  10.915
  102   2HB   ASN  19          2HB       ASN  19   0.654   5.547  12.214
  103   1HD2  ASN  19          2HD2      ASN  19   2.338   4.709  13.570
  104   2HD2  ASN  19          1HD2      ASN  19   4.038   5.035  13.251
  105    H    GLY  20           H        GLY  20   1.195   2.544   8.895
  106   1HA   GLY  20          1HA       GLY  20   2.574   0.934  10.795
  107   2HA   GLY  20          2HA       GLY  20   2.156   0.512   9.151
  108    H    THR  21           H        THR  21  -0.800   1.258  10.405
  109    HA   THR  21           HA       THR  21  -1.253  -1.545  11.303
  110    HB   THR  21           HB       THR  21  -1.095   0.093  13.131
  111    HG1  THR  21           HG1      THR  21  -3.417  -1.481  12.776
  112   1HG2  THR  21          1HG2      THR  21  -2.456   1.840  12.088
  113   2HG2  THR  21          2HG2      THR  21  -3.855   0.744  12.089
  114   3HG2  THR  21          3HG2      THR  21  -3.173   1.306  13.628
  115    H    GLY  22           H        GLY  22  -2.103   0.609   8.822
  116   1HA   GLY  22          1HA       GLY  22  -3.959   0.733   7.503
  117   2HA   GLY  22          2HA       GLY  22  -4.847  -0.341   8.561
  118    HA   PRO  23           HA       PRO  23  -4.572  -3.460   5.590
  119   1HB   PRO  23          1HB       PRO  23  -5.495  -2.685   3.126
  120   2HB   PRO  23          2HB       PRO  23  -6.515  -2.800   4.593
  121   1HG   PRO  23          1HG       PRO  23  -5.345  -0.372   3.269
  122   2HG   PRO  23          2HG       PRO  23  -6.926  -0.555   4.067
  123   1HD   PRO  23          1HD       PRO  23  -4.609   0.520   5.161
  124   2HD   PRO  23          2HD       PRO  23  -6.011  -0.012   6.123
  125    H    CYS  24           H        CYS  24  -3.410  -0.824   3.400
  126    HA   CYS  24           HA       CYS  24  -1.118  -2.442   2.486
  127   1HB   CYS  24          1HB       CYS  24  -2.461  -0.023   1.527
  128   2HB   CYS  24          2HB       CYS  24  -0.766   0.305   1.796
  129    H    ALA  25           H        ALA  25  -0.470  -2.843   4.739
  130    HA   ALA  25           HA       ALA  25   1.186  -0.588   5.774
  131   1HB   ALA  25          1HB       ALA  25   0.984  -1.507   8.017
  132   2HB   ALA  25          2HB       ALA  25  -0.217  -2.680   7.410
  133   3HB   ALA  25          3HB       ALA  25  -0.554  -0.920   7.366
  134    H    ASN  26           H        ASN  26   1.045  -4.206   5.915
  135    HA   ASN  26           HA       ASN  26   3.802  -4.538   6.320
  136   1HB   ASN  26          1HB       ASN  26   1.861  -6.261   4.673
  137   2HB   ASN  26          2HB       ASN  26   3.532  -6.702   4.977
  138   1HD2  ASN  26          2HD2      ASN  26   0.311  -6.547   6.476
  139   2HD2  ASN  26          1HD2      ASN  26   0.861  -7.162   8.013
  140    H    CYS  27           H        CYS  27   2.038  -3.878   3.348
  141    HA   CYS  27           HA       CYS  27   4.096  -4.192   1.467
  142   1HB   CYS  27          1HB       CYS  27   1.803  -2.246   1.084
  143   2HB   CYS  27          2HB       CYS  27   2.813  -3.058  -0.061
  144    H    LEU  28           H        LEU  28   4.137  -1.688   4.005
  145    HA   LEU  28           HA       LEU  28   5.999  -0.122   2.394
  146   1HB   LEU  28          1HB       LEU  28   4.723   0.088   5.148
  147   2HB   LEU  28          2HB       LEU  28   5.931   1.216   4.561
  148    HG   LEU  28           HG       LEU  28   3.659   1.972   4.360
  149   1HD1  LEU  28          1HD1      LEU  28   5.589   2.618   2.728
  150   2HD1  LEU  28          2HD1      LEU  28   4.687   1.626   1.556
  151   3HD1  LEU  28          3HD1      LEU  28   3.938   3.076   2.260
  152   1HD2  LEU  28          1HD2      LEU  28   2.553  -0.174   3.715
  153   2HD2  LEU  28          2HD2      LEU  28   2.026   1.266   2.856
  154   3HD2  LEU  28          3HD2      LEU  28   3.138   0.141   2.043
  155    H    ALA  29           H        ALA  29   5.941  -1.992   5.476
  156    HA   ALA  29           HA       ALA  29   8.727  -1.329   6.003
  157   1HB   ALA  29          1HB       ALA  29   8.411  -2.817   7.977
  158   2HB   ALA  29          2HB       ALA  29   6.757  -3.166   7.419
  159   3HB   ALA  29          3HB       ALA  29   7.217  -1.513   7.872
  160    H    GLY  30           H        GLY  30   7.237  -4.626   5.927
  161   1HA   GLY  30          1HA       GLY  30   8.338  -6.595   5.394
  162   2HA   GLY  30          2HA       GLY  30   9.741  -5.666   4.834
  163    H    TYR  31           H        TYR  31   9.131  -4.145   2.818
  164    HA   TYR  31           HA       TYR  31   7.119  -5.510   1.109
  165   1HB   TYR  31          1HB       TYR  31   6.544  -3.555   0.347
  166   2HB   TYR  31          2HB       TYR  31   7.009  -2.996   1.938
  167    HD1  TYR  31           HD1      TYR  31   6.584  -1.505  -0.641
  168    HD2  TYR  31           HD2      TYR  31  10.158  -3.151   1.018
  169    HE1  TYR  31           HE1      TYR  31   7.860   0.120  -1.981
  170    HE2  TYR  31           HE2      TYR  31  11.496  -1.470  -0.257
  171    HH   TYR  31           HH       TYR  31  11.324   0.550  -1.768
  172    HA   PRO  32           HA       PRO  32  11.111  -5.667  -1.282
  173   1HB   PRO  32          1HB       PRO  32  11.791  -8.376  -1.350
  174   2HB   PRO  32          2HB       PRO  32  12.468  -7.153  -0.236
  175   1HG   PRO  32          1HG       PRO  32  10.321  -9.196   0.303
  176   2HG   PRO  32          2HG       PRO  32  11.578  -8.518   1.401
  177   1HD   PRO  32          1HD       PRO  32   8.923  -7.709   1.373
  178   2HD   PRO  32          2HD       PRO  32  10.300  -6.734   1.990
  179    H    ALA  33           H        ALA  33   8.333  -7.742  -1.032
  180    HA   ALA  33           HA       ALA  33   8.246  -8.381  -3.936
  181   1HB   ALA  33          1HB       ALA  33   6.488 -10.013  -3.163
  182   2HB   ALA  33          2HB       ALA  33   8.084 -10.282  -2.435
  183   3HB   ALA  33          3HB       ALA  33   6.794  -9.498  -1.498
  184    H    GLY  34           H        GLY  34   7.079  -5.881  -2.031
  185   1HA   GLY  34          1HA       GLY  34   5.223  -4.532  -2.056
  186   2HA   GLY  34          2HA       GLY  34   4.304  -5.988  -2.404
  187    H    CYS  35           H        CYS  35   6.754  -4.378  -4.436
  188    HA   CYS  35           HA       CYS  35   5.095  -3.229  -6.400
  189   1HB   CYS  35          1HB       CYS  35   7.734  -4.649  -6.819
  190   2HB   CYS  35          2HB       CYS  35   7.080  -3.405  -7.847
  191    H    SER  36           H        SER  36   5.524  -6.607  -5.758
  192    HA   SER  36           HA       SER  36   4.656  -7.315  -8.472
  193   1HB   SER  36          1HB       SER  36   6.848  -8.161  -7.370
  194   2HB   SER  36          2HB       SER  36   5.792  -9.218  -6.423
  195    HG   SER  36           HG       SER  36   5.784  -9.035  -9.271
  196    H    ASN  37           H        ASN  37   3.657  -6.965  -5.235
  197    HA   ASN  37           HA       ASN  37   1.481  -8.944  -5.249
  198   1HB   ASN  37          1HB       ASN  37   2.854  -7.489  -3.202
  199   2HB   ASN  37          2HB       ASN  37   1.310  -6.734  -3.268
  200   1HD2  ASN  37          2HD2      ASN  37  -0.594  -7.825  -2.602
  201   2HD2  ASN  37          1HD2      ASN  37  -0.576  -9.489  -2.091
  202    H    SER  38           H        SER  38   0.044  -8.378  -6.981
  203    HA   SER  38           HA       SER  38  -0.143  -5.827  -8.133
  204   1HB   SER  38          1HB       SER  38  -0.957  -8.087  -9.014
  205   2HB   SER  38          2HB       SER  38  -2.409  -7.874  -8.024
  206    HG   SER  38           HG       SER  38  -1.380  -6.165 -10.057
  207    H    ASP  39           H        ASP  39  -2.067  -7.174  -5.404
  208    HA   ASP  39           HA       ASP  39  -3.908  -5.050  -5.139
  209   1HB   ASP  39          1HB       ASP  39  -4.258  -7.124  -3.999
  210   2HB   ASP  39          2HB       ASP  39  -2.757  -6.960  -3.093
  211    H    CYS  40           H        CYS  40  -0.524  -5.160  -4.146
  212    HA   CYS  40           HA       CYS  40  -0.804  -2.590  -2.651
  213   1HB   CYS  40          1HB       CYS  40   1.330  -4.765  -2.492
  214   2HB   CYS  40          2HB       CYS  40   1.556  -3.147  -1.845
  215    H    THR  41           H        THR  41   0.168  -3.898  -5.641
  216    HA   THR  41           HA       THR  41   2.542  -2.538  -6.151
  217    HB   THR  41           HB       THR  41   0.309  -3.648  -7.866
  218    HG1  THR  41           HG1      THR  41   1.783  -4.928  -6.469
  219   1HG2  THR  41          1HG2      THR  41   1.535  -2.045  -9.298
  220   2HG2  THR  41          2HG2      THR  41   3.041  -2.919  -8.929
  221   3HG2  THR  41          3HG2      THR  41   1.694  -3.753  -9.742
  222    H    ALA  42           H        ALA  42  -0.839  -1.445  -7.108
  223    HA   ALA  42           HA       ALA  42   0.290   0.928  -8.327
  224   1HB   ALA  42          1HB       ALA  42  -1.822   0.193  -9.151
  225   2HB   ALA  42          2HB       ALA  42  -2.075   1.761  -8.350
  226   3HB   ALA  42          3HB       ALA  42  -2.543   0.256  -7.537
  227    H    PHE  43           H        PHE  43  -0.960   0.216  -5.058
  228    HA   PHE  43           HA       PHE  43  -0.815   2.862  -4.008
  229   1HB   PHE  43          1HB       PHE  43  -1.796   1.044  -2.731
  230   2HB   PHE  43          2HB       PHE  43  -0.274   0.161  -2.703
  231    HD1  PHE  43           HD1      PHE  43  -2.295   2.386  -0.804
  232    HD2  PHE  43           HD2      PHE  43   1.735   1.138  -1.505
  233    HE1  PHE  43           HE1      PHE  43  -1.643   3.223   1.429
  234    HE2  PHE  43           HE2      PHE  43   2.427   2.079   0.653
  235    HZ   PHE  43           HZ       PHE  43   0.755   3.074   2.153
  236    H    LEU  44           H        LEU  44   1.737   0.287  -3.898
  237    HA   LEU  44           HA       LEU  44   3.678   2.105  -3.034
  238   1HB   LEU  44          1HB       LEU  44   3.945  -0.542  -4.503
  239   2HB   LEU  44          2HB       LEU  44   5.284   0.283  -3.719
  240    HG   LEU  44           HG       LEU  44   2.749  -0.704  -2.296
  241   1HD1  LEU  44          1HD1      LEU  44   5.496  -1.894  -2.619
  242   2HD1  LEU  44          2HD1      LEU  44   4.337  -2.428  -1.386
  243   3HD1  LEU  44          3HD1      LEU  44   3.924  -2.548  -3.102
  244   1HD2  LEU  44          1HD2      LEU  44   3.929   1.301  -1.176
  245   2HD2  LEU  44          2HD2      LEU  44   3.649  -0.135  -0.251
  246   3HD2  LEU  44          3HD2      LEU  44   5.270   0.181  -0.914
  247    H    SER  45           H        SER  45   2.777   1.350  -6.375
  248    HA   SER  45           HA       SER  45   4.897   2.583  -7.737
  249   1HB   SER  45          1HB       SER  45   1.924   2.120  -8.173
  250   2HB   SER  45          2HB       SER  45   2.914   2.805  -9.410
  251    HG   SER  45           HG       SER  45   3.529   0.356  -8.146
  252    H    GLN  46           H        GLN  46   1.884   3.963  -6.202
  253    HA   GLN  46           HA       GLN  46   2.688   6.702  -6.800
  254   1HB   GLN  46          1HB       GLN  46   0.842   5.736  -4.587
  255   2HB   GLN  46          2HB       GLN  46   1.034   7.377  -5.163
  256   1HG   GLN  46          1HG       GLN  46  -0.161   5.066  -6.740
  257   2HG   GLN  46          2HG       GLN  46  -1.039   6.352  -5.937
  258   1HE2  GLN  46          2HE2      GLN  46  -1.342   5.673  -8.745
  259   2HE2  GLN  46          1HE2      GLN  46  -1.104   7.209  -9.479
  260    H    CYS  47           H        CYS  47   2.630   4.915  -3.667
  261    HA   CYS  47           HA       CYS  47   3.899   6.953  -2.346
  262   1HB   CYS  47          1HB       CYS  47   2.613   4.771  -1.498
  263   2HB   CYS  47          2HB       CYS  47   4.267   4.214  -1.122
  264    H    TYR  48           H        TYR  48   5.580   4.059  -3.654
  265    HA   TYR  48           HA       TYR  48   8.197   5.032  -2.632
  266   1HB   TYR  48          1HB       TYR  48   7.217   2.425  -3.669
  267   2HB   TYR  48          2HB       TYR  48   8.909   2.857  -3.784
  268    HD1  TYR  48           HD1      TYR  48  10.309   3.203  -1.776
  269    HD2  TYR  48           HD2      TYR  48   6.121   2.267  -1.467
  270    HE1  TYR  48           HE1      TYR  48  10.674   2.449   0.540
  271    HE2  TYR  48           HE2      TYR  48   6.489   1.354   0.761
  272    HH   TYR  48           HH       TYR  48   8.538   0.436   2.202
  273    H    GLY  49           H        GLY  49   6.252   5.063  -5.513
  274   1HA   GLY  49          1HA       GLY  49   8.518   5.838  -7.258
  275   2HA   GLY  49          2HA       GLY  49   6.815   5.902  -7.673
  276    H    GLY  50           H        GLY  50   7.459   3.001  -6.054
  277   1HA   GLY  50          1HA       GLY  50   7.409   1.375  -8.504
  278   2HA   GLY  50          2HA       GLY  50   7.228   0.821  -6.836
  279    H    CYS  51           H        CYS  51   8.894  -0.090  -5.896
  280    HA   CYS  51           HA       CYS  51  11.333   0.598  -5.373
  281   1HB   CYS  51          1HB       CYS  51  11.900  -1.806  -5.105
  282   2HB   CYS  51          2HB       CYS  51  10.426  -1.275  -4.314

  No H/Q in entry =         282
  Start of MODEL   11
    1    H1   GLY   1           H1       GLY   1  -8.659  -8.421  -2.270
    2    H2   GLY   1           H2       GLY   1  -7.370  -8.830  -3.224
    3    H3   GLY   1           H3       GLY   1  -7.349  -9.174  -1.613
    4   1HA   GLY   1          1HA       GLY   1  -7.251  -6.523  -2.863
    5   2HA   GLY   1          2HA       GLY   1  -5.965  -7.335  -1.962
    6    H    GLU   2           H        GLU   2  -5.779  -5.840  -0.387
    7    HA   GLU   2           HA       GLU   2  -8.097  -5.024   1.250
    8   1HB   GLU   2          1HB       GLU   2  -6.607  -4.846   3.157
    9   2HB   GLU   2          2HB       GLU   2  -6.833  -6.520   2.537
   10   1HG   GLU   2          1HG       GLU   2  -4.612  -5.850   1.237
   11   2HG   GLU   2          2HG       GLU   2  -4.379  -4.817   2.637
   12    H    CYS   3           H        CYS   3  -4.934  -4.277  -0.225
   13    HA   CYS   3           HA       CYS   3  -4.933  -1.555   0.700
   14   1HB   CYS   3          1HB       CYS   3  -2.926  -2.865   0.153
   15   2HB   CYS   3          2HB       CYS   3  -3.390  -2.831  -1.550
   16    H    GLU   4           H        GLU   4  -5.863  -3.374  -2.251
   17    HA   GLU   4           HA       GLU   4  -6.816  -1.281  -3.917
   18   1HB   GLU   4          1HB       GLU   4  -7.732  -4.165  -3.535
   19   2HB   GLU   4          2HB       GLU   4  -8.408  -3.078  -4.772
   20   1HG   GLU   4          1HG       GLU   4  -6.166  -2.740  -5.741
   21   2HG   GLU   4          2HG       GLU   4  -5.462  -3.779  -4.509
   22    H    GLN   5           H        GLN   5  -8.605  -3.045  -1.308
   23    HA   GLN   5           HA       GLN   5 -11.011  -1.665  -1.756
   24   1HB   GLN   5          1HB       GLN   5 -10.766  -3.769  -0.420
   25   2HB   GLN   5          2HB       GLN   5  -9.999  -2.851   0.870
   26   1HG   GLN   5          1HG       GLN   5 -12.346  -3.316   1.376
   27   2HG   GLN   5          2HG       GLN   5 -12.085  -1.585   1.240
   28   1HE2  GLN   5          2HE2      GLN   5 -12.909  -0.480  -0.764
   29   2HE2  GLN   5          1HE2      GLN   5 -14.052  -1.330  -1.805
   30    H    CYS   6           H        CYS   6  -8.158  -0.715   0.098
   31    HA   CYS   6           HA       CYS   6  -9.372   1.567   1.390
   32   1HB   CYS   6          1HB       CYS   6  -7.251   0.452   2.096
   33   2HB   CYS   6          2HB       CYS   6  -6.438   1.168   0.696
   34    H    PHE   7           H        PHE   7  -7.358   1.193  -1.549
   35    HA   PHE   7           HA       PHE   7  -7.367   3.888  -2.387
   36   1HB   PHE   7          1HB       PHE   7  -6.766   1.261  -3.575
   37   2HB   PHE   7          2HB       PHE   7  -7.540   2.320  -4.729
   38    HD1  PHE   7           HD1      PHE   7  -4.599   1.997  -2.473
   39    HD2  PHE   7           HD2      PHE   7  -6.499   4.342  -5.561
   40    HE1  PHE   7           HE1      PHE   7  -2.519   3.305  -2.807
   41    HE2  PHE   7           HE2      PHE   7  -4.393   5.641  -5.852
   42    HZ   PHE   7           HZ       PHE   7  -2.381   5.064  -4.521
   43    H    SER   8           H        SER   8  -9.696   1.272  -3.036
   44    HA   SER   8           HA       SER   8 -11.318   2.676  -4.784
   45   1HB   SER   8          1HB       SER   8 -11.179   0.187  -4.182
   46   2HB   SER   8          2HB       SER   8 -12.316   0.537  -2.868
   47    HG   SER   8           HG       SER   8 -12.724   1.222  -5.604
   48    H    ASP   9           H        ASP   9 -11.256   2.985  -1.242
   49    HA   ASP   9           HA       ASP   9 -13.775   4.574  -1.325
   50   1HB   ASP   9          1HB       ASP   9 -13.193   2.917   0.534
   51   2HB   ASP   9          2HB       ASP   9 -12.000   4.092   1.085
   52    H    GLY  10           H        GLY  10 -11.452   5.357  -2.883
   53   1HA   GLY  10          1HA       GLY  10 -11.460   8.149  -2.501
   54   2HA   GLY  10          2HA       GLY  10 -10.386   7.217  -3.550
   55    H    GLY  11           H        GLY  11  -8.845   5.735  -1.937
   56   1HA   GLY  11          1HA       GLY  11  -7.429   5.963   0.108
   57   2HA   GLY  11          2HA       GLY  11  -7.480   7.711  -0.149
   58    H    ASP  12           H        ASP  12  -5.038   7.519  -0.216
   59    HA   ASP  12           HA       ASP  12  -4.056   6.261  -2.728
   60   1HB   ASP  12          1HB       ASP  12  -3.051   8.915  -1.735
   61   2HB   ASP  12          2HB       ASP  12  -2.347   7.942  -3.014
   62    H    CYS  13           H        CYS  13  -1.945   7.938  -0.496
   63    HA   CYS  13           HA       CYS  13  -0.890   5.296   0.416
   64   1HB   CYS  13          1HB       CYS  13   0.492   7.979   0.057
   65   2HB   CYS  13          2HB       CYS  13   1.235   6.557   0.784
   66    H    THR  14           H        THR  14  -0.999   8.683   1.488
   67    HA   THR  14           HA       THR  14  -0.443   8.094   4.198
   68    HB   THR  14           HB       THR  14  -1.419  10.548   2.714
   69    HG1  THR  14           HG1      THR  14   0.754  10.852   2.368
   70   1HG2  THR  14          1HG2      THR  14  -0.039  10.363   5.436
   71   2HG2  THR  14          2HG2      THR  14  -0.260  11.854   4.508
   72   3HG2  THR  14          3HG2      THR  14  -1.670  10.989   5.124
   73    H    THR  15           H        THR  15  -3.471   8.182   2.497
   74    HA   THR  15           HA       THR  15  -4.830   7.809   5.154
   75    HB   THR  15           HB       THR  15  -5.467   9.667   3.538
   76    HG1  THR  15           HG1      THR  15  -7.732   9.216   3.927
   77   1HG2  THR  15          1HG2      THR  15  -5.488   8.183   1.468
   78   2HG2  THR  15          2HG2      THR  15  -7.035   7.566   2.070
   79   3HG2  THR  15          3HG2      THR  15  -6.867   9.274   1.698
   80    H    CYS  16           H        CYS  16  -3.157   5.702   3.887
   81    HA   CYS  16           HA       CYS  16  -5.126   3.520   4.026
   82   1HB   CYS  16          1HB       CYS  16  -3.407   4.200   1.605
   83   2HB   CYS  16          2HB       CYS  16  -3.957   2.557   1.913
   84    H    PHE  17           H        PHE  17  -2.815   4.608   5.647
   85    HA   PHE  17           HA       PHE  17  -1.304   2.028   5.794
   86   1HB   PHE  17          1HB       PHE  17   0.068   3.672   4.543
   87   2HB   PHE  17          2HB       PHE  17  -0.076   4.820   5.871
   88    HD1  PHE  17           HD1      PHE  17   0.650   1.165   5.736
   89    HD2  PHE  17           HD2      PHE  17   2.066   5.034   6.900
   90    HE1  PHE  17           HE1      PHE  17   2.636   0.092   6.878
   91    HE2  PHE  17           HE2      PHE  17   4.076   3.977   7.939
   92    HZ   PHE  17           HZ       PHE  17   4.328   1.512   7.950
   93    H    ASN  18           H        ASN  18  -2.622   4.803   7.436
   94    HA   ASN  18           HA       ASN  18  -2.855   5.511   9.518
   95   1HB   ASN  18          1HB       ASN  18  -4.248   3.430   9.465
   96   2HB   ASN  18          2HB       ASN  18  -2.879   2.603  10.194
   97   1HD2  ASN  18          2HD2      ASN  18  -4.375   2.026  11.927
   98   2HD2  ASN  18          1HD2      ASN  18  -4.513   3.153  13.271
   99    H    ASN  19           H        ASN  19  -0.048   4.047   8.766
  100    HA   ASN  19           HA       ASN  19   2.053   4.392   9.379
  101   1HB   ASN  19          1HB       ASN  19   1.527   6.412  10.711
  102   2HB   ASN  19          2HB       ASN  19   1.362   5.361  12.132
  103   1HD2  ASN  19          2HD2      ASN  19   3.712   6.081   9.420
  104   2HD2  ASN  19          1HD2      ASN  19   5.114   5.755  10.407
  105    H    GLY  20           H        GLY  20   1.351   2.145   8.945
  106   1HA   GLY  20          1HA       GLY  20   2.823   0.515  10.783
  107   2HA   GLY  20          2HA       GLY  20   2.113   0.019   9.256
  108    H    THR  21           H        THR  21  -0.561   1.011  10.005
  109    HA   THR  21           HA       THR  21  -1.565  -1.039  11.885
  110    HB   THR  21           HB       THR  21  -2.552   0.990  13.142
  111    HG1  THR  21           HG1      THR  21  -1.120   2.854  12.912
  112   1HG2  THR  21          1HG2      THR  21  -0.431  -0.349  13.826
  113   2HG2  THR  21          2HG2      THR  21   0.462   1.076  13.335
  114   3HG2  THR  21          3HG2      THR  21  -0.762   1.209  14.607
  115    H    GLY  22           H        GLY  22  -1.950  -0.310   8.921
  116   1HA   GLY  22          1HA       GLY  22  -3.785   1.243   7.953
  117   2HA   GLY  22          2HA       GLY  22  -4.852   0.118   8.807
  118    HA   PRO  23           HA       PRO  23  -5.321  -2.648   5.894
  119   1HB   PRO  23          1HB       PRO  23  -5.927  -1.751   3.355
  120   2HB   PRO  23          2HB       PRO  23  -7.005  -1.582   4.759
  121   1HG   PRO  23          1HG       PRO  23  -5.199   0.515   3.586
  122   2HG   PRO  23          2HG       PRO  23  -6.851   0.682   4.277
  123   1HD   PRO  23          1HD       PRO  23  -4.563   1.319   5.651
  124   2HD   PRO  23          2HD       PRO  23  -6.061   0.805   6.421
  125    H    CYS  24           H        CYS  24  -3.309  -0.418   3.885
  126    HA   CYS  24           HA       CYS  24  -2.093  -2.663   2.507
  127   1HB   CYS  24          1HB       CYS  24  -1.065   0.178   2.472
  128   2HB   CYS  24          2HB       CYS  24  -0.974  -1.075   1.226
  129    H    ALA  25           H        ALA  25  -1.504  -1.999   5.650
  130    HA   ALA  25           HA       ALA  25   0.907  -0.784   5.791
  131   1HB   ALA  25          1HB       ALA  25  -0.332  -2.720   7.739
  132   2HB   ALA  25          2HB       ALA  25  -0.435  -0.933   7.733
  133   3HB   ALA  25          3HB       ALA  25   1.101  -1.754   8.115
  134    H    ASN  26           H        ASN  26   0.667  -4.344   5.754
  135    HA   ASN  26           HA       ASN  26   3.405  -4.768   6.221
  136   1HB   ASN  26          1HB       ASN  26   3.157  -6.964   5.380
  137   2HB   ASN  26          2HB       ASN  26   1.606  -6.582   6.116
  138   1HD2  ASN  26          2HD2      ASN  26  -0.312  -6.205   4.560
  139   2HD2  ASN  26          1HD2      ASN  26  -0.088  -6.672   2.890
  140    H    CYS  27           H        CYS  27   1.891  -3.524   3.356
  141    HA   CYS  27           HA       CYS  27   3.914  -4.229   1.426
  142   1HB   CYS  27          1HB       CYS  27   1.844  -2.061   1.134
  143   2HB   CYS  27          2HB       CYS  27   2.786  -2.879  -0.075
  144    H    LEU  28           H        LEU  28   4.052  -1.888   4.030
  145    HA   LEU  28           HA       LEU  28   6.011  -0.270   2.545
  146   1HB   LEU  28          1HB       LEU  28   4.629  -0.087   5.258
  147   2HB   LEU  28          2HB       LEU  28   5.826   1.056   4.697
  148    HG   LEU  28           HG       LEU  28   3.498   1.747   4.482
  149   1HD1  LEU  28          1HD1      LEU  28   5.426   2.619   2.997
  150   2HD1  LEU  28          2HD1      LEU  28   4.743   1.561   1.733
  151   3HD1  LEU  28          3HD1      LEU  28   3.794   2.903   2.386
  152   1HD2  LEU  28          1HD2      LEU  28   2.512  -0.426   3.668
  153   2HD2  LEU  28          2HD2      LEU  28   1.952   1.039   2.894
  154   3HD2  LEU  28          3HD2      LEU  28   3.142   0.014   2.051
  155    H    ALA  29           H        ALA  29   5.730  -1.932   5.689
  156    HA   ALA  29           HA       ALA  29   8.408  -1.267   6.394
  157   1HB   ALA  29          1HB       ALA  29   7.827  -2.327   8.505
  158   2HB   ALA  29          2HB       ALA  29   6.430  -3.142   7.754
  159   3HB   ALA  29          3HB       ALA  29   6.464  -1.369   7.911
  160    H    GLY  30           H        GLY  30   7.282  -3.933   4.597
  161   1HA   GLY  30          1HA       GLY  30   8.788  -6.133   5.268
  162   2HA   GLY  30          2HA       GLY  30   9.949  -5.024   4.489
  163    H    TYR  31           H        TYR  31   9.308  -4.068   2.371
  164    HA   TYR  31           HA       TYR  31   7.029  -5.500   1.071
  165   1HB   TYR  31          1HB       TYR  31   6.492  -3.572   0.217
  166   2HB   TYR  31          2HB       TYR  31   7.166  -2.952   1.702
  167    HD1  TYR  31           HD1      TYR  31  10.157  -3.411   0.390
  168    HD2  TYR  31           HD2      TYR  31   6.546  -1.430  -0.699
  169    HE1  TYR  31           HE1      TYR  31  11.431  -1.854  -1.004
  170    HE2  TYR  31           HE2      TYR  31   7.777   0.287  -2.004
  171    HH   TYR  31           HH       TYR  31   9.917   0.926  -2.732
  172    HA   PRO  32           HA       PRO  32  10.647  -6.174  -1.748
  173   1HB   PRO  32          1HB       PRO  32  11.625  -8.726  -1.314
  174   2HB   PRO  32          2HB       PRO  32  12.128  -7.302  -0.346
  175   1HG   PRO  32          1HG       PRO  32   9.983  -9.334   0.351
  176   2HG   PRO  32          2HG       PRO  32  11.349  -8.730   1.384
  177   1HD   PRO  32          1HD       PRO  32   8.846  -7.671   1.539
  178   2HD   PRO  32          2HD       PRO  32  10.316  -6.680   1.729
  179    H    ALA  33           H        ALA  33   7.677  -7.715  -1.021
  180    HA   ALA  33           HA       ALA  33   7.514  -9.017  -3.701
  181   1HB   ALA  33          1HB       ALA  33   5.531 -10.169  -2.795
  182   2HB   ALA  33          2HB       ALA  33   6.940 -10.494  -1.759
  183   3HB   ALA  33          3HB       ALA  33   5.700  -9.310  -1.273
  184    H    GLY  34           H        GLY  34   6.760  -6.107  -2.068
  185   1HA   GLY  34          1HA       GLY  34   5.209  -4.509  -2.269
  186   2HA   GLY  34          2HA       GLY  34   4.065  -5.783  -2.656
  187    H    CYS  35           H        CYS  35   6.911  -4.842  -4.599
  188    HA   CYS  35           HA       CYS  35   5.486  -3.275  -6.529
  189   1HB   CYS  35          1HB       CYS  35   7.998  -4.975  -6.785
  190   2HB   CYS  35          2HB       CYS  35   7.524  -3.698  -7.917
  191    H    SER  36           H        SER  36   6.048  -6.695  -6.115
  192    HA   SER  36           HA       SER  36   5.120  -7.496  -8.763
  193   1HB   SER  36          1HB       SER  36   7.013  -8.534  -7.802
  194   2HB   SER  36          2HB       SER  36   6.231  -8.781  -6.265
  195    HG   SER  36           HG       SER  36   6.441 -10.364  -8.349
  196    H    ASN  37           H        ASN  37   3.859  -7.241  -5.460
  197    HA   ASN  37           HA       ASN  37   1.478  -8.847  -5.860
  198   1HB   ASN  37          1HB       ASN  37   2.707  -7.227  -3.641
  199   2HB   ASN  37          2HB       ASN  37   0.982  -7.211  -3.651
  200   1HD2  ASN  37          2HD2      ASN  37  -0.198  -9.213  -3.850
  201   2HD2  ASN  37          1HD2      ASN  37   0.361 -10.492  -2.776
  202    H    SER  38           H        SER  38   0.172  -7.998  -7.555
  203    HA   SER  38           HA       SER  38  -0.159  -5.334  -8.271
  204   1HB   SER  38          1HB       SER  38  -2.280  -6.151  -9.331
  205   2HB   SER  38          2HB       SER  38  -0.801  -7.054  -9.718
  206    HG   SER  38           HG       SER  38  -2.958  -7.779  -8.046
  207    H    ASP  39           H        ASP  39  -1.711  -6.965  -5.529
  208    HA   ASP  39           HA       ASP  39  -3.839  -5.150  -4.994
  209   1HB   ASP  39          1HB       ASP  39  -3.808  -7.238  -3.891
  210   2HB   ASP  39          2HB       ASP  39  -2.164  -7.002  -3.291
  211    H    CYS  40           H        CYS  40  -0.370  -4.947  -4.363
  212    HA   CYS  40           HA       CYS  40  -0.717  -2.369  -2.930
  213   1HB   CYS  40          1HB       CYS  40   1.140  -4.696  -2.480
  214   2HB   CYS  40          2HB       CYS  40   1.685  -3.074  -2.074
  215    H    THR  41           H        THR  41   0.561  -3.877  -5.797
  216    HA   THR  41           HA       THR  41   2.689  -2.398  -6.384
  217    HB   THR  41           HB       THR  41   0.345  -3.317  -8.071
  218    HG1  THR  41           HG1      THR  41   2.414  -4.708  -8.619
  219   1HG2  THR  41          1HG2      THR  41   1.541  -1.622  -9.433
  220   2HG2  THR  41          2HG2      THR  41   3.033  -2.568  -9.224
  221   3HG2  THR  41          3HG2      THR  41   1.601  -3.302 -10.029
  222    H    ALA  42           H        ALA  42  -0.727  -1.265  -7.027
  223    HA   ALA  42           HA       ALA  42   0.203   1.141  -8.364
  224   1HB   ALA  42          1HB       ALA  42  -2.016   0.091  -8.834
  225   2HB   ALA  42          2HB       ALA  42  -2.544   0.477  -7.180
  226   3HB   ALA  42          3HB       ALA  42  -2.169   1.783  -8.309
  227    H    PHE  43           H        PHE  43  -0.867   0.346  -5.070
  228    HA   PHE  43           HA       PHE  43  -0.733   2.971  -3.933
  229   1HB   PHE  43          1HB       PHE  43  -1.731   1.065  -2.767
  230   2HB   PHE  43          2HB       PHE  43  -0.210   0.192  -2.786
  231    HD1  PHE  43           HD1      PHE  43   1.694   0.890  -1.450
  232    HD2  PHE  43           HD2      PHE  43  -2.211   2.539  -0.813
  233    HE1  PHE  43           HE1      PHE  43   2.424   1.741   0.731
  234    HE2  PHE  43           HE2      PHE  43  -1.515   3.274   1.433
  235    HZ   PHE  43           HZ       PHE  43   0.802   2.927   2.214
  236    H    LEU  44           H        LEU  44   1.784   0.382  -3.884
  237    HA   LEU  44           HA       LEU  44   3.740   2.150  -2.950
  238   1HB   LEU  44          1HB       LEU  44   3.983  -0.466  -4.469
  239   2HB   LEU  44          2HB       LEU  44   5.323   0.336  -3.637
  240    HG   LEU  44           HG       LEU  44   2.806  -0.736  -2.303
  241   1HD1  LEU  44          1HD1      LEU  44   5.600  -1.859  -2.689
  242   2HD1  LEU  44          2HD1      LEU  44   4.416  -2.490  -1.499
  243   3HD1  LEU  44          3HD1      LEU  44   4.051  -2.500  -3.234
  244   1HD2  LEU  44          1HD2      LEU  44   3.892   1.237  -1.119
  245   2HD2  LEU  44          2HD2      LEU  44   3.788  -0.252  -0.226
  246   3HD2  LEU  44          3HD2      LEU  44   5.338   0.253  -0.966
  247    H    SER  45           H        SER  45   2.900   1.460  -6.330
  248    HA   SER  45           HA       SER  45   4.980   2.733  -7.692
  249   1HB   SER  45          1HB       SER  45   2.042   2.168  -8.043
  250   2HB   SER  45          2HB       SER  45   2.749   3.266  -9.155
  251    HG   SER  45           HG       SER  45   2.870   1.260 -10.000
  252    H    GLN  46           H        GLN  46   2.157   4.105  -5.912
  253    HA   GLN  46           HA       GLN  46   2.932   6.853  -6.578
  254   1HB   GLN  46          1HB       GLN  46   0.756   5.642  -4.790
  255   2HB   GLN  46          2HB       GLN  46   1.041   7.360  -5.029
  256   1HG   GLN  46          1HG       GLN  46   0.762   7.016  -7.492
  257   2HG   GLN  46          2HG       GLN  46   0.374   5.327  -7.215
  258   1HE2  GLN  46          2HE2      GLN  46  -1.623   5.934  -8.412
  259   2HE2  GLN  46          1HE2      GLN  46  -2.906   6.793  -7.543
  260    H    CYS  47           H        CYS  47   3.095   4.745  -3.707
  261    HA   CYS  47           HA       CYS  47   4.013   6.951  -2.062
  262   1HB   CYS  47          1HB       CYS  47   4.367   4.134  -1.055
  263   2HB   CYS  47          2HB       CYS  47   3.936   5.622  -0.231
  264    H    TYR  48           H        TYR  48   5.725   4.472  -3.835
  265    HA   TYR  48           HA       TYR  48   8.359   5.175  -2.613
  266   1HB   TYR  48          1HB       TYR  48   7.188   2.569  -3.442
  267   2HB   TYR  48          2HB       TYR  48   8.904   2.845  -3.581
  268    HD1  TYR  48           HD1      TYR  48   6.154   2.339  -1.287
  269    HD2  TYR  48           HD2      TYR  48  10.325   3.358  -1.584
  270    HE1  TYR  48           HE1      TYR  48   6.550   1.292   0.888
  271    HE2  TYR  48           HE2      TYR  48  10.712   2.498   0.701
  272    HH   TYR  48           HH       TYR  48   8.361   0.474   2.347
  273    H    GLY  49           H        GLY  49   6.482   5.062  -5.591
  274   1HA   GLY  49          1HA       GLY  49   8.802   5.781  -7.235
  275   2HA   GLY  49          2HA       GLY  49   7.125   5.678  -7.746
  276    H    GLY  50           H        GLY  50   7.456   2.843  -6.187
  277   1HA   GLY  50          1HA       GLY  50   7.831   1.266  -8.608
  278   2HA   GLY  50          2HA       GLY  50   7.491   0.692  -6.965
  279    H    CYS  51           H        CYS  51   9.048  -0.197  -5.863
  280    HA   CYS  51           HA       CYS  51  11.478   0.411  -5.241
  281   1HB   CYS  51          1HB       CYS  51  12.119  -1.949  -4.966
  282   2HB   CYS  51          2HB       CYS  51  10.558  -1.536  -4.272

  No H/Q in entry =         282
  Start of MODEL   12
    1    H1   GLY   1           H1       GLY   1  -8.942  -8.083  -1.591
    2    H2   GLY   1           H2       GLY   1  -7.879  -7.184  -2.463
    3    H3   GLY   1           H3       GLY   1  -7.571  -8.784  -2.210
    4   1HA   GLY   1          1HA       GLY   1  -6.212  -7.339  -0.832
    5   2HA   GLY   1          2HA       GLY   1  -7.239  -8.462   0.088
    6    H    GLU   2           H        GLU   2  -6.471  -6.443   1.543
    7    HA   GLU   2           HA       GLU   2  -8.857  -4.812   1.938
    8   1HB   GLU   2          1HB       GLU   2  -7.718  -4.002   3.966
    9   2HB   GLU   2          2HB       GLU   2  -7.997  -5.756   3.927
   10   1HG   GLU   2          1HG       GLU   2  -5.716  -6.077   3.118
   11   2HG   GLU   2          2HG       GLU   2  -5.413  -4.361   3.209
   12    H    CYS   3           H        CYS   3  -5.604  -4.507   0.602
   13    HA   CYS   3           HA       CYS   3  -5.383  -1.702   1.002
   14   1HB   CYS   3          1HB       CYS   3  -3.439  -3.112   0.608
   15   2HB   CYS   3          2HB       CYS   3  -3.956  -3.396  -1.065
   16    H    GLU   4           H        GLU   4  -6.184  -3.490  -2.053
   17    HA   GLU   4           HA       GLU   4  -6.763  -1.146  -3.486
   18   1HB   GLU   4          1HB       GLU   4  -7.970  -3.906  -3.916
   19   2HB   GLU   4          2HB       GLU   4  -8.045  -2.544  -5.062
   20   1HG   GLU   4          1HG       GLU   4  -5.499  -2.443  -4.957
   21   2HG   GLU   4          2HG       GLU   4  -5.565  -3.970  -4.065
   22    H    GLN   5           H        GLN   5  -8.830  -2.880  -1.190
   23    HA   GLN   5           HA       GLN   5 -11.230  -1.393  -1.848
   24   1HB   GLN   5          1HB       GLN   5 -10.914  -3.705  -0.557
   25   2HB   GLN   5          2HB       GLN   5 -10.553  -2.710   0.837
   26   1HG   GLN   5          1HG       GLN   5 -12.893  -3.403   0.857
   27   2HG   GLN   5          2HG       GLN   5 -12.812  -1.651   0.694
   28   1HE2  GLN   5          2HE2      GLN   5 -13.890  -0.722  -1.119
   29   2HE2  GLN   5          1HE2      GLN   5 -14.393  -1.660  -2.523
   30    H    CYS   6           H        CYS   6  -8.402  -0.521  -0.075
   31    HA   CYS   6           HA       CYS   6  -9.745   1.757   1.281
   32   1HB   CYS   6          1HB       CYS   6  -7.770   0.447   2.207
   33   2HB   CYS   6          2HB       CYS   6  -6.778   1.149   0.943
   34    H    PHE   7           H        PHE   7  -7.440   1.049  -1.366
   35    HA   PHE   7           HA       PHE   7  -7.161   3.661  -2.355
   36   1HB   PHE   7          1HB       PHE   7  -6.344   1.018  -3.050
   37   2HB   PHE   7          2HB       PHE   7  -7.120   1.672  -4.473
   38    HD1  PHE   7           HD1      PHE   7  -5.854   3.166  -5.896
   39    HD2  PHE   7           HD2      PHE   7  -4.617   2.544  -1.794
   40    HE1  PHE   7           HE1      PHE   7  -3.748   4.344  -6.344
   41    HE2  PHE   7           HE2      PHE   7  -2.534   3.772  -2.268
   42    HZ   PHE   7           HZ       PHE   7  -2.076   4.653  -4.529
   43    H    SER   8           H        SER   8  -9.722   1.282  -3.062
   44    HA   SER   8           HA       SER   8 -10.953   2.689  -5.173
   45   1HB   SER   8          1HB       SER   8 -11.337   0.262  -3.848
   46   2HB   SER   8          2HB       SER   8 -12.787   1.169  -3.400
   47    HG   SER   8           HG       SER   8 -11.739   0.791  -6.025
   48    H    ASP   9           H        ASP   9 -10.983   3.323  -1.725
   49    HA   ASP   9           HA       ASP   9 -13.151   5.351  -2.067
   50   1HB   ASP   9          1HB       ASP   9 -12.965   3.624  -0.154
   51   2HB   ASP   9          2HB       ASP   9 -11.761   4.708   0.542
   52    H    GLY  10           H        GLY  10 -10.636   5.654  -3.483
   53   1HA   GLY  10          1HA       GLY  10 -10.280   8.448  -2.890
   54   2HA   GLY  10          2HA       GLY  10  -9.453   7.493  -4.129
   55    H    GLY  11           H        GLY  11  -8.527   5.552  -1.947
   56   1HA   GLY  11          1HA       GLY  11  -6.638   5.237  -0.687
   57   2HA   GLY  11          2HA       GLY  11  -6.750   6.944  -0.203
   58    H    ASP  12           H        ASP  12  -4.479   7.252  -0.384
   59    HA   ASP  12           HA       ASP  12  -3.339   7.033  -3.165
   60   1HB   ASP  12          1HB       ASP  12  -3.616   9.359  -1.465
   61   2HB   ASP  12          2HB       ASP  12  -1.943   8.988  -1.438
   62    H    CYS  13           H        CYS  13  -2.350   7.448   0.141
   63    HA   CYS  13           HA       CYS  13  -0.899   4.992   0.272
   64   1HB   CYS  13          1HB       CYS  13   0.874   6.198  -0.865
   65   2HB   CYS  13          2HB       CYS  13   0.799   7.522   0.309
   66    H    THR  14           H        THR  14  -0.804   8.318   1.651
   67    HA   THR  14           HA       THR  14  -0.306   7.579   4.244
   68    HB   THR  14           HB       THR  14  -1.789  10.057   3.260
   69    HG1  THR  14           HG1      THR  14   0.498  10.785   3.177
   70   1HG2  THR  14          1HG2      THR  14   0.054   9.580   5.648
   71   2HG2  THR  14          2HG2      THR  14  -0.599  11.160   5.143
   72   3HG2  THR  14          3HG2      THR  14  -1.686   9.895   5.714
   73    H    THR  15           H        THR  15  -3.587   8.117   2.741
   74    HA   THR  15           HA       THR  15  -4.809   7.658   5.353
   75    HB   THR  15           HB       THR  15  -5.301   9.300   3.378
   76    HG1  THR  15           HG1      THR  15  -7.734   8.710   4.019
   77   1HG2  THR  15          1HG2      THR  15  -6.745   6.962   2.233
   78   2HG2  THR  15          2HG2      THR  15  -7.219   8.631   1.959
   79   3HG2  THR  15          3HG2      THR  15  -5.619   8.122   1.494
   80    H    CYS  16           H        CYS  16  -3.272   5.426   4.058
   81    HA   CYS  16           HA       CYS  16  -5.160   3.182   4.559
   82   1HB   CYS  16          1HB       CYS  16  -3.542   3.592   2.013
   83   2HB   CYS  16          2HB       CYS  16  -4.319   2.087   2.451
   84    H    PHE  17           H        PHE  17  -2.140   4.690   5.089
   85    HA   PHE  17           HA       PHE  17  -0.713   2.150   5.438
   86   1HB   PHE  17          1HB       PHE  17   0.508   4.151   4.635
   87   2HB   PHE  17          2HB       PHE  17   0.081   5.011   6.113
   88    HD1  PHE  17           HD1      PHE  17   1.990   5.180   7.561
   89    HD2  PHE  17           HD2      PHE  17   1.360   1.585   5.328
   90    HE1  PHE  17           HE1      PHE  17   3.829   4.086   8.789
   91    HE2  PHE  17           HE2      PHE  17   3.145   0.431   6.618
   92    HZ   PHE  17           HZ       PHE  17   4.454   1.682   8.223
   93    H    ASN  18           H        ASN  18  -2.457   4.568   7.341
   94    HA   ASN  18           HA       ASN  18  -3.018   4.770   9.496
   95   1HB   ASN  18          1HB       ASN  18  -4.365   2.761   8.520
   96   2HB   ASN  18          2HB       ASN  18  -3.232   1.834   9.539
   97   1HD2  ASN  18          2HD2      ASN  18  -6.260   2.086   9.796
   98   2HD2  ASN  18          1HD2      ASN  18  -6.526   2.867  11.336
   99    H    ASN  19           H        ASN  19  -0.497   4.970   9.328
  100    HA   ASN  19           HA       ASN  19   1.483   4.350   9.664
  101   1HB   ASN  19          1HB       ASN  19   0.822   6.113  11.337
  102   2HB   ASN  19          2HB       ASN  19   0.856   4.847  12.568
  103   1HD2  ASN  19          2HD2      ASN  19   2.846   4.379  13.461
  104   2HD2  ASN  19          1HD2      ASN  19   4.405   4.825  12.793
  105    H    GLY  20           H        GLY  20   0.792   1.997   9.056
  106   1HA   GLY  20          1HA       GLY  20   2.617   0.383  10.664
  107   2HA   GLY  20          2HA       GLY  20   2.071   0.083   9.037
  108    H    THR  21           H        THR  21  -0.750   0.785  10.481
  109    HA   THR  21           HA       THR  21  -1.480  -2.028  11.055
  110    HB   THR  21           HB       THR  21  -2.895  -0.894  12.971
  111    HG1  THR  21           HG1      THR  21  -1.618   1.253  12.260
  112   1HG2  THR  21          1HG2      THR  21   0.080  -1.375  13.242
  113   2HG2  THR  21          2HG2      THR  21  -1.105  -1.348  14.580
  114   3HG2  THR  21          3HG2      THR  21  -1.197  -2.604  13.339
  115    H    GLY  22           H        GLY  22  -1.865  -1.070   8.676
  116   1HA   GLY  22          1HA       GLY  22  -3.510   0.678   7.682
  117   2HA   GLY  22          2HA       GLY  22  -4.725  -0.395   8.427
  118    HA   PRO  23           HA       PRO  23  -4.949  -2.927   5.180
  119   1HB   PRO  23          1HB       PRO  23  -6.026  -1.686   2.982
  120   2HB   PRO  23          2HB       PRO  23  -6.892  -1.918   4.522
  121   1HG   PRO  23          1HG       PRO  23  -5.383   0.525   3.553
  122   2HG   PRO  23          2HG       PRO  23  -7.020   0.450   4.279
  123   1HD   PRO  23          1HD       PRO  23  -4.875   1.090   5.793
  124   2HD   PRO  23          2HD       PRO  23  -6.167   0.096   6.423
  125    H    CYS  24           H        CYS  24  -3.075  -0.187   4.006
  126    HA   CYS  24           HA       CYS  24  -1.287  -2.193   2.692
  127   1HB   CYS  24          1HB       CYS  24  -2.231   0.361   1.541
  128   2HB   CYS  24          2HB       CYS  24  -0.486   0.211   1.653
  129    H    ALA  25           H        ALA  25  -1.006  -2.339   5.122
  130    HA   ALA  25           HA       ALA  25   1.043  -0.333   5.966
  131   1HB   ALA  25          1HB       ALA  25  -0.389  -2.490   7.524
  132   2HB   ALA  25          2HB       ALA  25  -0.423  -0.703   7.729
  133   3HB   ALA  25          3HB       ALA  25   1.057  -1.630   8.067
  134    H    ASN  26           H        ASN  26   0.475  -3.856   5.767
  135    HA   ASN  26           HA       ASN  26   3.126  -4.525   6.247
  136   1HB   ASN  26          1HB       ASN  26   2.625  -6.733   5.521
  137   2HB   ASN  26          2HB       ASN  26   1.133  -6.126   6.227
  138   1HD2  ASN  26          2HD2      ASN  26  -0.657  -5.402   4.644
  139   2HD2  ASN  26          1HD2      ASN  26  -0.632  -6.035   3.034
  140    H    CYS  27           H        CYS  27   1.629  -3.551   3.239
  141    HA   CYS  27           HA       CYS  27   3.740  -4.318   1.463
  142   1HB   CYS  27          1HB       CYS  27   1.592  -2.257   0.948
  143   2HB   CYS  27          2HB       CYS  27   2.689  -3.018  -0.171
  144    H    LEU  28           H        LEU  28   3.945  -1.800   3.909
  145    HA   LEU  28           HA       LEU  28   6.021  -0.430   2.357
  146   1HB   LEU  28          1HB       LEU  28   4.683  -0.014   5.072
  147   2HB   LEU  28          2HB       LEU  28   5.950   1.006   4.416
  148    HG   LEU  28           HG       LEU  28   3.724   1.876   4.331
  149   1HD1  LEU  28          1HD1      LEU  28   5.586   2.558   2.690
  150   2HD1  LEU  28          2HD1      LEU  28   4.649   1.623   1.497
  151   3HD1  LEU  28          3HD1      LEU  28   3.933   3.039   2.280
  152   1HD2  LEU  28          1HD2      LEU  28   2.541  -0.171   3.737
  153   2HD2  LEU  28          2HD2      LEU  28   2.060   1.264   2.864
  154   3HD2  LEU  28          3HD2      LEU  28   3.097   0.077   2.028
  155    H    ALA  29           H        ALA  29   5.538  -1.943   5.602
  156    HA   ALA  29           HA       ALA  29   8.072  -1.040   6.429
  157   1HB   ALA  29          1HB       ALA  29   7.569  -2.174   8.546
  158   2HB   ALA  29          2HB       ALA  29   6.266  -3.083   7.770
  159   3HB   ALA  29          3HB       ALA  29   6.142  -1.321   7.937
  160    H    GLY  30           H        GLY  30   7.367  -3.875   4.695
  161   1HA   GLY  30          1HA       GLY  30   9.318  -5.770   5.221
  162   2HA   GLY  30          2HA       GLY  30  10.165  -4.407   4.417
  163    H    TYR  31           H        TYR  31   9.702  -3.967   2.241
  164    HA   TYR  31           HA       TYR  31   7.430  -5.455   0.961
  165   1HB   TYR  31          1HB       TYR  31   6.695  -3.488   0.038
  166   2HB   TYR  31          2HB       TYR  31   7.077  -2.963   1.679
  167    HD1  TYR  31           HD1      TYR  31   6.662  -1.311  -0.753
  168    HD2  TYR  31           HD2      TYR  31  10.268  -2.945   0.802
  169    HE1  TYR  31           HE1      TYR  31   7.919   0.562  -1.861
  170    HE2  TYR  31           HE2      TYR  31  11.573  -1.107  -0.202
  171    HH   TYR  31           HH       TYR  31  11.459   0.439  -1.980
  172    HA   PRO  32           HA       PRO  32  11.344  -5.298  -1.604
  173   1HB   PRO  32          1HB       PRO  32  12.278  -7.908  -1.593
  174   2HB   PRO  32          2HB       PRO  32  12.743  -6.684  -0.389
  175   1HG   PRO  32          1HG       PRO  32  10.672  -8.858  -0.113
  176   2HG   PRO  32          2HG       PRO  32  11.868  -8.261   1.092
  177   1HD   PRO  32          1HD       PRO  32   9.240  -7.480   1.111
  178   2HD   PRO  32          2HD       PRO  32  10.593  -6.467   1.677
  179    H    ALA  33           H        ALA  33   8.921  -7.784  -1.315
  180    HA   ALA  33           HA       ALA  33   8.647  -8.348  -4.188
  181   1HB   ALA  33          1HB       ALA  33   7.256 -10.171  -3.344
  182   2HB   ALA  33          2HB       ALA  33   8.818 -10.178  -2.513
  183   3HB   ALA  33          3HB       ALA  33   7.378  -9.530  -1.684
  184    H    GLY  34           H        GLY  34   7.470  -5.866  -2.242
  185   1HA   GLY  34          1HA       GLY  34   5.406  -4.765  -2.054
  186   2HA   GLY  34          2HA       GLY  34   4.633  -6.286  -2.467
  187    H    CYS  35           H        CYS  35   6.998  -4.768  -4.614
  188    HA   CYS  35           HA       CYS  35   5.272  -3.552  -6.489
  189   1HB   CYS  35          1HB       CYS  35   7.758  -5.056  -7.263
  190   2HB   CYS  35          2HB       CYS  35   7.208  -3.494  -7.868
  191    H    SER  36           H        SER  36   5.729  -6.894  -5.746
  192    HA   SER  36           HA       SER  36   4.595  -7.879  -8.302
  193   1HB   SER  36          1HB       SER  36   6.470  -8.938  -6.214
  194   2HB   SER  36          2HB       SER  36   5.353 -10.103  -6.960
  195    HG   SER  36           HG       SER  36   6.284  -9.845  -8.828
  196    H    ASN  37           H        ASN  37   3.488  -6.699  -5.404
  197    HA   ASN  37           HA       ASN  37   1.232  -8.642  -5.294
  198   1HB   ASN  37          1HB       ASN  37   2.610  -7.376  -3.113
  199   2HB   ASN  37          2HB       ASN  37   1.123  -6.520  -3.281
  200   1HD2  ASN  37          2HD2      ASN  37  -0.580  -7.300  -2.101
  201   2HD2  ASN  37          1HD2      ASN  37  -0.842  -9.003  -1.804
  202    H    SER  38           H        SER  38   0.262  -7.849  -7.305
  203    HA   SER  38           HA       SER  38   0.005  -5.187  -8.100
  204   1HB   SER  38          1HB       SER  38  -1.755  -7.513  -8.508
  205   2HB   SER  38          2HB       SER  38  -2.076  -5.923  -9.228
  206    HG   SER  38           HG       SER  38   0.167  -7.628  -9.624
  207    H    ASP  39           H        ASP  39  -1.838  -6.942  -5.638
  208    HA   ASP  39           HA       ASP  39  -3.948  -5.204  -5.089
  209   1HB   ASP  39          1HB       ASP  39  -3.225  -7.525  -4.118
  210   2HB   ASP  39          2HB       ASP  39  -2.382  -6.594  -2.907
  211    H    CYS  40           H        CYS  40  -0.548  -4.856  -4.353
  212    HA   CYS  40           HA       CYS  40  -0.946  -2.370  -2.767
  213   1HB   CYS  40          1HB       CYS  40   1.222  -4.526  -2.675
  214   2HB   CYS  40          2HB       CYS  40   1.377  -2.968  -1.876
  215    H    THR  41           H        THR  41  -0.132  -3.364  -5.910
  216    HA   THR  41           HA       THR  41   2.410  -2.064  -6.116
  217    HB   THR  41           HB       THR  41   0.418  -3.235  -8.043
  218    HG1  THR  41           HG1      THR  41   1.729  -4.501  -6.489
  219   1HG2  THR  41          1HG2      THR  41   1.726  -1.667  -9.375
  220   2HG2  THR  41          2HG2      THR  41   3.238  -2.404  -8.763
  221   3HG2  THR  41          3HG2      THR  41   2.086  -3.366  -9.740
  222    H    ALA  42           H        ALA  42  -0.955  -0.942  -7.002
  223    HA   ALA  42           HA       ALA  42   0.052   1.449  -8.288
  224   1HB   ALA  42          1HB       ALA  42  -2.246   0.703  -8.686
  225   2HB   ALA  42          2HB       ALA  42  -2.649   0.950  -6.969
  226   3HB   ALA  42          3HB       ALA  42  -2.220   2.339  -7.976
  227    H    PHE  43           H        PHE  43  -1.065   0.619  -5.032
  228    HA   PHE  43           HA       PHE  43  -0.714   3.085  -3.708
  229   1HB   PHE  43          1HB       PHE  43  -1.791   1.125  -2.676
  230   2HB   PHE  43          2HB       PHE  43  -0.255   0.269  -2.705
  231    HD1  PHE  43           HD1      PHE  43   1.727   1.216  -1.449
  232    HD2  PHE  43           HD2      PHE  43  -2.350   2.259  -0.598
  233    HE1  PHE  43           HE1      PHE  43   2.446   2.120   0.702
  234    HE2  PHE  43           HE2      PHE  43  -1.618   3.020   1.684
  235    HZ   PHE  43           HZ       PHE  43   0.772   2.985   2.295
  236    H    LEU  44           H        LEU  44   1.785   0.431  -3.945
  237    HA   LEU  44           HA       LEU  44   3.720   2.185  -2.912
  238   1HB   LEU  44          1HB       LEU  44   4.103  -0.376  -4.500
  239   2HB   LEU  44          2HB       LEU  44   5.350   0.450  -3.598
  240    HG   LEU  44           HG       LEU  44   2.809  -0.667  -2.344
  241   1HD1  LEU  44          1HD1      LEU  44   5.592  -1.829  -2.611
  242   2HD1  LEU  44          2HD1      LEU  44   4.335  -2.477  -1.530
  243   3HD1  LEU  44          3HD1      LEU  44   4.086  -2.457  -3.285
  244   1HD2  LEU  44          1HD2      LEU  44   3.870   1.262  -1.074
  245   2HD2  LEU  44          2HD2      LEU  44   3.649  -0.241  -0.230
  246   3HD2  LEU  44          3HD2      LEU  44   5.253   0.206  -0.840
  247    H    SER  45           H        SER  45   2.879   1.557  -6.274
  248    HA   SER  45           HA       SER  45   5.027   2.840  -7.590
  249   1HB   SER  45          1HB       SER  45   2.998   1.616  -8.601
  250   2HB   SER  45          2HB       SER  45   2.135   3.142  -8.436
  251    HG   SER  45           HG       SER  45   3.057   2.977 -10.448
  252    H    GLN  46           H        GLN  46   2.074   4.184  -6.101
  253    HA   GLN  46           HA       GLN  46   2.828   6.922  -6.635
  254   1HB   GLN  46          1HB       GLN  46   0.653   5.648  -4.903
  255   2HB   GLN  46          2HB       GLN  46   0.837   7.405  -5.198
  256   1HG   GLN  46          1HG       GLN  46   0.417   7.247  -7.490
  257   2HG   GLN  46          2HG       GLN  46   0.707   5.517  -7.534
  258   1HE2  GLN  46          2HE2      GLN  46  -1.620   7.415  -5.399
  259   2HE2  GLN  46          1HE2      GLN  46  -3.006   6.603  -6.048
  260    H    CYS  47           H        CYS  47   2.778   4.941  -3.582
  261    HA   CYS  47           HA       CYS  47   3.780   7.061  -2.036
  262   1HB   CYS  47          1HB       CYS  47   2.710   4.711  -1.365
  263   2HB   CYS  47          2HB       CYS  47   4.411   4.270  -1.093
  264    H    TYR  48           H        TYR  48   5.617   4.438  -3.631
  265    HA   TYR  48           HA       TYR  48   8.180   5.480  -2.545
  266   1HB   TYR  48          1HB       TYR  48   7.371   2.774  -3.427
  267   2HB   TYR  48          2HB       TYR  48   9.043   3.291  -3.288
  268    HD1  TYR  48           HD1      TYR  48   6.224   2.116  -1.466
  269    HD2  TYR  48           HD2      TYR  48   9.801   4.449  -1.093
  270    HE1  TYR  48           HE1      TYR  48   6.521   1.322   0.843
  271    HE2  TYR  48           HE2      TYR  48   9.941   3.915   1.307
  272    HH   TYR  48           HH       TYR  48   8.869   2.840   3.060
  273    H    GLY  49           H        GLY  49   6.677   4.190  -5.525
  274   1HA   GLY  49          1HA       GLY  49   9.076   4.883  -7.099
  275   2HA   GLY  49          2HA       GLY  49   7.518   5.543  -7.639
  276    H    GLY  50           H        GLY  50   7.630   2.479  -5.976
  277   1HA   GLY  50          1HA       GLY  50   6.364   1.122  -8.276
  278   2HA   GLY  50          2HA       GLY  50   6.394   0.593  -6.577
  279    H    CYS  51           H        CYS  51   8.747   0.441  -5.802
  280    HA   CYS  51           HA       CYS  51  10.532  -0.907  -5.560
  281   1HB   CYS  51          1HB       CYS  51  10.064  -1.756  -8.415
  282   2HB   CYS  51          2HB       CYS  51  11.655  -1.813  -7.739

  No H/Q in entry =         282
  Start of MODEL   13
    1    H1   GLY   1           H1       GLY   1 -10.032  -7.145  -1.970
    2    H2   GLY   1           H2       GLY   1  -9.157  -6.375  -3.129
    3    H3   GLY   1           H3       GLY   1  -9.051  -8.017  -2.981
    4   1HA   GLY   1          1HA       GLY   1  -7.117  -6.895  -2.086
    5   2HA   GLY   1          2HA       GLY   1  -8.012  -7.841  -0.872
    6    H    GLU   2           H        GLU   2  -7.740  -6.692   0.959
    7    HA   GLU   2           HA       GLU   2  -9.235  -4.505   1.612
    8   1HB   GLU   2          1HB       GLU   2  -7.648  -4.233   3.496
    9   2HB   GLU   2          2HB       GLU   2  -8.635  -5.689   3.378
   10   1HG   GLU   2          1HG       GLU   2  -5.915  -5.715   2.151
   11   2HG   GLU   2          2HG       GLU   2  -6.064  -5.690   3.897
   12    H    CYS   3           H        CYS   3  -5.881  -4.423   0.255
   13    HA   CYS   3           HA       CYS   3  -5.510  -1.650   0.650
   14   1HB   CYS   3          1HB       CYS   3  -4.394  -3.823  -1.162
   15   2HB   CYS   3          2HB       CYS   3  -3.915  -2.163  -1.301
   16    H    GLU   4           H        GLU   4  -6.592  -3.646  -2.141
   17    HA   GLU   4           HA       GLU   4  -6.840  -1.596  -4.064
   18   1HB   GLU   4          1HB       GLU   4  -8.481  -4.151  -3.755
   19   2HB   GLU   4          2HB       GLU   4  -8.412  -3.159  -5.200
   20   1HG   GLU   4          1HG       GLU   4  -6.005  -3.678  -5.478
   21   2HG   GLU   4          2HG       GLU   4  -6.013  -4.566  -3.966
   22    H    GLN   5           H        GLN   5  -9.164  -2.865  -1.675
   23    HA   GLN   5           HA       GLN   5 -11.364  -1.269  -2.513
   24   1HB   GLN   5          1HB       GLN   5 -11.171  -3.394  -0.929
   25   2HB   GLN   5          2HB       GLN   5 -11.084  -2.196   0.360
   26   1HG   GLN   5          1HG       GLN   5 -13.273  -2.425  -1.770
   27   2HG   GLN   5          2HG       GLN   5 -13.400  -3.063  -0.150
   28   1HE2  GLN   5          2HE2      GLN   5 -13.836  -0.259  -2.106
   29   2HE2  GLN   5          1HE2      GLN   5 -14.231   0.849  -0.790
   30    H    CYS   6           H        CYS   6  -8.875  -0.745   0.056
   31    HA   CYS   6           HA       CYS   6  -9.797   1.729   1.004
   32   1HB   CYS   6          1HB       CYS   6  -7.772   0.177   1.710
   33   2HB   CYS   6          2HB       CYS   6  -6.845   1.211   0.645
   34    H    PHE   7           H        PHE   7  -7.856   1.010  -1.892
   35    HA   PHE   7           HA       PHE   7  -7.314   3.722  -2.635
   36   1HB   PHE   7          1HB       PHE   7  -6.780   1.078  -3.664
   37   2HB   PHE   7          2HB       PHE   7  -7.513   2.008  -4.955
   38    HD1  PHE   7           HD1      PHE   7  -4.695   1.839  -2.571
   39    HD2  PHE   7           HD2      PHE   7  -6.430   4.048  -5.846
   40    HE1  PHE   7           HE1      PHE   7  -2.563   3.054  -2.920
   41    HE2  PHE   7           HE2      PHE   7  -4.343   5.264  -6.154
   42    HZ   PHE   7           HZ       PHE   7  -2.348   4.769  -4.680
   43    H    SER   8           H        SER   8  -9.956   1.475  -3.533
   44    HA   SER   8           HA       SER   8 -11.370   3.166  -5.319
   45   1HB   SER   8          1HB       SER   8 -11.809   0.668  -3.981
   46   2HB   SER   8          2HB       SER   8 -13.176   1.704  -3.548
   47    HG   SER   8           HG       SER   8 -13.923   1.218  -5.445
   48    H    ASP   9           H        ASP   9 -11.370   2.928  -1.760
   49    HA   ASP   9           HA       ASP   9 -13.341   5.009  -1.390
   50   1HB   ASP   9          1HB       ASP   9 -12.716   2.847  -0.008
   51   2HB   ASP   9          2HB       ASP   9 -11.538   3.887   0.775
   52    H    GLY  10           H        GLY  10 -11.083   5.934  -2.885
   53   1HA   GLY  10          1HA       GLY  10 -10.699   8.455  -1.546
   54   2HA   GLY  10          2HA       GLY  10 -10.105   7.981  -3.141
   55    H    GLY  11           H        GLY  11  -8.760   5.568  -1.610
   56   1HA   GLY  11          1HA       GLY  11  -6.791   5.069  -0.593
   57   2HA   GLY  11          2HA       GLY  11  -6.828   6.665   0.166
   58    H    ASP  12           H        ASP  12  -4.585   6.910  -0.136
   59    HA   ASP  12           HA       ASP  12  -3.526   6.831  -2.906
   60   1HB   ASP  12          1HB       ASP  12  -1.871   8.689  -2.137
   61   2HB   ASP  12          2HB       ASP  12  -3.478   9.105  -2.709
   62    H    CYS  13           H        CYS  13  -2.005   7.548   0.217
   63    HA   CYS  13           HA       CYS  13  -0.989   4.821   0.496
   64   1HB   CYS  13          1HB       CYS  13   0.766   5.879  -0.834
   65   2HB   CYS  13          2HB       CYS  13   0.858   7.236   0.291
   66    H    THR  14           H        THR  14  -0.604   8.181   1.669
   67    HA   THR  14           HA       THR  14  -0.277   7.747   4.369
   68    HB   THR  14           HB       THR  14  -1.493   9.949   2.678
   69    HG1  THR  14           HG1      THR  14   0.532  10.054   2.359
   70   1HG2  THR  14          1HG2      THR  14  -0.848  10.292   5.613
   71   2HG2  THR  14          2HG2      THR  14  -1.264  11.552   4.444
   72   3HG2  THR  14          3HG2      THR  14  -2.466  10.355   4.859
   73    H    THR  15           H        THR  15  -3.445   8.280   2.667
   74    HA   THR  15           HA       THR  15  -4.723   7.868   5.253
   75    HB   THR  15           HB       THR  15  -5.070   9.544   3.280
   76    HG1  THR  15           HG1      THR  15  -7.483   9.348   4.087
   77   1HG2  THR  15          1HG2      THR  15  -5.675   7.945   1.549
   78   2HG2  THR  15          2HG2      THR  15  -7.183   7.572   2.426
   79   3HG2  THR  15          3HG2      THR  15  -6.881   9.207   1.815
   80    H    CYS  16           H        CYS  16  -3.357   5.520   4.104
   81    HA   CYS  16           HA       CYS  16  -5.375   3.428   4.629
   82   1HB   CYS  16          1HB       CYS  16  -3.865   3.786   2.024
   83   2HB   CYS  16          2HB       CYS  16  -4.530   2.235   2.517
   84    H    PHE  17           H        PHE  17  -3.033   4.663   5.979
   85    HA   PHE  17           HA       PHE  17  -1.377   2.170   6.285
   86   1HB   PHE  17          1HB       PHE  17  -0.154   3.970   5.033
   87   2HB   PHE  17          2HB       PHE  17  -0.340   5.041   6.411
   88    HD1  PHE  17           HD1      PHE  17   1.330   4.961   8.236
   89    HD2  PHE  17           HD2      PHE  17   1.072   1.722   5.373
   90    HE1  PHE  17           HE1      PHE  17   3.336   3.879   9.207
   91    HE2  PHE  17           HE2      PHE  17   2.994   0.588   6.494
   92    HZ   PHE  17           HZ       PHE  17   4.069   1.657   8.427
   93    H    ASN  18           H        ASN  18  -3.044   4.926   7.980
   94    HA   ASN  18           HA       ASN  18  -3.431   5.241  10.184
   95   1HB   ASN  18          1HB       ASN  18  -4.470   2.925   9.514
   96   2HB   ASN  18          2HB       ASN  18  -3.284   2.268  10.632
   97   1HD2  ASN  18          2HD2      ASN  18  -3.495   2.915  12.944
   98   2HD2  ASN  18          1HD2      ASN  18  -5.041   3.455  13.542
   99    H    ASN  19           H        ASN  19  -0.426   4.729   9.457
  100    HA   ASN  19           HA       ASN  19   1.542   4.470  10.338
  101   1HB   ASN  19          1HB       ASN  19   0.414   6.228  12.028
  102   2HB   ASN  19          2HB       ASN  19   1.151   5.066  13.147
  103   1HD2  ASN  19          2HD2      ASN  19   3.340   5.690  13.611
  104   2HD2  ASN  19          1HD2      ASN  19   4.325   6.588  12.457
  105    H    GLY  20           H        GLY  20   1.014   2.377   9.633
  106   1HA   GLY  20          1HA       GLY  20   2.598   0.709  11.312
  107   2HA   GLY  20          2HA       GLY  20   2.202   0.522   9.636
  108    H    THR  21           H        THR  21  -0.815   0.731  10.493
  109    HA   THR  21           HA       THR  21  -1.270  -2.116  11.052
  110    HB   THR  21           HB       THR  21  -1.342   0.085  12.898
  111    HG1  THR  21           HG1      THR  21  -0.589  -1.405  13.976
  112   1HG2  THR  21          1HG2      THR  21  -3.720   0.205  12.563
  113   2HG2  THR  21          2HG2      THR  21  -3.877  -1.521  13.001
  114   3HG2  THR  21          3HG2      THR  21  -3.280  -0.348  14.187
  115    H    GLY  22           H        GLY  22  -1.681   0.034   8.803
  116   1HA   GLY  22          1HA       GLY  22  -3.388   0.807   7.404
  117   2HA   GLY  22          2HA       GLY  22  -4.605   0.024   8.422
  118    HA   PRO  23           HA       PRO  23  -4.857  -3.216   5.449
  119   1HB   PRO  23          1HB       PRO  23  -5.518  -2.197   2.949
  120   2HB   PRO  23          2HB       PRO  23  -6.648  -2.303   4.340
  121   1HG   PRO  23          1HG       PRO  23  -5.110   0.092   3.358
  122   2HG   PRO  23          2HG       PRO  23  -6.790   0.001   3.973
  123   1HD   PRO  23          1HD       PRO  23  -4.667   0.852   5.501
  124   2HD   PRO  23          2HD       PRO  23  -6.088   0.098   6.182
  125    H    CYS  24           H        CYS  24  -3.042  -0.536   3.857
  126    HA   CYS  24           HA       CYS  24  -1.162  -2.522   2.652
  127   1HB   CYS  24          1HB       CYS  24  -2.295   0.081   1.725
  128   2HB   CYS  24          2HB       CYS  24  -0.557  -0.116   1.520
  129    H    ALA  25           H        ALA  25  -0.297  -2.841   4.707
  130    HA   ALA  25           HA       ALA  25   1.170  -0.508   5.863
  131   1HB   ALA  25          1HB       ALA  25   0.026  -2.997   7.204
  132   2HB   ALA  25          2HB       ALA  25   0.977  -1.679   7.962
  133   3HB   ALA  25          3HB       ALA  25  -0.618  -1.325   7.238
  134    H    ASN  26           H        ASN  26   1.303  -4.064   5.867
  135    HA   ASN  26           HA       ASN  26   4.069  -4.281   6.259
  136   1HB   ASN  26          1HB       ASN  26   3.650  -6.609   5.171
  137   2HB   ASN  26          2HB       ASN  26   2.606  -6.216   6.534
  138   1HD2  ASN  26          2HD2      ASN  26   2.671  -6.901   3.066
  139   2HD2  ASN  26          1HD2      ASN  26   0.947  -6.724   2.821
  140    H    CYS  27           H        CYS  27   2.193  -3.661   3.324
  141    HA   CYS  27           HA       CYS  27   4.286  -3.977   1.436
  142   1HB   CYS  27          1HB       CYS  27   1.883  -2.170   1.074
  143   2HB   CYS  27          2HB       CYS  27   2.997  -2.786  -0.095
  144    H    LEU  28           H        LEU  28   4.289  -1.555   4.017
  145    HA   LEU  28           HA       LEU  28   6.059   0.122   2.446
  146   1HB   LEU  28          1HB       LEU  28   4.758   0.147   5.217
  147   2HB   LEU  28          2HB       LEU  28   5.997   1.318   4.740
  148    HG   LEU  28           HG       LEU  28   3.728   2.081   4.484
  149   1HD1  LEU  28          1HD1      LEU  28   5.699   2.811   2.938
  150   2HD1  LEU  28          2HD1      LEU  28   4.872   1.838   1.710
  151   3HD1  LEU  28          3HD1      LEU  28   4.051   3.253   2.407
  152   1HD2  LEU  28          1HD2      LEU  28   2.678  -0.041   3.713
  153   2HD2  LEU  28          2HD2      LEU  28   2.175   1.426   2.899
  154   3HD2  LEU  28          3HD2      LEU  28   3.329   0.347   2.070
  155    H    ALA  29           H        ALA  29   6.235  -1.686   5.536
  156    HA   ALA  29           HA       ALA  29   9.067  -1.039   5.777
  157   1HB   ALA  29          1HB       ALA  29   8.901  -2.386   7.832
  158   2HB   ALA  29          2HB       ALA  29   7.709  -1.085   7.764
  159   3HB   ALA  29          3HB       ALA  29   7.198  -2.758   7.449
  160    H    GLY  30           H        GLY  30   7.598  -4.288   6.101
  161   1HA   GLY  30          1HA       GLY  30   8.482  -6.324   5.443
  162   2HA   GLY  30          2HA       GLY  30   9.837  -5.499   4.697
  163    H    TYR  31           H        TYR  31   9.110  -4.007   2.725
  164    HA   TYR  31           HA       TYR  31   7.059  -5.460   1.075
  165   1HB   TYR  31          1HB       TYR  31   6.493  -3.453   0.205
  166   2HB   TYR  31          2HB       TYR  31   6.905  -2.898   1.836
  167    HD1  TYR  31           HD1      TYR  31  10.003  -3.064   1.288
  168    HD2  TYR  31           HD2      TYR  31   6.718  -1.344  -0.819
  169    HE1  TYR  31           HE1      TYR  31  11.470  -1.259   0.489
  170    HE2  TYR  31           HE2      TYR  31   8.184   0.393  -1.869
  171    HH   TYR  31           HH       TYR  31  10.310   1.454  -1.506
  172    HA   PRO  32           HA       PRO  32  11.143  -5.424  -1.085
  173   1HB   PRO  32          1HB       PRO  32  12.250  -7.917  -0.864
  174   2HB   PRO  32          2HB       PRO  32  12.415  -6.666   0.408
  175   1HG   PRO  32          1HG       PRO  32  10.457  -8.978   0.290
  176   2HG   PRO  32          2HG       PRO  32  11.447  -8.407   1.681
  177   1HD   PRO  32          1HD       PRO  32   8.800  -7.651   1.360
  178   2HD   PRO  32          2HD       PRO  32  10.044  -6.632   2.122
  179    H    ALA  33           H        ALA  33   8.363  -7.320  -1.208
  180    HA   ALA  33           HA       ALA  33   8.669  -8.099  -4.067
  181   1HB   ALA  33          1HB       ALA  33   7.109  -9.923  -3.546
  182   2HB   ALA  33          2HB       ALA  33   8.516 -10.036  -2.473
  183   3HB   ALA  33          3HB       ALA  33   6.977  -9.346  -1.873
  184    H    GLY  34           H        GLY  34   7.332  -5.742  -2.183
  185   1HA   GLY  34          1HA       GLY  34   5.418  -4.488  -2.135
  186   2HA   GLY  34          2HA       GLY  34   4.508  -5.955  -2.511
  187    H    CYS  35           H        CYS  35   7.068  -4.628  -4.644
  188    HA   CYS  35           HA       CYS  35   5.360  -3.216  -6.461
  189   1HB   CYS  35          1HB       CYS  35   7.960  -4.667  -7.060
  190   2HB   CYS  35          2HB       CYS  35   7.288  -3.307  -7.963
  191    H    SER  36           H        SER  36   5.956  -6.643  -6.017
  192    HA   SER  36           HA       SER  36   4.919  -7.358  -8.685
  193   1HB   SER  36          1HB       SER  36   6.957  -8.402  -7.621
  194   2HB   SER  36          2HB       SER  36   5.904  -9.106  -6.382
  195    HG   SER  36           HG       SER  36   6.471 -10.399  -8.305
  196    H    ASN  37           H        ASN  37   3.950  -7.024  -5.324
  197    HA   ASN  37           HA       ASN  37   1.697  -8.897  -5.507
  198   1HB   ASN  37          1HB       ASN  37   3.042  -7.418  -3.343
  199   2HB   ASN  37          2HB       ASN  37   1.333  -7.187  -3.246
  200   1HD2  ASN  37          2HD2      ASN  37   0.065  -9.273  -3.849
  201   2HD2  ASN  37          1HD2      ASN  37   0.432 -10.630  -2.829
  202    H    SER  38           H        SER  38   0.386  -8.154  -7.163
  203    HA   SER  38           HA       SER  38  -0.223  -5.692  -8.099
  204   1HB   SER  38          1HB       SER  38  -1.756  -8.205  -7.865
  205   2HB   SER  38          2HB       SER  38  -2.420  -6.825  -8.749
  206    HG   SER  38           HG       SER  38  -0.845  -8.519  -9.841
  207    H    ASP  39           H        ASP  39  -1.743  -7.185  -5.257
  208    HA   ASP  39           HA       ASP  39  -3.846  -5.356  -4.707
  209   1HB   ASP  39          1HB       ASP  39  -3.632  -7.581  -3.749
  210   2HB   ASP  39          2HB       ASP  39  -2.118  -7.144  -2.950
  211    H    CYS  40           H        CYS  40  -0.382  -5.076  -4.180
  212    HA   CYS  40           HA       CYS  40  -0.611  -2.514  -2.689
  213   1HB   CYS  40          1HB       CYS  40   1.486  -4.736  -2.604
  214   2HB   CYS  40          2HB       CYS  40   1.778  -3.127  -1.959
  215    H    THR  41           H        THR  41   0.559  -4.057  -5.650
  216    HA   THR  41           HA       THR  41   2.698  -2.627  -6.299
  217    HB   THR  41           HB       THR  41   0.393  -3.677  -7.913
  218    HG1  THR  41           HG1      THR  41   2.590  -4.984  -8.343
  219   1HG2  THR  41          1HG2      THR  41   1.454  -2.101  -9.442
  220   2HG2  THR  41          2HG2      THR  41   3.024  -2.901  -9.169
  221   3HG2  THR  41          3HG2      THR  41   1.649  -3.808  -9.894
  222    H    ALA  42           H        ALA  42  -0.629  -1.493  -7.287
  223    HA   ALA  42           HA       ALA  42   0.434   0.938  -8.389
  224   1HB   ALA  42          1HB       ALA  42  -1.680   0.244  -9.211
  225   2HB   ALA  42          2HB       ALA  42  -1.995   1.718  -8.267
  226   3HB   ALA  42          3HB       ALA  42  -2.362   0.119  -7.583
  227    H    PHE  43           H        PHE  43  -0.812   0.158  -5.145
  228    HA   PHE  43           HA       PHE  43  -0.778   2.763  -4.013
  229   1HB   PHE  43          1HB       PHE  43  -1.701   0.766  -2.868
  230   2HB   PHE  43          2HB       PHE  43  -0.102   0.052  -2.809
  231    HD1  PHE  43           HD1      PHE  43  -2.405   2.014  -0.922
  232    HD2  PHE  43           HD2      PHE  43   1.744   1.145  -1.523
  233    HE1  PHE  43           HE1      PHE  43  -1.906   2.740   1.405
  234    HE2  PHE  43           HE2      PHE  43   2.277   2.004   0.712
  235    HZ   PHE  43           HZ       PHE  43   0.462   2.734   2.214
  236    H    LEU  44           H        LEU  44   1.899   0.308  -3.936
  237    HA   LEU  44           HA       LEU  44   3.728   2.243  -3.054
  238   1HB   LEU  44          1HB       LEU  44   4.326  -0.349  -4.515
  239   2HB   LEU  44          2HB       LEU  44   5.435   0.581  -3.555
  240    HG   LEU  44           HG       LEU  44   2.878  -0.677  -2.443
  241   1HD1  LEU  44          1HD1      LEU  44   5.685  -1.727  -2.694
  242   2HD1  LEU  44          2HD1      LEU  44   4.563  -2.321  -1.451
  243   3HD1  LEU  44          3HD1      LEU  44   4.143  -2.451  -3.169
  244   1HD2  LEU  44          1HD2      LEU  44   3.905   1.368  -1.181
  245   2HD2  LEU  44          2HD2      LEU  44   3.528  -0.086  -0.316
  246   3HD2  LEU  44          3HD2      LEU  44   5.210   0.248  -0.789
  247    H    SER  45           H        SER  45   2.927   1.342  -6.322
  248    HA   SER  45           HA       SER  45   4.930   2.650  -7.799
  249   1HB   SER  45          1HB       SER  45   2.862   1.257  -8.518
  250   2HB   SER  45          2HB       SER  45   2.016   2.799  -8.587
  251    HG   SER  45           HG       SER  45   3.433   3.448 -10.190
  252    H    GLN  46           H        GLN  46   2.043   4.024  -6.174
  253    HA   GLN  46           HA       GLN  46   2.863   6.784  -6.669
  254   1HB   GLN  46          1HB       GLN  46   0.739   5.591  -4.836
  255   2HB   GLN  46          2HB       GLN  46   1.038   7.311  -5.050
  256   1HG   GLN  46          1HG       GLN  46   0.851   6.762  -7.629
  257   2HG   GLN  46          2HG       GLN  46   0.032   5.307  -7.089
  258   1HE2  GLN  46          2HE2      GLN  46  -2.201   5.522  -6.833
  259   2HE2  GLN  46          1HE2      GLN  46  -3.045   7.049  -6.692
  260    H    CYS  47           H        CYS  47   2.700   4.899  -3.597
  261    HA   CYS  47           HA       CYS  47   3.976   6.889  -2.144
  262   1HB   CYS  47          1HB       CYS  47   2.589   4.717  -1.485
  263   2HB   CYS  47          2HB       CYS  47   4.196   4.045  -1.176
  264    H    TYR  48           H        TYR  48   5.651   4.627  -4.097
  265    HA   TYR  48           HA       TYR  48   8.279   5.265  -2.801
  266   1HB   TYR  48          1HB       TYR  48   7.232   2.620  -3.627
  267   2HB   TYR  48          2HB       TYR  48   8.947   2.982  -3.660
  268    HD1  TYR  48           HD1      TYR  48   6.258   2.009  -1.589
  269    HD2  TYR  48           HD2      TYR  48   9.952   4.193  -1.507
  270    HE1  TYR  48           HE1      TYR  48   6.589   1.394   0.783
  271    HE2  TYR  48           HE2      TYR  48  10.165   3.815   0.894
  272    HH   TYR  48           HH       TYR  48   9.266   2.816   2.739
  273    H    GLY  49           H        GLY  49   6.556   4.232  -5.765
  274   1HA   GLY  49          1HA       GLY  49   8.932   5.020  -7.398
  275   2HA   GLY  49          2HA       GLY  49   7.267   5.242  -7.973
  276    H    GLY  50           H        GLY  50   7.015   2.515  -6.164
  277   1HA   GLY  50          1HA       GLY  50   6.572   0.783  -8.321
  278   2HA   GLY  50          2HA       GLY  50   6.764   0.317  -6.613
  279    H    CYS  51           H        CYS  51   9.136   0.455  -5.819
  280    HA   CYS  51           HA       CYS  51  11.325  -0.145  -5.971
  281   1HB   CYS  51          1HB       CYS  51  10.413  -1.995  -8.203
  282   2HB   CYS  51          2HB       CYS  51  11.947  -2.066  -7.379

  No H/Q in entry =         282
  Start of MODEL   14
    1    H1   GLY   1           H1       GLY   1  -7.100  -6.084  -3.335
    2    H2   GLY   1           H2       GLY   1  -7.604  -7.640  -3.576
    3    H3   GLY   1           H3       GLY   1  -8.698  -6.442  -3.282
    4   1HA   GLY   1          1HA       GLY   1  -6.675  -7.363  -1.394
    5   2HA   GLY   1          2HA       GLY   1  -8.398  -7.765  -1.305
    6    H    GLU   2           H        GLU   2  -6.993  -6.527   0.744
    7    HA   GLU   2           HA       GLU   2  -8.670  -4.478   1.462
    8   1HB   GLU   2          1HB       GLU   2  -7.186  -4.124   3.387
    9   2HB   GLU   2          2HB       GLU   2  -7.523  -5.868   3.071
   10   1HG   GLU   2          1HG       GLU   2  -5.322  -5.729   1.634
   11   2HG   GLU   2          2HG       GLU   2  -4.967  -4.276   2.621
   12    H    CYS   3           H        CYS   3  -5.513  -4.238  -0.164
   13    HA   CYS   3           HA       CYS   3  -5.315  -1.390   0.440
   14   1HB   CYS   3          1HB       CYS   3  -3.341  -2.814   0.399
   15   2HB   CYS   3          2HB       CYS   3  -3.629  -3.231  -1.286
   16    H    GLU   4           H        GLU   4  -6.063  -3.465  -2.433
   17    HA   GLU   4           HA       GLU   4  -6.807  -1.507  -4.310
   18   1HB   GLU   4          1HB       GLU   4  -7.833  -4.234  -3.564
   19   2HB   GLU   4          2HB       GLU   4  -8.889  -3.225  -4.504
   20   1HG   GLU   4          1HG       GLU   4  -7.133  -3.029  -6.263
   21   2HG   GLU   4          2HG       GLU   4  -6.138  -4.194  -5.367
   22    H    GLN   5           H        GLN   5  -8.799  -2.860  -1.613
   23    HA   GLN   5           HA       GLN   5 -11.014  -1.247  -2.306
   24   1HB   GLN   5          1HB       GLN   5 -10.869  -3.468  -0.928
   25   2HB   GLN   5          2HB       GLN   5 -10.605  -2.423   0.455
   26   1HG   GLN   5          1HG       GLN   5 -12.967  -2.980   0.294
   27   2HG   GLN   5          2HG       GLN   5 -12.793  -1.263  -0.059
   28   1HE2  GLN   5          2HE2      GLN   5 -14.283  -0.704  -1.737
   29   2HE2  GLN   5          1HE2      GLN   5 -14.481  -1.713  -3.165
   30    H    CYS   6           H        CYS   6  -8.274  -0.540  -0.186
   31    HA   CYS   6           HA       CYS   6  -9.493   1.741   1.131
   32   1HB   CYS   6          1HB       CYS   6  -7.362   0.560   1.817
   33   2HB   CYS   6          2HB       CYS   6  -6.553   1.384   0.478
   34    H    PHE   7           H        PHE   7  -7.580   1.271  -1.866
   35    HA   PHE   7           HA       PHE   7  -7.734   3.994  -2.729
   36   1HB   PHE   7          1HB       PHE   7  -6.881   1.394  -3.846
   37   2HB   PHE   7          2HB       PHE   7  -7.574   2.466  -5.048
   38    HD1  PHE   7           HD1      PHE   7  -6.749   4.836  -5.268
   39    HD2  PHE   7           HD2      PHE   7  -4.699   1.939  -2.794
   40    HE1  PHE   7           HE1      PHE   7  -4.770   6.300  -5.181
   41    HE2  PHE   7           HE2      PHE   7  -2.687   3.395  -2.838
   42    HZ   PHE   7           HZ       PHE   7  -2.698   5.537  -4.003
   43    H    SER   8           H        SER   8  -9.957   1.188  -3.296
   44    HA   SER   8           HA       SER   8 -11.740   2.555  -5.027
   45   1HB   SER   8          1HB       SER   8 -12.448   0.540  -2.852
   46   2HB   SER   8          2HB       SER   8 -13.498   1.052  -4.173
   47    HG   SER   8           HG       SER   8 -12.635  -0.714  -4.969
   48    H    ASP   9           H        ASP   9 -11.423   2.624  -1.441
   49    HA   ASP   9           HA       ASP   9 -13.669   4.496  -1.185
   50   1HB   ASP   9          1HB       ASP   9 -13.008   2.543   0.392
   51   2HB   ASP   9          2HB       ASP   9 -11.720   3.589   0.951
   52    H    GLY  10           H        GLY  10 -11.283   5.311  -2.776
   53   1HA   GLY  10          1HA       GLY  10 -11.373   8.028  -1.832
   54   2HA   GLY  10          2HA       GLY  10 -10.589   7.412  -3.284
   55    H    GLY  11           H        GLY  11  -9.050   5.564  -1.011
   56   1HA   GLY  11          1HA       GLY  11  -7.206   5.852   0.324
   57   2HA   GLY  11          2HA       GLY  11  -7.511   7.604   0.280
   58    H    ASP  12           H        ASP  12  -5.052   7.496   0.289
   59    HA   ASP  12           HA       ASP  12  -3.969   7.365  -2.515
   60   1HB   ASP  12          1HB       ASP  12  -2.397   9.266  -1.721
   61   2HB   ASP  12          2HB       ASP  12  -4.041   9.650  -2.174
   62    H    CYS  13           H        CYS  13  -2.036   8.247   0.276
   63    HA   CYS  13           HA       CYS  13  -0.729   5.591   0.439
   64   1HB   CYS  13          1HB       CYS  13   0.588   8.245  -0.152
   65   2HB   CYS  13          2HB       CYS  13   1.450   6.919   0.614
   66    H    THR  14           H        THR  14  -1.413   8.821   1.870
   67    HA   THR  14           HA       THR  14  -0.325   8.137   4.480
   68    HB   THR  14           HB       THR  14  -2.458  10.206   3.763
   69    HG1  THR  14           HG1      THR  14  -1.019  11.328   2.891
   70   1HG2  THR  14          1HG2      THR  14  -0.434  10.004   6.050
   71   2HG2  THR  14          2HG2      THR  14  -1.499  11.400   5.723
   72   3HG2  THR  14          3HG2      THR  14  -2.196   9.838   6.171
   73    H    THR  15           H        THR  15  -3.628   8.499   3.143
   74    HA   THR  15           HA       THR  15  -4.805   7.618   5.561
   75    HB   THR  15           HB       THR  15  -5.287   9.484   3.920
   76    HG1  THR  15           HG1      THR  15  -7.465   9.419   4.062
   77   1HG2  THR  15          1HG2      THR  15  -5.163   8.207   1.834
   78   2HG2  THR  15          2HG2      THR  15  -6.663   7.350   2.283
   79   3HG2  THR  15          3HG2      THR  15  -6.672   9.094   1.971
   80    H    CYS  16           H        CYS  16  -3.322   5.510   4.270
   81    HA   CYS  16           HA       CYS  16  -5.239   3.238   4.347
   82   1HB   CYS  16          1HB       CYS  16  -3.310   3.826   2.050
   83   2HB   CYS  16          2HB       CYS  16  -4.107   2.281   2.281
   84    H    PHE  17           H        PHE  17  -2.510   4.708   5.559
   85    HA   PHE  17           HA       PHE  17  -1.028   2.158   5.835
   86   1HB   PHE  17          1HB       PHE  17   0.157   4.062   4.825
   87   2HB   PHE  17          2HB       PHE  17  -0.144   5.031   6.286
   88    HD1  PHE  17           HD1      PHE  17   1.038   1.549   5.600
   89    HD2  PHE  17           HD2      PHE  17   1.865   5.275   7.560
   90    HE1  PHE  17           HE1      PHE  17   2.974   0.493   6.752
   91    HE2  PHE  17           HE2      PHE  17   3.800   4.231   8.698
   92    HZ   PHE  17           HZ       PHE  17   4.372   1.799   8.220
   93    H    ASN  18           H        ASN  18  -2.719   4.680   7.664
   94    HA   ASN  18           HA       ASN  18  -3.226   4.987   9.829
   95   1HB   ASN  18          1HB       ASN  18  -4.443   2.790   9.264
   96   2HB   ASN  18          2HB       ASN  18  -3.042   2.015  10.043
   97   1HD2  ASN  18          2HD2      ASN  18  -4.538   1.061  11.600
   98   2HD2  ASN  18          1HD2      ASN  18  -5.005   1.989  12.995
   99    H    ASN  19           H        ASN  19  -0.492   5.128   9.247
  100    HA   ASN  19           HA       ASN  19   1.566   4.683   9.722
  101   1HB   ASN  19          1HB       ASN  19   0.874   6.543  11.241
  102   2HB   ASN  19          2HB       ASN  19   0.973   5.367  12.576
  103   1HD2  ASN  19          2HD2      ASN  19   3.041   5.094  13.432
  104   2HD2  ASN  19          1HD2      ASN  19   4.536   5.574  12.662
  105    H    GLY  20           H        GLY  20   0.739   2.323   9.291
  106   1HA   GLY  20          1HA       GLY  20   2.618   0.762  10.878
  107   2HA   GLY  20          2HA       GLY  20   2.115   0.486   9.232
  108    H    THR  21           H        THR  21  -0.764   1.019  10.578
  109    HA   THR  21           HA       THR  21  -1.322  -1.830  11.044
  110    HB   THR  21           HB       THR  21  -0.887  -1.232  13.174
  111    HG1  THR  21           HG1      THR  21  -2.805  -2.295  13.122
  112   1HG2  THR  21          1HG2      THR  21  -2.371   1.276  12.587
  113   2HG2  THR  21          2HG2      THR  21  -1.990   0.765  14.253
  114   3HG2  THR  21          3HG2      THR  21  -0.681   1.067  13.084
  115    H    GLY  22           H        GLY  22  -1.679  -0.563   8.659
  116   1HA   GLY  22          1HA       GLY  22  -3.284   0.915   7.522
  117   2HA   GLY  22          2HA       GLY  22  -4.577   0.121   8.440
  118    HA   PRO  23           HA       PRO  23  -5.052  -2.892   5.333
  119   1HB   PRO  23          1HB       PRO  23  -5.846  -1.701   2.976
  120   2HB   PRO  23          2HB       PRO  23  -6.885  -1.861   4.414
  121   1HG   PRO  23          1HG       PRO  23  -5.283   0.543   3.525
  122   2HG   PRO  23          2HG       PRO  23  -6.957   0.491   4.136
  123   1HD   PRO  23          1HD       PRO  23  -4.905   1.172   5.777
  124   2HD   PRO  23          2HD       PRO  23  -6.264   0.237   6.337
  125    H    CYS  24           H        CYS  24  -3.274  -0.142   3.815
  126    HA   CYS  24           HA       CYS  24  -1.441  -2.119   2.543
  127   1HB   CYS  24          1HB       CYS  24  -2.610   0.200   1.424
  128   2HB   CYS  24          2HB       CYS  24  -0.931   0.616   1.740
  129    H    ALA  25           H        ALA  25  -0.531  -2.602   4.586
  130    HA   ALA  25           HA       ALA  25   1.199  -0.460   5.722
  131   1HB   ALA  25          1HB       ALA  25  -0.297  -2.544   7.329
  132   2HB   ALA  25          2HB       ALA  25  -0.561  -0.777   7.307
  133   3HB   ALA  25          3HB       ALA  25   0.951  -1.452   7.951
  134    H    ASN  26           H        ASN  26   0.828  -4.031   5.536
  135    HA   ASN  26           HA       ASN  26   3.574  -4.386   6.277
  136   1HB   ASN  26          1HB       ASN  26   3.374  -6.697   5.766
  137   2HB   ASN  26          2HB       ASN  26   1.933  -6.177   6.619
  138   1HD2  ASN  26          2HD2      ASN  26  -0.131  -6.089   5.441
  139   2HD2  ASN  26          1HD2      ASN  26  -0.289  -6.758   3.858
  140    H    CYS  27           H        CYS  27   1.996  -3.739   3.265
  141    HA   CYS  27           HA       CYS  27   4.182  -4.245   1.453
  142   1HB   CYS  27          1HB       CYS  27   1.875  -2.359   1.075
  143   2HB   CYS  27          2HB       CYS  27   3.050  -2.896  -0.089
  144    H    LEU  28           H        LEU  28   4.196  -1.843   4.063
  145    HA   LEU  28           HA       LEU  28   6.192  -0.311   2.557
  146   1HB   LEU  28          1HB       LEU  28   4.799   0.040   5.240
  147   2HB   LEU  28          2HB       LEU  28   5.985   1.130   4.595
  148    HG   LEU  28           HG       LEU  28   3.671   1.808   4.435
  149   1HD1  LEU  28          1HD1      LEU  28   5.611   2.472   2.770
  150   2HD1  LEU  28          2HD1      LEU  28   4.586   1.621   1.599
  151   3HD1  LEU  28          3HD1      LEU  28   3.942   3.033   2.456
  152   1HD2  LEU  28          1HD2      LEU  28   2.612  -0.312   3.774
  153   2HD2  LEU  28          2HD2      LEU  28   2.079   1.118   2.905
  154   3HD2  LEU  28          3HD2      LEU  28   3.216  -0.004   2.100
  155    H    ALA  29           H        ALA  29   5.812  -1.561   5.901
  156    HA   ALA  29           HA       ALA  29   8.599  -1.310   6.444
  157   1HB   ALA  29          1HB       ALA  29   7.982  -2.185   8.659
  158   2HB   ALA  29          2HB       ALA  29   6.863  -0.927   8.134
  159   3HB   ALA  29          3HB       ALA  29   6.383  -2.631   8.053
  160    H    GLY  30           H        GLY  30   7.134  -3.750   4.674
  161   1HA   GLY  30          1HA       GLY  30   8.221  -6.178   5.274
  162   2HA   GLY  30          2HA       GLY  30   9.618  -5.224   4.740
  163    H    TYR  31           H        TYR  31   9.322  -4.007   2.552
  164    HA   TYR  31           HA       TYR  31   7.347  -5.504   0.820
  165   1HB   TYR  31          1HB       TYR  31   6.581  -3.565   0.149
  166   2HB   TYR  31          2HB       TYR  31   7.122  -2.954   1.703
  167    HD1  TYR  31           HD1      TYR  31  10.173  -2.906   0.798
  168    HD2  TYR  31           HD2      TYR  31   6.497  -1.503  -0.834
  169    HE1  TYR  31           HE1      TYR  31  11.425  -1.323  -0.653
  170    HE2  TYR  31           HE2      TYR  31   7.671   0.196  -2.209
  171    HH   TYR  31           HH       TYR  31  11.306   0.250  -2.342
  172    HA   PRO  32           HA       PRO  32  11.557  -5.404  -1.240
  173   1HB   PRO  32          1HB       PRO  32  12.343  -8.063  -1.103
  174   2HB   PRO  32          2HB       PRO  32  12.869  -6.767   0.008
  175   1HG   PRO  32          1HG       PRO  32  10.778  -8.891   0.433
  176   2HG   PRO  32          2HG       PRO  32  11.903  -8.134   1.616
  177   1HD   PRO  32          1HD       PRO  32   9.259  -7.434   1.411
  178   2HD   PRO  32          2HD       PRO  32  10.566  -6.339   1.960
  179    H    ALA  33           H        ALA  33   8.909  -7.644  -1.285
  180    HA   ALA  33           HA       ALA  33   9.101  -8.155  -4.201
  181   1HB   ALA  33          1HB       ALA  33   7.675 -10.047  -3.680
  182   2HB   ALA  33          2HB       ALA  33   9.073 -10.061  -2.596
  183   3HB   ALA  33          3HB       ALA  33   7.497  -9.478  -1.994
  184    H    GLY  34           H        GLY  34   7.661  -5.805  -2.315
  185   1HA   GLY  34          1HA       GLY  34   5.641  -4.673  -2.313
  186   2HA   GLY  34          2HA       GLY  34   4.906  -6.250  -2.597
  187    H    CYS  35           H        CYS  35   7.116  -4.702  -4.925
  188    HA   CYS  35           HA       CYS  35   5.246  -3.670  -6.722
  189   1HB   CYS  35          1HB       CYS  35   7.821  -5.134  -7.444
  190   2HB   CYS  35          2HB       CYS  35   6.958  -3.982  -8.440
  191    H    SER  36           H        SER  36   5.953  -7.186  -6.151
  192    HA   SER  36           HA       SER  36   4.601  -7.869  -8.617
  193   1HB   SER  36          1HB       SER  36   5.476  -9.933  -8.276
  194   2HB   SER  36          2HB       SER  36   6.725  -8.867  -7.647
  195    HG   SER  36           HG       SER  36   6.226 -10.778  -6.455
  196    H    ASN  37           H        ASN  37   3.850  -7.165  -5.391
  197    HA   ASN  37           HA       ASN  37   1.406  -8.843  -5.324
  198   1HB   ASN  37          1HB       ASN  37   2.953  -7.431  -3.244
  199   2HB   ASN  37          2HB       ASN  37   1.251  -7.006  -3.182
  200   1HD2  ASN  37          2HD2      ASN  37  -0.204  -8.416  -2.269
  201   2HD2  ASN  37          1HD2      ASN  37   0.052 -10.140  -2.203
  202    H    SER  38           H        SER  38   0.346  -8.066  -7.186
  203    HA   SER  38           HA       SER  38   0.029  -5.478  -7.993
  204   1HB   SER  38          1HB       SER  38  -1.024  -7.964  -8.728
  205   2HB   SER  38          2HB       SER  38  -2.429  -6.927  -8.467
  206    HG   SER  38           HG       SER  38  -1.945  -5.873 -10.134
  207    H    ASP  39           H        ASP  39  -1.955  -7.031  -5.411
  208    HA   ASP  39           HA       ASP  39  -3.873  -5.015  -5.057
  209   1HB   ASP  39          1HB       ASP  39  -3.917  -7.206  -3.946
  210   2HB   ASP  39          2HB       ASP  39  -2.568  -6.759  -2.916
  211    H    CYS  40           H        CYS  40  -0.484  -5.008  -4.170
  212    HA   CYS  40           HA       CYS  40  -0.746  -2.510  -2.563
  213   1HB   CYS  40          1HB       CYS  40   1.356  -4.731  -2.638
  214   2HB   CYS  40          2HB       CYS  40   1.686  -3.165  -1.894
  215    H    THR  41           H        THR  41   0.293  -3.816  -5.640
  216    HA   THR  41           HA       THR  41   2.552  -2.297  -6.135
  217    HB   THR  41           HB       THR  41   0.412  -3.424  -7.946
  218    HG1  THR  41           HG1      THR  41   1.966  -4.675  -6.414
  219   1HG2  THR  41          1HG2      THR  41   1.816  -1.810  -9.233
  220   2HG2  THR  41          2HG2      THR  41   3.249  -2.772  -8.774
  221   3HG2  THR  41          3HG2      THR  41   1.917  -3.525  -9.711
  222    H    ALA  42           H        ALA  42  -0.843  -1.354  -7.206
  223    HA   ALA  42           HA       ALA  42   0.115   1.067  -8.364
  224   1HB   ALA  42          1HB       ALA  42  -2.150  -0.004  -8.806
  225   2HB   ALA  42          2HB       ALA  42  -2.694   0.579  -7.218
  226   3HB   ALA  42          3HB       ALA  42  -2.221   1.733  -8.480
  227    H    PHE  43           H        PHE  43  -1.022   0.407  -5.043
  228    HA   PHE  43           HA       PHE  43  -0.802   3.056  -3.991
  229   1HB   PHE  43          1HB       PHE  43  -1.859   1.274  -2.710
  230   2HB   PHE  43          2HB       PHE  43  -0.389   0.317  -2.749
  231    HD1  PHE  43           HD1      PHE  43  -2.138   2.955  -0.841
  232    HD2  PHE  43           HD2      PHE  43   1.538   0.791  -1.440
  233    HE1  PHE  43           HE1      PHE  43  -1.309   3.701   1.355
  234    HE2  PHE  43           HE2      PHE  43   2.389   1.643   0.700
  235    HZ   PHE  43           HZ       PHE  43   0.961   3.086   2.132
  236    H    LEU  44           H        LEU  44   1.690   0.377  -3.793
  237    HA   LEU  44           HA       LEU  44   3.657   2.084  -2.931
  238   1HB   LEU  44          1HB       LEU  44   4.028  -0.441  -4.619
  239   2HB   LEU  44          2HB       LEU  44   5.270   0.354  -3.668
  240    HG   LEU  44           HG       LEU  44   2.766  -0.850  -2.460
  241   1HD1  LEU  44          1HD1      LEU  44   5.567  -1.922  -2.837
  242   2HD1  LEU  44          2HD1      LEU  44   4.366  -2.642  -1.742
  243   3HD1  LEU  44          3HD1      LEU  44   4.069  -2.571  -3.496
  244   1HD2  LEU  44          1HD2      LEU  44   3.745   1.059  -1.157
  245   2HD2  LEU  44          2HD2      LEU  44   3.690  -0.472  -0.363
  246   3HD2  LEU  44          3HD2      LEU  44   5.233   0.127  -1.036
  247    H    SER  45           H        SER  45   2.803   1.455  -6.316
  248    HA   SER  45           HA       SER  45   4.873   2.762  -7.641
  249   1HB   SER  45          1HB       SER  45   1.946   2.122  -8.040
  250   2HB   SER  45          2HB       SER  45   2.714   3.110  -9.227
  251    HG   SER  45           HG       SER  45   3.285   1.357 -10.032
  252    H    GLN  46           H        GLN  46   1.880   4.110  -6.067
  253    HA   GLN  46           HA       GLN  46   2.619   6.845  -6.698
  254   1HB   GLN  46          1HB       GLN  46   0.625   5.773  -4.648
  255   2HB   GLN  46          2HB       GLN  46   0.928   7.471  -4.995
  256   1HG   GLN  46          1HG       GLN  46   0.400   6.900  -7.461
  257   2HG   GLN  46          2HG       GLN  46  -0.251   5.382  -6.838
  258   1HE2  GLN  46          2HE2      GLN  46  -2.491   5.559  -7.003
  259   2HE2  GLN  46          1HE2      GLN  46  -3.379   7.001  -6.588
  260    H    CYS  47           H        CYS  47   2.886   4.832  -3.687
  261    HA   CYS  47           HA       CYS  47   3.979   7.066  -2.306
  262   1HB   CYS  47          1HB       CYS  47   4.400   4.309  -1.181
  263   2HB   CYS  47          2HB       CYS  47   3.995   5.842  -0.400
  264    H    TYR  48           H        TYR  48   5.642   4.059  -3.375
  265    HA   TYR  48           HA       TYR  48   8.309   5.107  -2.683
  266   1HB   TYR  48          1HB       TYR  48   7.322   2.440  -3.617
  267   2HB   TYR  48          2HB       TYR  48   9.017   2.895  -3.612
  268    HD1  TYR  48           HD1      TYR  48   6.072   2.294  -1.465
  269    HD2  TYR  48           HD2      TYR  48  10.298   3.087  -1.601
  270    HE1  TYR  48           HE1      TYR  48   6.359   1.321   0.778
  271    HE2  TYR  48           HE2      TYR  48  10.550   2.296   0.732
  272    HH   TYR  48           HH       TYR  48   9.386   0.816   2.334
  273    H    GLY  49           H        GLY  49   6.586   3.818  -5.574
  274   1HA   GLY  49          1HA       GLY  49   8.702   5.041  -7.312
  275   2HA   GLY  49          2HA       GLY  49   7.009   5.086  -7.745
  276    H    GLY  50           H        GLY  50   7.563   2.116  -6.213
  277   1HA   GLY  50          1HA       GLY  50   7.612   0.675  -8.764
  278   2HA   GLY  50          2HA       GLY  50   7.379   0.003  -7.164
  279    H    CYS  51           H        CYS  51   9.108  -0.535  -5.953
  280    HA   CYS  51           HA       CYS  51  11.724  -0.250  -5.860
  281   1HB   CYS  51          1HB       CYS  51  11.795  -2.488  -4.937
  282   2HB   CYS  51          2HB       CYS  51  10.394  -1.629  -4.383

  No H/Q in entry =         282
  Start of MODEL   15
    1    H1   GLY   1           H1       GLY   1  -8.159  -6.140  -3.614
    2    H2   GLY   1           H2       GLY   1  -6.531  -6.130  -3.318
    3    H3   GLY   1           H3       GLY   1  -7.263  -7.510  -3.836
    4   1HA   GLY   1          1HA       GLY   1  -6.745  -7.586  -1.507
    5   2HA   GLY   1          2HA       GLY   1  -8.489  -7.676  -1.786
    6    H    GLU   2           H        GLU   2  -7.130  -6.716   0.640
    7    HA   GLU   2           HA       GLU   2  -8.960  -4.644   1.123
    8   1HB   GLU   2          1HB       GLU   2  -7.792  -4.318   3.280
    9   2HB   GLU   2          2HB       GLU   2  -8.378  -5.960   2.926
   10   1HG   GLU   2          1HG       GLU   2  -6.027  -6.451   2.091
   11   2HG   GLU   2          2HG       GLU   2  -5.508  -4.943   2.826
   12    H    CYS   3           H        CYS   3  -5.599  -4.407  -0.004
   13    HA   CYS   3           HA       CYS   3  -5.460  -1.585   0.708
   14   1HB   CYS   3          1HB       CYS   3  -3.407  -2.809   0.611
   15   2HB   CYS   3          2HB       CYS   3  -3.689  -3.297  -1.060
   16    H    GLU   4           H        GLU   4  -6.047  -3.429  -2.329
   17    HA   GLU   4           HA       GLU   4  -6.639  -1.211  -4.008
   18   1HB   GLU   4          1HB       GLU   4  -7.966  -3.953  -4.040
   19   2HB   GLU   4          2HB       GLU   4  -7.956  -2.774  -5.349
   20   1HG   GLU   4          1HG       GLU   4  -5.546  -3.032  -5.635
   21   2HG   GLU   4          2HG       GLU   4  -5.512  -4.144  -4.253
   22    H    GLN   5           H        GLN   5  -8.623  -2.824  -1.533
   23    HA   GLN   5           HA       GLN   5 -11.080  -1.499  -2.328
   24   1HB   GLN   5          1HB       GLN   5 -11.120  -3.656  -1.149
   25   2HB   GLN   5          2HB       GLN   5 -10.349  -2.914   0.261
   26   1HG   GLN   5          1HG       GLN   5 -12.779  -3.209   0.553
   27   2HG   GLN   5          2HG       GLN   5 -12.288  -1.524   0.675
   28   1HE2  GLN   5          2HE2      GLN   5 -13.599  -3.899  -1.784
   29   2HE2  GLN   5          1HE2      GLN   5 -14.430  -2.650  -2.693
   30    H    CYS   6           H        CYS   6  -8.439  -0.817  -0.033
   31    HA   CYS   6           HA       CYS   6  -9.625   1.504   1.131
   32   1HB   CYS   6          1HB       CYS   6  -7.502   0.110   1.740
   33   2HB   CYS   6          2HB       CYS   6  -6.654   1.192   0.642
   34    H    PHE   7           H        PHE   7  -7.614   1.049  -1.816
   35    HA   PHE   7           HA       PHE   7  -7.728   3.781  -2.678
   36   1HB   PHE   7          1HB       PHE   7  -6.937   1.177  -3.824
   37   2HB   PHE   7          2HB       PHE   7  -7.653   2.250  -4.995
   38    HD1  PHE   7           HD1      PHE   7  -6.636   4.470  -5.519
   39    HD2  PHE   7           HD2      PHE   7  -4.756   1.756  -2.734
   40    HE1  PHE   7           HE1      PHE   7  -4.565   5.802  -5.641
   41    HE2  PHE   7           HE2      PHE   7  -2.680   3.095  -2.899
   42    HZ   PHE   7           HZ       PHE   7  -2.538   5.102  -4.316
   43    H    SER   8           H        SER   8 -10.031   1.048  -3.282
   44    HA   SER   8           HA       SER   8 -11.933   2.652  -4.725
   45   1HB   SER   8          1HB       SER   8 -12.081   0.044  -3.209
   46   2HB   SER   8          2HB       SER   8 -13.508   0.782  -3.926
   47    HG   SER   8           HG       SER   8 -12.995   0.101  -5.732
   48    H    ASP   9           H        ASP   9 -10.946   3.138  -1.547
   49    HA   ASP   9           HA       ASP   9 -13.517   4.534  -0.943
   50   1HB   ASP   9          1HB       ASP   9 -12.676   2.439   0.493
   51   2HB   ASP   9          2HB       ASP   9 -11.614   3.627   1.217
   52    H    GLY  10           H        GLY  10 -11.303   5.383  -2.585
   53   1HA   GLY  10          1HA       GLY  10 -11.004   8.021  -1.482
   54   2HA   GLY  10          2HA       GLY  10 -10.425   7.427  -3.049
   55    H    GLY  11           H        GLY  11  -9.085   5.265  -1.018
   56   1HA   GLY  11          1HA       GLY  11  -7.029   4.863  -0.295
   57   2HA   GLY  11          2HA       GLY  11  -7.118   6.448   0.500
   58    H    ASP  12           H        ASP  12  -4.909   6.987   0.182
   59    HA   ASP  12           HA       ASP  12  -3.899   7.054  -2.627
   60   1HB   ASP  12          1HB       ASP  12  -2.564   9.112  -1.856
   61   2HB   ASP  12          2HB       ASP  12  -4.242   9.269  -2.308
   62    H    CYS  13           H        CYS  13  -2.160   8.049   0.245
   63    HA   CYS  13           HA       CYS  13  -0.515   5.586   0.299
   64   1HB   CYS  13          1HB       CYS  13   0.532   8.390  -0.239
   65   2HB   CYS  13          2HB       CYS  13   1.525   7.117   0.456
   66    H    THR  14           H        THR  14  -0.968   8.910   1.611
   67    HA   THR  14           HA       THR  14  -0.278   8.258   4.322
   68    HB   THR  14           HB       THR  14  -1.918  10.450   3.000
   69    HG1  THR  14           HG1      THR  14   0.747  10.091   3.803
   70   1HG2  THR  14          1HG2      THR  14  -0.966  10.248   5.876
   71   2HG2  THR  14          2HG2      THR  14  -1.389  11.780   5.074
   72   3HG2  THR  14          3HG2      THR  14  -2.620  10.546   5.258
   73    H    THR  15           H        THR  15  -3.546   8.490   2.633
   74    HA   THR  15           HA       THR  15  -4.657   7.851   5.231
   75    HB   THR  15           HB       THR  15  -5.198   9.628   3.440
   76    HG1  THR  15           HG1      THR  15  -7.534   9.324   4.152
   77   1HG2  THR  15          1HG2      THR  15  -5.710   7.886   1.639
   78   2HG2  THR  15          2HG2      THR  15  -7.269   7.667   2.461
   79   3HG2  THR  15          3HG2      THR  15  -6.808   9.250   1.816
   80    H    CYS  16           H        CYS  16  -3.296   5.637   4.035
   81    HA   CYS  16           HA       CYS  16  -5.187   3.415   4.510
   82   1HB   CYS  16          1HB       CYS  16  -3.808   3.873   1.841
   83   2HB   CYS  16          2HB       CYS  16  -4.375   2.287   2.343
   84    H    PHE  17           H        PHE  17  -2.158   4.868   5.012
   85    HA   PHE  17           HA       PHE  17  -0.847   2.249   5.469
   86   1HB   PHE  17          1HB       PHE  17   0.513   4.145   4.627
   87   2HB   PHE  17          2HB       PHE  17   0.086   5.090   6.052
   88    HD1  PHE  17           HD1      PHE  17   1.987   5.263   7.524
   89    HD2  PHE  17           HD2      PHE  17   1.197   1.535   5.516
   90    HE1  PHE  17           HE1      PHE  17   3.948   4.226   8.625
   91    HE2  PHE  17           HE2      PHE  17   3.087   0.468   6.733
   92    HZ   PHE  17           HZ       PHE  17   4.486   1.832   8.231
   93    H    ASN  18           H        ASN  18  -2.606   4.838   7.145
   94    HA   ASN  18           HA       ASN  18  -3.199   5.286   9.216
   95   1HB   ASN  18          1HB       ASN  18  -4.110   2.807   8.700
   96   2HB   ASN  18          2HB       ASN  18  -3.126   2.484  10.130
   97   1HD2  ASN  18          2HD2      ASN  18  -6.189   3.091   9.144
   98   2HD2  ASN  18          1HD2      ASN  18  -6.832   3.849  10.576
   99    H    ASN  19           H        ASN  19  -0.138   4.271   8.710
  100    HA   ASN  19           HA       ASN  19   1.779   4.542   9.830
  101   1HB   ASN  19          1HB       ASN  19   0.663   6.215  11.280
  102   2HB   ASN  19          2HB       ASN  19   0.522   4.942  12.516
  103   1HD2  ASN  19          2HD2      ASN  19   2.376   4.736  13.853
  104   2HD2  ASN  19          1HD2      ASN  19   3.834   5.664  13.486
  105    H    GLY  20           H        GLY  20   1.581   2.392   8.920
  106   1HA   GLY  20          1HA       GLY  20   2.624   0.510  10.698
  107   2HA   GLY  20          2HA       GLY  20   2.196   0.219   9.025
  108    H    THR  21           H        THR  21  -0.658   1.181  10.001
  109    HA   THR  21           HA       THR  21  -1.607  -1.403  11.142
  110    HB   THR  21           HB       THR  21  -3.039   0.248  12.573
  111    HG1  THR  21           HG1      THR  21  -0.721   1.846  12.173
  112   1HG2  THR  21          1HG2      THR  21  -1.224  -1.283  13.389
  113   2HG2  THR  21          2HG2      THR  21  -0.054   0.021  13.164
  114   3HG2  THR  21          3HG2      THR  21  -1.380   0.216  14.329
  115    H    GLY  22           H        GLY  22  -1.930   0.608   8.505
  116   1HA   GLY  22          1HA       GLY  22  -3.705   1.150   7.112
  117   2HA   GLY  22          2HA       GLY  22  -4.840   0.286   8.166
  118    HA   PRO  23           HA       PRO  23  -4.696  -3.143   5.537
  119   1HB   PRO  23          1HB       PRO  23  -5.765  -2.520   3.085
  120   2HB   PRO  23          2HB       PRO  23  -6.714  -2.578   4.597
  121   1HG   PRO  23          1HG       PRO  23  -5.585  -0.172   3.166
  122   2HG   PRO  23          2HG       PRO  23  -7.184  -0.356   3.959
  123   1HD   PRO  23          1HD       PRO  23  -5.007   0.891   5.100
  124   2HD   PRO  23          2HD       PRO  23  -6.282   0.178   6.041
  125    H    CYS  24           H        CYS  24  -3.142  -0.338   3.908
  126    HA   CYS  24           HA       CYS  24  -1.325  -2.217   2.474
  127   1HB   CYS  24          1HB       CYS  24  -2.596   0.195   1.598
  128   2HB   CYS  24          2HB       CYS  24  -0.900   0.570   1.794
  129    H    ALA  25           H        ALA  25  -0.522  -2.730   4.669
  130    HA   ALA  25           HA       ALA  25   1.281  -0.581   5.727
  131   1HB   ALA  25          1HB       ALA  25   1.015  -1.636   7.936
  132   2HB   ALA  25          2HB       ALA  25  -0.272  -2.658   7.257
  133   3HB   ALA  25          3HB       ALA  25  -0.460  -0.878   7.293
  134    H    ASN  26           H        ASN  26   1.021  -4.204   5.508
  135    HA   ASN  26           HA       ASN  26   3.836  -4.420   6.189
  136   1HB   ASN  26          1HB       ASN  26   2.035  -6.443   4.767
  137   2HB   ASN  26          2HB       ASN  26   3.691  -6.733   5.289
  138   1HD2  ASN  26          2HD2      ASN  26   0.363  -6.535   6.423
  139   2HD2  ASN  26          1HD2      ASN  26   0.692  -6.849   8.097
  140    H    CYS  27           H        CYS  27   2.033  -3.851   3.246
  141    HA   CYS  27           HA       CYS  27   4.020  -4.147   1.276
  142   1HB   CYS  27          1HB       CYS  27   1.738  -2.163   1.217
  143   2HB   CYS  27          2HB       CYS  27   2.754  -2.716  -0.082
  144    H    LEU  28           H        LEU  28   4.268  -1.832   3.987
  145    HA   LEU  28           HA       LEU  28   6.121  -0.206   2.438
  146   1HB   LEU  28          1HB       LEU  28   4.916  -0.164   5.237
  147   2HB   LEU  28          2HB       LEU  28   6.161   0.959   4.724
  148    HG   LEU  28           HG       LEU  28   3.896   1.807   4.582
  149   1HD1  LEU  28          1HD1      LEU  28   5.866   2.537   3.054
  150   2HD1  LEU  28          2HD1      LEU  28   5.003   1.612   1.816
  151   3HD1  LEU  28          3HD1      LEU  28   4.224   3.026   2.542
  152   1HD2  LEU  28          1HD2      LEU  28   2.730  -0.246   3.732
  153   2HD2  LEU  28          2HD2      LEU  28   2.286   1.277   2.980
  154   3HD2  LEU  28          3HD2      LEU  28   3.379   0.174   2.109
  155    H    ALA  29           H        ALA  29   6.252  -1.951   5.583
  156    HA   ALA  29           HA       ALA  29   9.080  -1.484   5.808
  157   1HB   ALA  29          1HB       ALA  29   8.890  -2.917   7.819
  158   2HB   ALA  29          2HB       ALA  29   7.685  -1.612   7.792
  159   3HB   ALA  29          3HB       ALA  29   7.203  -3.277   7.401
  160    H    GLY  30           H        GLY  30   7.414  -4.697   5.830
  161   1HA   GLY  30          1HA       GLY  30   8.320  -6.731   5.158
  162   2HA   GLY  30          2HA       GLY  30   9.753  -5.897   4.510
  163    H    TYR  31           H        TYR  31   9.266  -4.367   2.563
  164    HA   TYR  31           HA       TYR  31   7.167  -5.671   0.839
  165   1HB   TYR  31          1HB       TYR  31   6.567  -3.680   0.108
  166   2HB   TYR  31          2HB       TYR  31   6.987  -3.143   1.730
  167    HD1  TYR  31           HD1      TYR  31  10.127  -3.246   1.062
  168    HD2  TYR  31           HD2      TYR  31   6.697  -1.575  -0.839
  169    HE1  TYR  31           HE1      TYR  31  11.559  -1.485   0.030
  170    HE2  TYR  31           HE2      TYR  31   8.068   0.150  -1.977
  171    HH   TYR  31           HH       TYR  31  10.299   1.170  -1.802
  172    HA   PRO  32           HA       PRO  32  11.243  -5.564  -1.371
  173   1HB   PRO  32          1HB       PRO  32  12.262  -8.154  -1.237
  174   2HB   PRO  32          2HB       PRO  32  12.650  -6.862  -0.060
  175   1HG   PRO  32          1HG       PRO  32  10.566  -9.056   0.197
  176   2HG   PRO  32          2HG       PRO  32  11.749  -8.485   1.409
  177   1HD   PRO  32          1HD       PRO  32   9.162  -7.598   1.432
  178   2HD   PRO  32          2HD       PRO  32  10.533  -6.541   1.880
  179    H    ALA  33           H        ALA  33   9.091  -8.320  -1.005
  180    HA   ALA  33           HA       ALA  33   8.696  -8.752  -3.911
  181   1HB   ALA  33          1HB       ALA  33   7.193 -10.542  -3.115
  182   2HB   ALA  33          2HB       ALA  33   8.755 -10.654  -2.266
  183   3HB   ALA  33          3HB       ALA  33   7.354  -9.952  -1.441
  184    H    GLY  34           H        GLY  34   7.473  -6.677  -1.429
  185   1HA   GLY  34          1HA       GLY  34   5.372  -5.695  -1.026
  186   2HA   GLY  34          2HA       GLY  34   4.671  -7.005  -1.981
  187    H    CYS  35           H        CYS  35   7.099  -4.782  -3.402
  188    HA   CYS  35           HA       CYS  35   5.315  -3.176  -4.873
  189   1HB   CYS  35          1HB       CYS  35   8.075  -4.232  -5.498
  190   2HB   CYS  35          2HB       CYS  35   7.308  -2.902  -6.331
  191    H    SER  36           H        SER  36   6.109  -6.656  -5.435
  192    HA   SER  36           HA       SER  36   5.383  -6.425  -8.193
  193   1HB   SER  36          1HB       SER  36   5.934  -8.721  -8.264
  194   2HB   SER  36          2HB       SER  36   7.133  -7.909  -7.268
  195    HG   SER  36           HG       SER  36   5.956  -8.706  -5.409
  196    H    ASN  37           H        ASN  37   3.831  -6.821  -5.219
  197    HA   ASN  37           HA       ASN  37   1.669  -8.630  -5.933
  198   1HB   ASN  37          1HB       ASN  37   2.699  -7.275  -3.492
  199   2HB   ASN  37          2HB       ASN  37   0.977  -7.177  -3.549
  200   1HD2  ASN  37          2HD2      ASN  37  -0.023  -8.880  -2.386
  201   2HD2  ASN  37          1HD2      ASN  37   0.435 -10.522  -2.717
  202    H    SER  38           H        SER  38   0.096  -7.850  -7.490
  203    HA   SER  38           HA       SER  38  -0.216  -5.125  -8.029
  204   1HB   SER  38          1HB       SER  38  -0.836  -6.939  -9.547
  205   2HB   SER  38          2HB       SER  38  -2.293  -7.233  -8.583
  206    HG   SER  38           HG       SER  38  -2.882  -5.063  -9.028
  207    H    ASP  39           H        ASP  39  -1.735  -7.018  -5.487
  208    HA   ASP  39           HA       ASP  39  -3.927  -5.413  -4.771
  209   1HB   ASP  39          1HB       ASP  39  -3.455  -7.600  -3.804
  210   2HB   ASP  39          2HB       ASP  39  -1.988  -6.978  -3.049
  211    H    CYS  40           H        CYS  40  -0.510  -4.839  -4.371
  212    HA   CYS  40           HA       CYS  40  -0.932  -2.394  -2.728
  213   1HB   CYS  40          1HB       CYS  40   1.198  -4.573  -2.678
  214   2HB   CYS  40          2HB       CYS  40   1.545  -2.961  -2.044
  215    H    THR  41           H        THR  41  -0.319  -3.301  -5.885
  216    HA   THR  41           HA       THR  41   2.137  -1.927  -6.357
  217    HB   THR  41           HB       THR  41  -0.076  -3.154  -7.980
  218    HG1  THR  41           HG1      THR  41   2.164  -3.961  -6.888
  219   1HG2  THR  41          1HG2      THR  41   2.297  -1.828  -9.303
  220   2HG2  THR  41          2HG2      THR  41   1.146  -2.984 -10.026
  221   3HG2  THR  41          3HG2      THR  41   0.574  -1.395  -9.499
  222    H    ALA  42           H        ALA  42  -1.311  -0.853  -6.864
  223    HA   ALA  42           HA       ALA  42  -0.341   1.557  -8.189
  224   1HB   ALA  42          1HB       ALA  42  -2.611   0.701  -8.569
  225   2HB   ALA  42          2HB       ALA  42  -3.028   1.056  -6.868
  226   3HB   ALA  42          3HB       ALA  42  -2.594   2.379  -7.984
  227    H    PHE  43           H        PHE  43  -0.995   0.601  -4.874
  228    HA   PHE  43           HA       PHE  43  -0.593   3.161  -3.630
  229   1HB   PHE  43          1HB       PHE  43  -1.620   1.218  -2.475
  230   2HB   PHE  43          2HB       PHE  43  -0.116   0.341  -2.574
  231    HD1  PHE  43           HD1      PHE  43   1.860   1.063  -1.356
  232    HD2  PHE  43           HD2      PHE  43  -1.985   2.790  -0.616
  233    HE1  PHE  43           HE1      PHE  43   2.716   1.997   0.771
  234    HE2  PHE  43           HE2      PHE  43  -1.180   3.634   1.575
  235    HZ   PHE  43           HZ       PHE  43   1.204   3.256   2.251
  236    H    LEU  44           H        LEU  44   1.829   0.404  -3.743
  237    HA   LEU  44           HA       LEU  44   3.876   2.125  -3.069
  238   1HB   LEU  44          1HB       LEU  44   4.166  -0.542  -4.555
  239   2HB   LEU  44          2HB       LEU  44   5.404   0.315  -3.702
  240    HG   LEU  44           HG       LEU  44   2.819  -0.671  -2.395
  241   1HD1  LEU  44          1HD1      LEU  44   5.518  -1.978  -2.669
  242   2HD1  LEU  44          2HD1      LEU  44   4.332  -2.471  -1.453
  243   3HD1  LEU  44          3HD1      LEU  44   3.926  -2.569  -3.174
  244   1HD2  LEU  44          1HD2      LEU  44   4.056   1.251  -1.208
  245   2HD2  LEU  44          2HD2      LEU  44   3.711  -0.194  -0.309
  246   3HD2  LEU  44          3HD2      LEU  44   5.342   0.057  -0.971
  247    H    SER  45           H        SER  45   2.884   1.420  -6.338
  248    HA   SER  45           HA       SER  45   4.862   2.646  -7.882
  249   1HB   SER  45          1HB       SER  45   2.659   1.548  -8.678
  250   2HB   SER  45          2HB       SER  45   1.840   3.031  -8.219
  251    HG   SER  45           HG       SER  45   2.487   2.818 -10.464
  252    H    GLN  46           H        GLN  46   2.199   4.166  -6.062
  253    HA   GLN  46           HA       GLN  46   3.042   6.904  -6.676
  254   1HB   GLN  46          1HB       GLN  46   0.803   5.559  -5.129
  255   2HB   GLN  46          2HB       GLN  46   1.092   7.267  -4.877
  256   1HG   GLN  46          1HG       GLN  46   0.920   7.748  -7.249
  257   2HG   GLN  46          2HG       GLN  46   0.847   6.034  -7.658
  258   1HE2  GLN  46          2HE2      GLN  46  -1.058   4.808  -6.542
  259   2HE2  GLN  46          1HE2      GLN  46  -2.600   5.617  -6.718
  260    H    CYS  47           H        CYS  47   2.758   5.075  -3.597
  261    HA   CYS  47           HA       CYS  47   4.043   7.057  -2.174
  262   1HB   CYS  47          1HB       CYS  47   4.169   4.238  -1.098
  263   2HB   CYS  47          2HB       CYS  47   3.796   5.774  -0.306
  264    H    TYR  48           H        TYR  48   5.613   4.204  -3.642
  265    HA   TYR  48           HA       TYR  48   8.270   5.076  -2.585
  266   1HB   TYR  48          1HB       TYR  48   7.420   2.508  -3.803
  267   2HB   TYR  48          2HB       TYR  48   9.095   3.038  -3.732
  268    HD1  TYR  48           HD1      TYR  48   6.162   2.130  -1.750
  269    HD2  TYR  48           HD2      TYR  48  10.260   3.441  -1.562
  270    HE1  TYR  48           HE1      TYR  48   6.368   1.199   0.506
  271    HE2  TYR  48           HE2      TYR  48  10.411   2.662   0.780
  272    HH   TYR  48           HH       TYR  48   8.429   0.396   2.113
  273    H    GLY  49           H        GLY  49   6.396   4.519  -5.611
  274   1HA   GLY  49          1HA       GLY  49   8.785   5.267  -7.219
  275   2HA   GLY  49          2HA       GLY  49   7.145   5.612  -7.759
  276    H    GLY  50           H        GLY  50   7.277   2.736  -5.926
  277   1HA   GLY  50          1HA       GLY  50   7.247   0.894  -8.204
  278   2HA   GLY  50          2HA       GLY  50   6.982   0.518  -6.502
  279    H    CYS  51           H        CYS  51   8.537  -0.917  -5.859
  280    HA   CYS  51           HA       CYS  51  11.356  -0.537  -6.008
  281   1HB   CYS  51          1HB       CYS  51  10.046  -3.244  -6.148
  282   2HB   CYS  51          2HB       CYS  51  11.606  -2.828  -5.519

  No H/Q in entry =         282
  Start of MODEL   16
    1    H1   GLY   1           H1       GLY   1  -8.165  -6.668  -3.290
    2    H2   GLY   1           H2       GLY   1  -6.563  -6.324  -3.359
    3    H3   GLY   1           H3       GLY   1  -7.093  -7.833  -3.743
    4   1HA   GLY   1          1HA       GLY   1  -6.082  -7.793  -1.564
    5   2HA   GLY   1          2HA       GLY   1  -7.809  -8.214  -1.499
    6    H    GLU   2           H        GLU   2  -5.757  -6.664   0.317
    7    HA   GLU   2           HA       GLU   2  -7.796  -5.049   1.523
    8   1HB   GLU   2          1HB       GLU   2  -6.169  -4.671   3.270
    9   2HB   GLU   2          2HB       GLU   2  -6.174  -6.369   2.773
   10   1HG   GLU   2          1HG       GLU   2  -4.277  -5.616   1.169
   11   2HG   GLU   2          2HG       GLU   2  -4.067  -4.255   2.258
   12    H    CYS   3           H        CYS   3  -4.823  -4.283  -0.368
   13    HA   CYS   3           HA       CYS   3  -5.192  -1.491   0.356
   14   1HB   CYS   3          1HB       CYS   3  -2.972  -2.625   0.055
   15   2HB   CYS   3          2HB       CYS   3  -3.238  -2.469  -1.686
   16    H    GLU   4           H        GLU   4  -5.764  -3.527  -2.540
   17    HA   GLU   4           HA       GLU   4  -6.649  -1.488  -4.307
   18   1HB   GLU   4          1HB       GLU   4  -7.443  -4.384  -3.895
   19   2HB   GLU   4          2HB       GLU   4  -8.277  -3.393  -5.097
   20   1HG   GLU   4          1HG       GLU   4  -6.316  -2.970  -6.348
   21   2HG   GLU   4          2HG       GLU   4  -5.258  -3.585  -5.089
   22    H    GLN   5           H        GLN   5  -8.271  -2.964  -1.489
   23    HA   GLN   5           HA       GLN   5 -10.874  -1.805  -2.025
   24   1HB   GLN   5          1HB       GLN   5 -10.066  -3.769  -0.359
   25   2HB   GLN   5          2HB       GLN   5  -9.888  -2.454   0.762
   26   1HG   GLN   5          1HG       GLN   5 -12.494  -2.863  -0.753
   27   2HG   GLN   5          2HG       GLN   5 -12.112  -3.775   0.701
   28   1HE2  GLN   5          2HE2      GLN   5 -13.167  -0.641  -0.488
   29   2HE2  GLN   5          1HE2      GLN   5 -13.236   0.134   1.076
   30    H    CYS   6           H        CYS   6  -8.104  -0.932   0.073
   31    HA   CYS   6           HA       CYS   6  -9.267   1.418   1.115
   32   1HB   CYS   6          1HB       CYS   6  -7.086   0.120   1.754
   33   2HB   CYS   6          2HB       CYS   6  -6.288   1.242   0.658
   34    H    PHE   7           H        PHE   7  -7.283   0.998  -1.847
   35    HA   PHE   7           HA       PHE   7  -7.281   3.740  -2.613
   36   1HB   PHE   7          1HB       PHE   7  -6.600   1.172  -3.850
   37   2HB   PHE   7          2HB       PHE   7  -7.425   2.209  -4.996
   38    HD1  PHE   7           HD1      PHE   7  -4.476   1.954  -2.748
   39    HD2  PHE   7           HD2      PHE   7  -6.503   4.403  -5.686
   40    HE1  PHE   7           HE1      PHE   7  -2.514   3.493  -2.906
   41    HE2  PHE   7           HE2      PHE   7  -4.503   5.811  -5.902
   42    HZ   PHE   7           HZ       PHE   7  -2.478   5.356  -4.494
   43    H    SER   8           H        SER   8  -9.787   1.196  -3.146
   44    HA   SER   8           HA       SER   8 -11.413   2.799  -4.848
   45   1HB   SER   8          1HB       SER   8 -12.044   0.453  -3.007
   46   2HB   SER   8          2HB       SER   8 -13.239   1.254  -4.057
   47    HG   SER   8           HG       SER   8 -12.471  -0.179  -5.447
   48    H    ASP   9           H        ASP   9 -10.986   2.828  -1.299
   49    HA   ASP   9           HA       ASP   9 -13.276   4.619  -0.896
   50   1HB   ASP   9          1HB       ASP   9 -12.143   2.869   0.726
   51   2HB   ASP   9          2HB       ASP   9 -11.017   4.164   1.078
   52    H    GLY  10           H        GLY  10 -11.307   5.466  -2.877
   53   1HA   GLY  10          1HA       GLY  10 -10.911   8.225  -2.288
   54   2HA   GLY  10          2HA       GLY  10 -10.156   7.314  -3.596
   55    H    GLY  11           H        GLY  11  -8.831   5.355  -1.639
   56   1HA   GLY  11          1HA       GLY  11  -6.981   5.179  -0.374
   57   2HA   GLY  11          2HA       GLY  11  -7.253   6.829   0.203
   58    H    ASP  12           H        ASP  12  -4.933   7.138   0.114
   59    HA   ASP  12           HA       ASP  12  -3.632   6.977  -2.545
   60   1HB   ASP  12          1HB       ASP  12  -3.676   9.375  -0.752
   61   2HB   ASP  12          2HB       ASP  12  -2.179   8.997  -1.600
   62    H    CYS  13           H        CYS  13  -1.952   8.182   0.285
   63    HA   CYS  13           HA       CYS  13  -0.675   5.504   0.663
   64   1HB   CYS  13          1HB       CYS  13   0.614   8.223   0.264
   65   2HB   CYS  13          2HB       CYS  13   1.464   6.877   0.964
   66    H    THR  14           H        THR  14  -1.086   8.772   2.188
   67    HA   THR  14           HA       THR  14  -0.364   7.867   4.784
   68    HB   THR  14           HB       THR  14  -2.201  10.178   4.013
   69    HG1  THR  14           HG1      THR  14  -0.269  11.359   3.953
   70   1HG2  THR  14          1HG2      THR  14  -2.127   9.704   6.466
   71   2HG2  THR  14          2HG2      THR  14  -0.357   9.812   6.423
   72   3HG2  THR  14          3HG2      THR  14  -1.352  11.241   6.066
   73    H    THR  15           H        THR  15  -3.604   8.391   3.278
   74    HA   THR  15           HA       THR  15  -4.957   7.596   5.677
   75    HB   THR  15           HB       THR  15  -5.428   9.315   3.825
   76    HG1  THR  15           HG1      THR  15  -7.581   9.250   4.082
   77   1HG2  THR  15          1HG2      THR  15  -5.196   7.774   1.883
   78   2HG2  THR  15          2HG2      THR  15  -6.756   7.052   2.337
   79   3HG2  THR  15          3HG2      THR  15  -6.662   8.754   1.874
   80    H    CYS  16           H        CYS  16  -3.295   5.438   4.567
   81    HA   CYS  16           HA       CYS  16  -5.081   3.124   4.598
   82   1HB   CYS  16          1HB       CYS  16  -3.604   4.008   2.070
   83   2HB   CYS  16          2HB       CYS  16  -4.146   2.360   2.336
   84    H    PHE  17           H        PHE  17  -1.762   4.597   4.443
   85    HA   PHE  17           HA       PHE  17  -0.582   2.178   5.536
   86   1HB   PHE  17          1HB       PHE  17   0.773   4.016   4.499
   87   2HB   PHE  17          2HB       PHE  17   0.289   5.098   5.811
   88    HD1  PHE  17           HD1      PHE  17   1.848   5.209   7.692
   89    HD2  PHE  17           HD2      PHE  17   1.625   1.680   5.265
   90    HE1  PHE  17           HE1      PHE  17   3.605   4.122   9.086
   91    HE2  PHE  17           HE2      PHE  17   3.329   0.560   6.705
   92    HZ   PHE  17           HZ       PHE  17   4.317   1.768   8.578
   93    H    ASN  18           H        ASN  18  -2.079   5.166   6.755
   94    HA   ASN  18           HA       ASN  18  -2.904   5.835   8.674
   95   1HB   ASN  18          1HB       ASN  18  -4.388   3.770   7.990
   96   2HB   ASN  18          2HB       ASN  18  -3.517   3.018   9.362
   97   1HD2  ASN  18          2HD2      ASN  18  -5.908   2.896  10.268
   98   2HD2  ASN  18          1HD2      ASN  18  -6.532   4.370  10.994
   99    H    ASN  19           H        ASN  19  -0.259   5.498   8.886
  100    HA   ASN  19           HA       ASN  19   1.477   4.856   9.900
  101   1HB   ASN  19          1HB       ASN  19   0.663   6.809  11.251
  102   2HB   ASN  19          2HB       ASN  19   0.339   5.647  12.556
  103   1HD2  ASN  19          2HD2      ASN  19   2.751   7.625  11.071
  104   2HD2  ASN  19          1HD2      ASN  19   4.142   6.937  11.891
  105    H    GLY  20           H        GLY  20   1.059   2.701   9.193
  106   1HA   GLY  20          1HA       GLY  20   2.323   1.130  11.207
  107   2HA   GLY  20          2HA       GLY  20   2.048   0.691   9.535
  108    H    THR  21           H        THR  21  -0.996   1.464  10.855
  109    HA   THR  21           HA       THR  21  -1.616  -1.332  11.489
  110    HB   THR  21           HB       THR  21  -1.933   1.271  12.717
  111    HG1  THR  21           HG1      THR  21  -0.820   0.302  14.073
  112   1HG2  THR  21          1HG2      THR  21  -4.018  -0.849  13.181
  113   2HG2  THR  21          2HG2      THR  21  -3.721   0.569  14.222
  114   3HG2  THR  21          3HG2      THR  21  -4.223   0.812  12.544
  115    H    GLY  22           H        GLY  22  -1.922   0.840   8.960
  116   1HA   GLY  22          1HA       GLY  22  -3.486   1.295   7.372
  117   2HA   GLY  22          2HA       GLY  22  -4.769   0.628   8.385
  118    HA   PRO  23           HA       PRO  23  -4.934  -2.995   5.971
  119   1HB   PRO  23          1HB       PRO  23  -5.797  -2.307   3.428
  120   2HB   PRO  23          2HB       PRO  23  -6.846  -2.350   4.873
  121   1HG   PRO  23          1HG       PRO  23  -5.486   0.023   3.592
  122   2HG   PRO  23          2HG       PRO  23  -7.157  -0.096   4.240
  123   1HD   PRO  23          1HD       PRO  23  -5.136   1.064   5.652
  124   2HD   PRO  23          2HD       PRO  23  -6.415   0.156   6.436
  125    H    CYS  24           H        CYS  24  -3.283  -0.339   4.122
  126    HA   CYS  24           HA       CYS  24  -1.359  -2.364   3.125
  127   1HB   CYS  24          1HB       CYS  24  -0.933   0.177   1.903
  128   2HB   CYS  24          2HB       CYS  24  -1.363  -1.378   1.226
  129    H    ALA  25           H        ALA  25  -1.034  -2.116   5.710
  130    HA   ALA  25           HA       ALA  25   1.135  -0.135   6.120
  131   1HB   ALA  25          1HB       ALA  25  -0.011  -2.180   8.028
  132   2HB   ALA  25          2HB       ALA  25  -0.302  -0.419   8.020
  133   3HB   ALA  25          3HB       ALA  25   1.336  -1.067   8.337
  134    H    ASN  26           H        ASN  26   0.583  -3.662   6.128
  135    HA   ASN  26           HA       ASN  26   3.270  -4.397   6.448
  136   1HB   ASN  26          1HB       ASN  26   2.670  -6.567   5.685
  137   2HB   ASN  26          2HB       ASN  26   1.269  -5.956   6.554
  138   1HD2  ASN  26          2HD2      ASN  26  -0.688  -5.415   5.273
  139   2HD2  ASN  26          1HD2      ASN  26  -0.871  -6.008   3.652
  140    H    CYS  27           H        CYS  27   1.689  -3.207   3.575
  141    HA   CYS  27           HA       CYS  27   3.627  -4.154   1.664
  142   1HB   CYS  27          1HB       CYS  27   1.606  -1.942   1.255
  143   2HB   CYS  27          2HB       CYS  27   2.566  -2.803   0.077
  144    H    LEU  28           H        LEU  28   4.162  -1.697   4.088
  145    HA   LEU  28           HA       LEU  28   6.089  -0.327   2.371
  146   1HB   LEU  28          1HB       LEU  28   4.992  -0.010   5.208
  147   2HB   LEU  28          2HB       LEU  28   6.273   1.009   4.545
  148    HG   LEU  28           HG       LEU  28   4.081   1.986   4.486
  149   1HD1  LEU  28          1HD1      LEU  28   5.857   2.510   2.679
  150   2HD1  LEU  28          2HD1      LEU  28   4.827   1.504   1.622
  151   3HD1  LEU  28          3HD1      LEU  28   4.158   2.975   2.308
  152   1HD2  LEU  28          1HD2      LEU  28   2.740  -0.030   3.978
  153   2HD2  LEU  28          2HD2      LEU  28   2.310   1.419   3.078
  154   3HD2  LEU  28          3HD2      LEU  28   3.248   0.150   2.261
  155    H    ALA  29           H        ALA  29   6.049  -2.125   5.469
  156    HA   ALA  29           HA       ALA  29   8.925  -1.798   5.794
  157   1HB   ALA  29          1HB       ALA  29   8.554  -3.141   7.824
  158   2HB   ALA  29          2HB       ALA  29   7.436  -1.769   7.731
  159   3HB   ALA  29          3HB       ALA  29   6.856  -3.406   7.357
  160    H    GLY  30           H        GLY  30   6.912  -4.792   5.746
  161   1HA   GLY  30          1HA       GLY  30   7.483  -6.901   5.033
  162   2HA   GLY  30          2HA       GLY  30   9.033  -6.315   4.429
  163    H    TYR  31           H        TYR  31   8.889  -4.751   2.488
  164    HA   TYR  31           HA       TYR  31   6.772  -5.751   0.613
  165   1HB   TYR  31          1HB       TYR  31   6.246  -3.681   0.016
  166   2HB   TYR  31          2HB       TYR  31   6.704  -3.283   1.656
  167    HD1  TYR  31           HD1      TYR  31   9.802  -3.391   1.080
  168    HD2  TYR  31           HD2      TYR  31   6.451  -1.672  -0.894
  169    HE1  TYR  31           HE1      TYR  31  11.288  -1.592   0.101
  170    HE2  TYR  31           HE2      TYR  31   7.868   0.085  -1.961
  171    HH   TYR  31           HH       TYR  31  11.385   0.357  -1.307
  172    HA   PRO  32           HA       PRO  32  11.123  -5.824  -1.092
  173   1HB   PRO  32          1HB       PRO  32  11.902  -8.469  -1.014
  174   2HB   PRO  32          2HB       PRO  32  12.170  -7.306   0.320
  175   1HG   PRO  32          1HG       PRO  32  10.059  -9.446   0.081
  176   2HG   PRO  32          2HG       PRO  32  10.936  -8.830   1.533
  177   1HD   PRO  32          1HD       PRO  32   8.347  -8.063   0.850
  178   2HD   PRO  32          2HD       PRO  32   9.491  -7.161   1.879
  179    H    ALA  33           H        ALA  33   8.537  -8.143  -1.511
  180    HA   ALA  33           HA       ALA  33   8.859  -8.433  -4.426
  181   1HB   ALA  33          1HB       ALA  33   7.049 -10.059  -4.093
  182   2HB   ALA  33          2HB       ALA  33   8.348 -10.394  -2.928
  183   3HB   ALA  33          3HB       ALA  33   6.863  -9.537  -2.414
  184    H    GLY  34           H        GLY  34   7.672  -5.989  -2.526
  185   1HA   GLY  34          1HA       GLY  34   5.861  -4.576  -2.491
  186   2HA   GLY  34          2HA       GLY  34   4.919  -6.051  -2.659
  187    H    CYS  35           H        CYS  35   7.107  -4.575  -5.121
  188    HA   CYS  35           HA       CYS  35   5.139  -3.423  -6.731
  189   1HB   CYS  35          1HB       CYS  35   7.645  -4.913  -7.669
  190   2HB   CYS  35          2HB       CYS  35   6.678  -3.853  -8.663
  191    H    SER  36           H        SER  36   5.721  -6.827  -6.268
  192    HA   SER  36           HA       SER  36   4.287  -7.531  -8.728
  193   1HB   SER  36          1HB       SER  36   6.569  -8.530  -7.776
  194   2HB   SER  36          2HB       SER  36   5.456  -9.601  -6.907
  195    HG   SER  36           HG       SER  36   5.305  -9.080  -9.714
  196    H    ASN  37           H        ASN  37   3.722  -6.989  -5.387
  197    HA   ASN  37           HA       ASN  37   1.414  -8.840  -5.189
  198   1HB   ASN  37          1HB       ASN  37   2.826  -6.997  -3.262
  199   2HB   ASN  37          2HB       ASN  37   1.101  -6.963  -3.157
  200   1HD2  ASN  37          2HD2      ASN  37  -0.119  -8.942  -3.103
  201   2HD2  ASN  37          1HD2      ASN  37   0.446 -10.147  -1.977
  202    H    SER  38           H        SER  38   0.427  -8.096  -7.148
  203    HA   SER  38           HA       SER  38   0.010  -5.548  -8.106
  204   1HB   SER  38          1HB       SER  38  -0.600  -7.910  -9.020
  205   2HB   SER  38          2HB       SER  38  -2.164  -7.676  -8.237
  206    HG   SER  38           HG       SER  38  -1.351  -6.834 -10.590
  207    H    ASP  39           H        ASP  39  -1.738  -7.123  -5.415
  208    HA   ASP  39           HA       ASP  39  -3.924  -5.360  -5.048
  209   1HB   ASP  39          1HB       ASP  39  -3.720  -7.488  -3.899
  210   2HB   ASP  39          2HB       ASP  39  -2.251  -6.957  -3.079
  211    H    CYS  40           H        CYS  40  -0.529  -5.023  -4.094
  212    HA   CYS  40           HA       CYS  40  -1.054  -2.420  -2.747
  213   1HB   CYS  40          1HB       CYS  40   0.911  -4.664  -2.208
  214   2HB   CYS  40          2HB       CYS  40   1.361  -3.008  -1.810
  215    H    THR  41           H        THR  41   0.380  -3.932  -5.543
  216    HA   THR  41           HA       THR  41   2.578  -2.446  -5.973
  217    HB   THR  41           HB       THR  41   0.474  -3.496  -7.875
  218    HG1  THR  41           HG1      THR  41   2.690  -4.833  -7.987
  219   1HG2  THR  41          1HG2      THR  41   3.308  -2.692  -8.567
  220   2HG2  THR  41          2HG2      THR  41   2.142  -3.617  -9.559
  221   3HG2  THR  41          3HG2      THR  41   1.823  -1.913  -9.166
  222    H    ALA  42           H        ALA  42  -0.794  -1.285  -6.733
  223    HA   ALA  42           HA       ALA  42   0.271   0.964  -8.276
  224   1HB   ALA  42          1HB       ALA  42  -1.924   0.103  -8.890
  225   2HB   ALA  42          2HB       ALA  42  -2.092   1.760  -8.266
  226   3HB   ALA  42          3HB       ALA  42  -2.531   0.386  -7.248
  227    H    PHE  43           H        PHE  43  -0.997   0.420  -5.005
  228    HA   PHE  43           HA       PHE  43  -0.776   3.068  -3.970
  229   1HB   PHE  43          1HB       PHE  43  -1.859   1.238  -2.742
  230   2HB   PHE  43          2HB       PHE  43  -0.373   0.309  -2.769
  231    HD1  PHE  43           HD1      PHE  43  -2.232   2.776  -0.822
  232    HD2  PHE  43           HD2      PHE  43   1.540   0.818  -1.407
  233    HE1  PHE  43           HE1      PHE  43  -1.525   3.443   1.448
  234    HE2  PHE  43           HE2      PHE  43   2.284   1.552   0.811
  235    HZ   PHE  43           HZ       PHE  43   0.746   2.832   2.282
  236    H    LEU  44           H        LEU  44   1.662   0.388  -3.818
  237    HA   LEU  44           HA       LEU  44   3.654   2.120  -2.941
  238   1HB   LEU  44          1HB       LEU  44   3.943  -0.441  -4.532
  239   2HB   LEU  44          2HB       LEU  44   5.228   0.347  -3.629
  240    HG   LEU  44           HG       LEU  44   2.687  -0.778  -2.404
  241   1HD1  LEU  44          1HD1      LEU  44   5.430  -1.995  -2.763
  242   2HD1  LEU  44          2HD1      LEU  44   4.173  -2.647  -1.671
  243   3HD1  LEU  44          3HD1      LEU  44   3.910  -2.555  -3.434
  244   1HD2  LEU  44          1HD2      LEU  44   3.807   1.119  -1.135
  245   2HD2  LEU  44          2HD2      LEU  44   3.529  -0.378  -0.304
  246   3HD2  LEU  44          3HD2      LEU  44   5.162   0.010  -0.901
  247    H    SER  45           H        SER  45   2.755   1.408  -6.313
  248    HA   SER  45           HA       SER  45   4.974   2.729  -7.478
  249   1HB   SER  45          1HB       SER  45   2.526   1.516  -8.427
  250   2HB   SER  45          2HB       SER  45   2.757   3.039  -9.229
  251    HG   SER  45           HG       SER  45   4.926   2.361  -9.683
  252    H    GLN  46           H        GLN  46   2.320   4.039  -5.697
  253    HA   GLN  46           HA       GLN  46   3.067   6.778  -6.544
  254   1HB   GLN  46          1HB       GLN  46   0.820   5.772  -4.756
  255   2HB   GLN  46          2HB       GLN  46   1.173   7.460  -5.110
  256   1HG   GLN  46          1HG       GLN  46   1.083   6.695  -7.634
  257   2HG   GLN  46          2HG       GLN  46   0.207   5.307  -7.003
  258   1HE2  GLN  46          2HE2      GLN  46  -2.004   5.591  -6.693
  259   2HE2  GLN  46          1HE2      GLN  46  -2.801   7.155  -6.652
  260    H    CYS  47           H        CYS  47   2.694   5.026  -3.390
  261    HA   CYS  47           HA       CYS  47   4.054   6.956  -1.973
  262   1HB   CYS  47          1HB       CYS  47   4.257   4.126  -0.939
  263   2HB   CYS  47          2HB       CYS  47   3.895   5.649  -0.117
  264    H    TYR  48           H        TYR  48   5.528   4.186  -3.592
  265    HA   TYR  48           HA       TYR  48   8.257   4.984  -2.687
  266   1HB   TYR  48          1HB       TYR  48   7.195   2.392  -3.681
  267   2HB   TYR  48          2HB       TYR  48   8.896   2.812  -3.770
  268    HD1  TYR  48           HD1      TYR  48   6.155   1.964  -1.574
  269    HD2  TYR  48           HD2      TYR  48  10.200   3.424  -1.713
  270    HE1  TYR  48           HE1      TYR  48   6.539   1.164   0.707
  271    HE2  TYR  48           HE2      TYR  48  10.483   2.922   0.691
  272    HH   TYR  48           HH       TYR  48   9.411   2.236   2.616
  273    H    GLY  49           H        GLY  49   6.078   4.856  -5.425
  274   1HA   GLY  49          1HA       GLY  49   8.241   5.637  -7.327
  275   2HA   GLY  49          2HA       GLY  49   6.517   5.841  -7.614
  276    H    GLY  50           H        GLY  50   7.717   2.941  -6.046
  277   1HA   GLY  50          1HA       GLY  50   6.942   1.246  -8.359
  278   2HA   GLY  50          2HA       GLY  50   6.933   0.783  -6.652
  279    H    CYS  51           H        CYS  51   8.599  -0.193  -5.917
  280    HA   CYS  51           HA       CYS  51  11.029   0.316  -5.453
  281   1HB   CYS  51          1HB       CYS  51  11.341  -2.031  -4.961
  282   2HB   CYS  51          2HB       CYS  51   9.722  -1.507  -4.563

  No H/Q in entry =         282
  Start of MODEL   17
    1    H1   GLY   1           H1       GLY   1  -8.902  -6.032  -3.403
    2    H2   GLY   1           H2       GLY   1  -7.263  -5.832  -3.403
    3    H3   GLY   1           H3       GLY   1  -7.901  -7.297  -3.758
    4   1HA   GLY   1          1HA       GLY   1  -6.967  -7.197  -1.553
    5   2HA   GLY   1          2HA       GLY   1  -8.704  -7.584  -1.537
    6    H    GLU   2           H        GLU   2  -7.337  -6.472   0.685
    7    HA   GLU   2           HA       GLU   2  -9.146  -4.415   1.366
    8   1HB   GLU   2          1HB       GLU   2  -7.784  -4.112   3.400
    9   2HB   GLU   2          2HB       GLU   2  -8.353  -5.765   3.094
   10   1HG   GLU   2          1HG       GLU   2  -6.002  -6.021   1.966
   11   2HG   GLU   2          2HG       GLU   2  -5.545  -4.656   2.972
   12    H    CYS   3           H        CYS   3  -5.884  -4.256   0.009
   13    HA   CYS   3           HA       CYS   3  -5.647  -1.410   0.619
   14   1HB   CYS   3          1HB       CYS   3  -3.694  -2.790   0.718
   15   2HB   CYS   3          2HB       CYS   3  -3.902  -3.328  -0.946
   16    H    GLU   4           H        GLU   4  -6.329  -3.450  -2.315
   17    HA   GLU   4           HA       GLU   4  -6.673  -1.248  -4.124
   18   1HB   GLU   4          1HB       GLU   4  -7.890  -4.015  -4.010
   19   2HB   GLU   4          2HB       GLU   4  -8.228  -2.887  -5.324
   20   1HG   GLU   4          1HG       GLU   4  -5.959  -2.794  -6.037
   21   2HG   GLU   4          2HG       GLU   4  -5.369  -3.572  -4.587
   22    H    GLN   5           H        GLN   5  -8.946  -2.770  -1.794
   23    HA   GLN   5           HA       GLN   5 -11.192  -1.168  -2.478
   24   1HB   GLN   5          1HB       GLN   5 -11.213  -3.248  -1.078
   25   2HB   GLN   5          2HB       GLN   5 -10.491  -2.357   0.250
   26   1HG   GLN   5          1HG       GLN   5 -13.152  -1.629  -1.072
   27   2HG   GLN   5          2HG       GLN   5 -13.008  -2.666   0.345
   28   1HE2  GLN   5          2HE2      GLN   5 -13.895   0.430  -0.383
   29   2HE2  GLN   5          1HE2      GLN   5 -13.344   1.198   1.072
   30    H    CYS   6           H        CYS   6  -8.605  -0.610  -0.005
   31    HA   CYS   6           HA       CYS   6  -9.598   1.839   0.937
   32   1HB   CYS   6          1HB       CYS   6  -7.684   0.471   1.830
   33   2HB   CYS   6          2HB       CYS   6  -6.644   1.149   0.575
   34    H    PHE   7           H        PHE   7  -7.397   1.255  -1.847
   35    HA   PHE   7           HA       PHE   7  -7.165   3.977  -2.661
   36   1HB   PHE   7          1HB       PHE   7  -6.560   1.364  -3.799
   37   2HB   PHE   7          2HB       PHE   7  -7.171   2.459  -5.018
   38    HD1  PHE   7           HD1      PHE   7  -4.546   2.142  -2.366
   39    HD2  PHE   7           HD2      PHE   7  -5.991   4.437  -5.711
   40    HE1  PHE   7           HE1      PHE   7  -2.411   3.390  -2.470
   41    HE2  PHE   7           HE2      PHE   7  -3.875   5.741  -5.732
   42    HZ   PHE   7           HZ       PHE   7  -2.052   5.151  -4.138
   43    H    SER   8           H        SER   8  -9.584   1.514  -3.473
   44    HA   SER   8           HA       SER   8 -11.095   3.114  -5.296
   45   1HB   SER   8          1HB       SER   8 -12.020   0.752  -3.614
   46   2HB   SER   8          2HB       SER   8 -12.740   1.365  -5.110
   47    HG   SER   8           HG       SER   8 -10.202   0.117  -4.801
   48    H    ASP   9           H        ASP   9 -10.792   3.493  -1.889
   49    HA   ASP   9           HA       ASP   9 -13.297   5.106  -1.852
   50   1HB   ASP   9          1HB       ASP   9 -12.820   3.225  -0.113
   51   2HB   ASP   9          2HB       ASP   9 -11.618   4.320   0.546
   52    H    GLY  10           H        GLY  10 -10.861   5.864  -3.251
   53   1HA   GLY  10          1HA       GLY  10 -10.533   8.594  -2.359
   54   2HA   GLY  10          2HA       GLY  10  -9.641   7.766  -3.628
   55    H    GLY  11           H        GLY  11  -8.548   5.635  -2.248
   56   1HA   GLY  11          1HA       GLY  11  -6.705   5.094  -0.965
   57   2HA   GLY  11          2HA       GLY  11  -7.049   6.474   0.060
   58    H    ASP  12           H        ASP  12  -4.831   7.146   0.103
   59    HA   ASP  12           HA       ASP  12  -3.426   7.201  -2.508
   60   1HB   ASP  12          1HB       ASP  12  -1.861   9.024  -1.489
   61   2HB   ASP  12          2HB       ASP  12  -3.374   9.528  -2.206
   62    H    CYS  13           H        CYS  13  -1.992   7.966   0.602
   63    HA   CYS  13           HA       CYS  13  -1.041   5.176   0.941
   64   1HB   CYS  13          1HB       CYS  13   0.760   7.611   1.047
   65   2HB   CYS  13          2HB       CYS  13   1.238   5.931   1.215
   66    H    THR  14           H        THR  14  -0.949   8.552   2.145
   67    HA   THR  14           HA       THR  14  -0.682   7.731   4.900
   68    HB   THR  14           HB       THR  14  -1.259  10.434   3.626
   69    HG1  THR  14           HG1      THR  14   0.643   9.789   2.791
   70   1HG2  THR  14          1HG2      THR  14  -0.011   9.612   6.286
   71   2HG2  THR  14          2HG2      THR  14  -0.043  11.273   5.660
   72   3HG2  THR  14          3HG2      THR  14  -1.557  10.452   6.070
   73    H    THR  15           H        THR  15  -3.447   8.368   2.785
   74    HA   THR  15           HA       THR  15  -5.221   7.971   5.174
   75    HB   THR  15           HB       THR  15  -5.591   9.787   3.474
   76    HG1  THR  15           HG1      THR  15  -7.337   8.656   4.738
   77   1HG2  THR  15          1HG2      THR  15  -5.029   8.421   1.455
   78   2HG2  THR  15          2HG2      THR  15  -6.608   7.646   1.648
   79   3HG2  THR  15          3HG2      THR  15  -6.507   9.389   1.338
   80    H    CYS  16           H        CYS  16  -3.341   5.857   4.217
   81    HA   CYS  16           HA       CYS  16  -5.184   3.606   4.274
   82   1HB   CYS  16          1HB       CYS  16  -3.434   4.204   1.842
   83   2HB   CYS  16          2HB       CYS  16  -4.008   2.582   2.228
   84    H    PHE  17           H        PHE  17  -2.788   4.875   5.880
   85    HA   PHE  17           HA       PHE  17  -1.129   2.405   5.903
   86   1HB   PHE  17          1HB       PHE  17   0.175   4.163   4.963
   87   2HB   PHE  17          2HB       PHE  17  -0.050   5.131   6.402
   88    HD1  PHE  17           HD1      PHE  17   0.842   1.506   5.753
   89    HD2  PHE  17           HD2      PHE  17   1.911   5.197   7.716
   90    HE1  PHE  17           HE1      PHE  17   2.807   0.364   6.808
   91    HE2  PHE  17           HE2      PHE  17   3.879   4.078   8.699
   92    HZ   PHE  17           HZ       PHE  17   4.325   1.656   8.241
   93    H    ASN  18           H        ASN  18  -2.738   4.853   7.869
   94    HA   ASN  18           HA       ASN  18  -3.310   4.964  10.041
   95   1HB   ASN  18          1HB       ASN  18  -4.166   2.518   9.346
   96   2HB   ASN  18          2HB       ASN  18  -2.889   2.056  10.477
   97   1HD2  ASN  18          2HD2      ASN  18  -3.183   2.992  12.861
   98   2HD2  ASN  18          1HD2      ASN  18  -4.824   3.317  13.324
   99    H    ASN  19           H        ASN  19  -0.448   5.006   9.199
  100    HA   ASN  19           HA       ASN  19   1.610   4.865   9.867
  101   1HB   ASN  19          1HB       ASN  19   0.788   6.488  11.437
  102   2HB   ASN  19          2HB       ASN  19   0.599   5.226  12.677
  103   1HD2  ASN  19          2HD2      ASN  19   2.332   5.205  14.120
  104   2HD2  ASN  19          1HD2      ASN  19   3.974   5.629  13.704
  105    H    GLY  20           H        GLY  20   0.349   2.272   9.530
  106   1HA   GLY  20          1HA       GLY  20   2.449   0.726  10.863
  107   2HA   GLY  20          2HA       GLY  20   1.857   0.491   9.244
  108    H    THR  21           H        THR  21  -1.036   0.706  10.066
  109    HA   THR  21           HA       THR  21  -1.238  -2.130  10.613
  110    HB   THR  21           HB       THR  21  -1.059  -1.079  12.849
  111    HG1  THR  21           HG1      THR  21  -2.206  -2.613  13.635
  112   1HG2  THR  21          1HG2      THR  21  -2.531   0.810  12.303
  113   2HG2  THR  21          2HG2      THR  21  -3.907  -0.301  12.202
  114   3HG2  THR  21          3HG2      THR  21  -3.048  -0.068  13.754
  115    H    GLY  22           H        GLY  22  -2.125   0.257   8.636
  116   1HA   GLY  22          1HA       GLY  22  -3.918   0.747   7.347
  117   2HA   GLY  22          2HA       GLY  22  -4.988  -0.242   8.345
  118    HA   PRO  23           HA       PRO  23  -4.985  -3.221   5.210
  119   1HB   PRO  23          1HB       PRO  23  -5.584  -2.216   2.741
  120   2HB   PRO  23          2HB       PRO  23  -6.724  -2.182   4.125
  121   1HG   PRO  23          1HG       PRO  23  -5.022   0.071   3.043
  122   2HG   PRO  23          2HG       PRO  23  -6.695   0.106   3.684
  123   1HD   PRO  23          1HD       PRO  23  -4.458   0.802   5.136
  124   2HD   PRO  23          2HD       PRO  23  -5.995   0.312   5.841
  125    H    CYS  24           H        CYS  24  -3.154  -0.668   3.474
  126    HA   CYS  24           HA       CYS  24  -1.159  -2.633   2.460
  127   1HB   CYS  24          1HB       CYS  24  -2.224  -0.001   1.602
  128   2HB   CYS  24          2HB       CYS  24  -0.472  -0.021   1.666
  129    H    ALA  25           H        ALA  25  -0.410  -3.029   4.771
  130    HA   ALA  25           HA       ALA  25   1.203  -0.716   5.789
  131   1HB   ALA  25          1HB       ALA  25   0.873  -1.679   8.073
  132   2HB   ALA  25          2HB       ALA  25  -0.432  -2.676   7.393
  133   3HB   ALA  25          3HB       ALA  25  -0.536  -0.899   7.352
  134    H    ASN  26           H        ASN  26   1.008  -4.328   5.715
  135    HA   ASN  26           HA       ASN  26   3.806  -4.510   6.457
  136   1HB   ASN  26          1HB       ASN  26   1.921  -6.515   5.088
  137   2HB   ASN  26          2HB       ASN  26   3.602  -6.865   5.484
  138   1HD2  ASN  26          2HD2      ASN  26   3.575  -8.303   7.192
  139   2HD2  ASN  26          1HD2      ASN  26   2.644  -8.026   8.651
  140    H    CYS  27           H        CYS  27   2.063  -3.856   3.542
  141    HA   CYS  27           HA       CYS  27   4.085  -4.431   1.624
  142   1HB   CYS  27          1HB       CYS  27   1.865  -2.375   1.320
  143   2HB   CYS  27          2HB       CYS  27   2.802  -3.211   0.101
  144    H    LEU  28           H        LEU  28   4.250  -1.973   4.110
  145    HA   LEU  28           HA       LEU  28   5.935  -0.252   2.477
  146   1HB   LEU  28          1HB       LEU  28   4.763  -0.227   5.292
  147   2HB   LEU  28          2HB       LEU  28   5.935   0.971   4.762
  148    HG   LEU  28           HG       LEU  28   3.584   1.636   4.617
  149   1HD1  LEU  28          1HD1      LEU  28   5.540   2.505   3.091
  150   2HD1  LEU  28          2HD1      LEU  28   4.703   1.573   1.843
  151   3HD1  LEU  28          3HD1      LEU  28   3.871   2.925   2.630
  152   1HD2  LEU  28          1HD2      LEU  28   2.629  -0.501   3.762
  153   2HD2  LEU  28          2HD2      LEU  28   2.084   0.957   2.954
  154   3HD2  LEU  28          3HD2      LEU  28   3.291  -0.065   2.148
  155    H    ALA  29           H        ALA  29   6.247  -1.937   5.615
  156    HA   ALA  29           HA       ALA  29   8.836  -0.978   6.130
  157   1HB   ALA  29          1HB       ALA  29   8.842  -2.692   7.941
  158   2HB   ALA  29          2HB       ALA  29   7.361  -3.410   7.264
  159   3HB   ALA  29          3HB       ALA  29   7.342  -1.747   7.897
  160    H    GLY  30           H        GLY  30   8.091  -4.439   5.620
  161   1HA   GLY  30          1HA       GLY  30   9.773  -6.059   5.079
  162   2HA   GLY  30          2HA       GLY  30  10.745  -4.792   4.313
  163    H    TYR  31           H        TYR  31   9.678  -3.617   2.404
  164    HA   TYR  31           HA       TYR  31   7.741  -5.403   0.976
  165   1HB   TYR  31          1HB       TYR  31   6.940  -3.479   0.080
  166   2HB   TYR  31          2HB       TYR  31   7.295  -2.915   1.709
  167    HD1  TYR  31           HD1      TYR  31   6.824  -1.341  -0.740
  168    HD2  TYR  31           HD2      TYR  31  10.504  -2.774   0.853
  169    HE1  TYR  31           HE1      TYR  31   7.978   0.543  -1.872
  170    HE2  TYR  31           HE2      TYR  31  11.695  -0.839  -0.113
  171    HH   TYR  31           HH       TYR  31  10.096   1.478  -2.282
  172    HA   PRO  32           HA       PRO  32  11.477  -4.962  -1.752
  173   1HB   PRO  32          1HB       PRO  32  12.899  -7.327  -1.681
  174   2HB   PRO  32          2HB       PRO  32  13.119  -5.993  -0.507
  175   1HG   PRO  32          1HG       PRO  32  11.412  -8.473  -0.195
  176   2HG   PRO  32          2HG       PRO  32  12.583  -7.782   0.969
  177   1HD   PRO  32          1HD       PRO  32   9.891  -7.281   1.140
  178   2HD   PRO  32          2HD       PRO  32  11.129  -6.053   1.564
  179    H    ALA  33           H        ALA  33   8.908  -7.072  -1.522
  180    HA   ALA  33           HA       ALA  33   8.953  -7.912  -4.377
  181   1HB   ALA  33          1HB       ALA  33   7.602  -9.853  -3.612
  182   2HB   ALA  33          2HB       ALA  33   9.201  -9.840  -2.850
  183   3HB   ALA  33          3HB       ALA  33   7.777  -9.288  -1.936
  184    H    GLY  34           H        GLY  34   7.595  -5.612  -2.323
  185   1HA   GLY  34          1HA       GLY  34   5.501  -4.650  -2.124
  186   2HA   GLY  34          2HA       GLY  34   4.844  -6.258  -2.476
  187    H    CYS  35           H        CYS  35   6.933  -4.652  -4.702
  188    HA   CYS  35           HA       CYS  35   5.207  -3.432  -6.523
  189   1HB   CYS  35          1HB       CYS  35   7.672  -5.005  -7.253
  190   2HB   CYS  35          2HB       CYS  35   7.155  -3.450  -7.918
  191    H    SER  36           H        SER  36   5.655  -6.840  -5.880
  192    HA   SER  36           HA       SER  36   4.429  -7.673  -8.425
  193   1HB   SER  36          1HB       SER  36   6.298  -8.907  -6.390
  194   2HB   SER  36          2HB       SER  36   5.295  -9.935  -7.444
  195    HG   SER  36           HG       SER  36   7.189  -7.941  -8.223
  196    H    ASN  37           H        ASN  37   3.704  -7.024  -5.141
  197    HA   ASN  37           HA       ASN  37   1.571  -9.049  -4.842
  198   1HB   ASN  37          1HB       ASN  37   3.034  -7.568  -2.913
  199   2HB   ASN  37          2HB       ASN  37   1.714  -6.594  -3.097
  200   1HD2  ASN  37          2HD2      ASN  37  -0.469  -7.344  -2.627
  201   2HD2  ASN  37          1HD2      ASN  37  -0.670  -8.729  -1.582
  202    H    SER  38           H        SER  38   0.256  -8.453  -6.828
  203    HA   SER  38           HA       SER  38  -0.025  -5.835  -7.738
  204   1HB   SER  38          1HB       SER  38  -2.016  -7.989  -8.009
  205   2HB   SER  38          2HB       SER  38  -1.830  -6.565  -9.059
  206    HG   SER  38           HG       SER  38   0.474  -7.351  -9.180
  207    H    ASP  39           H        ASP  39  -2.002  -7.365  -5.154
  208    HA   ASP  39           HA       ASP  39  -3.889  -5.248  -4.863
  209   1HB   ASP  39          1HB       ASP  39  -4.113  -7.485  -3.889
  210   2HB   ASP  39          2HB       ASP  39  -2.771  -7.153  -2.803
  211    H    CYS  40           H        CYS  40  -0.499  -5.304  -3.965
  212    HA   CYS  40           HA       CYS  40  -0.826  -2.780  -2.428
  213   1HB   CYS  40          1HB       CYS  40   1.371  -4.907  -2.204
  214   2HB   CYS  40          2HB       CYS  40   1.494  -3.273  -1.598
  215    H    THR  41           H        THR  41   0.016  -3.946  -5.476
  216    HA   THR  41           HA       THR  41   2.437  -2.528  -5.898
  217    HB   THR  41           HB       THR  41   0.307  -3.760  -7.655
  218    HG1  THR  41           HG1      THR  41   1.888  -4.901  -6.192
  219   1HG2  THR  41          1HG2      THR  41   1.500  -2.077  -9.047
  220   2HG2  THR  41          2HG2      THR  41   3.019  -2.944  -8.700
  221   3HG2  THR  41          3HG2      THR  41   1.672  -3.782  -9.530
  222    H    ALA  42           H        ALA  42  -1.019  -1.659  -6.614
  223    HA   ALA  42           HA       ALA  42  -0.340   0.658  -8.165
  224   1HB   ALA  42          1HB       ALA  42  -2.563  -0.535  -8.228
  225   2HB   ALA  42          2HB       ALA  42  -2.909   0.123  -6.617
  226   3HB   ALA  42          3HB       ALA  42  -2.666   1.222  -7.983
  227    H    PHE  43           H        PHE  43  -1.012   0.081  -4.753
  228    HA   PHE  43           HA       PHE  43  -0.792   2.758  -3.776
  229   1HB   PHE  43          1HB       PHE  43  -1.767   0.927  -2.506
  230   2HB   PHE  43          2HB       PHE  43  -0.246   0.033  -2.562
  231    HD1  PHE  43           HD1      PHE  43  -2.222   2.327  -0.552
  232    HD2  PHE  43           HD2      PHE  43   1.741   0.857  -1.339
  233    HE1  PHE  43           HE1      PHE  43  -1.466   3.113   1.673
  234    HE2  PHE  43           HE2      PHE  43   2.526   1.785   0.808
  235    HZ   PHE  43           HZ       PHE  43   0.924   2.902   2.323
  236    H    LEU  44           H        LEU  44   1.790   0.155  -3.656
  237    HA   LEU  44           HA       LEU  44   3.681   2.020  -2.896
  238   1HB   LEU  44          1HB       LEU  44   4.146  -0.571  -4.416
  239   2HB   LEU  44          2HB       LEU  44   5.364   0.323  -3.556
  240    HG   LEU  44           HG       LEU  44   2.902  -0.889  -2.225
  241   1HD1  LEU  44          1HD1      LEU  44   5.726  -1.926  -2.541
  242   2HD1  LEU  44          2HD1      LEU  44   4.509  -2.607  -1.423
  243   3HD1  LEU  44          3HD1      LEU  44   4.226  -2.618  -3.177
  244   1HD2  LEU  44          1HD2      LEU  44   3.913   1.110  -1.035
  245   2HD2  LEU  44          2HD2      LEU  44   3.843  -0.392  -0.149
  246   3HD2  LEU  44          3HD2      LEU  44   5.373   0.144  -0.879
  247    H    SER  45           H        SER  45   2.757   1.257  -6.163
  248    HA   SER  45           HA       SER  45   4.740   2.451  -7.735
  249   1HB   SER  45          1HB       SER  45   2.703   1.200  -8.434
  250   2HB   SER  45          2HB       SER  45   1.716   2.588  -8.106
  251    HG   SER  45           HG       SER  45   3.853   2.379  -9.994
  252    H    GLN  46           H        GLN  46   2.171   3.930  -5.884
  253    HA   GLN  46           HA       GLN  46   2.981   6.692  -6.578
  254   1HB   GLN  46          1HB       GLN  46   0.714   5.600  -4.839
  255   2HB   GLN  46          2HB       GLN  46   0.988   7.299  -5.231
  256   1HG   GLN  46          1HG       GLN  46   0.849   6.699  -7.687
  257   2HG   GLN  46          2HG       GLN  46   0.461   5.045  -7.227
  258   1HE2  GLN  46          2HE2      GLN  46  -1.359   5.383  -8.514
  259   2HE2  GLN  46          1HE2      GLN  46  -2.713   6.410  -8.038
  260    H    CYS  47           H        CYS  47   2.744   4.667  -3.619
  261    HA   CYS  47           HA       CYS  47   3.655   6.729  -1.887
  262   1HB   CYS  47          1HB       CYS  47   3.739   3.755  -1.258
  263   2HB   CYS  47          2HB       CYS  47   3.531   5.121  -0.155
  264    H    TYR  48           H        TYR  48   5.493   4.597  -3.843
  265    HA   TYR  48           HA       TYR  48   8.044   5.464  -2.550
  266   1HB   TYR  48          1HB       TYR  48   7.350   2.719  -3.478
  267   2HB   TYR  48          2HB       TYR  48   8.998   3.321  -3.353
  268    HD1  TYR  48           HD1      TYR  48   9.967   4.049  -1.159
  269    HD2  TYR  48           HD2      TYR  48   6.065   2.262  -1.504
  270    HE1  TYR  48           HE1      TYR  48  10.114   3.285   1.190
  271    HE2  TYR  48           HE2      TYR  48   6.312   1.330   0.753
  272    HH   TYR  48           HH       TYR  48   8.308   0.887   2.514
  273    H    GLY  49           H        GLY  49   6.440   4.091  -5.460
  274   1HA   GLY  49          1HA       GLY  49   8.814   4.790  -7.076
  275   2HA   GLY  49          2HA       GLY  49   7.223   5.282  -7.670
  276    H    GLY  50           H        GLY  50   7.151   2.367  -5.801
  277   1HA   GLY  50          1HA       GLY  50   6.138   0.858  -8.003
  278   2HA   GLY  50          2HA       GLY  50   6.436   0.285  -6.353
  279    H    CYS  51           H        CYS  51   8.834   0.067  -5.816
  280    HA   CYS  51           HA       CYS  51  10.931  -0.644  -6.126
  281   1HB   CYS  51          1HB       CYS  51   9.806  -2.088  -8.544
  282   2HB   CYS  51          2HB       CYS  51  11.490  -2.131  -8.087

  No H/Q in entry =         282
  Start of MODEL   18
    1    H1   GLY   1           H1       GLY   1  -7.986  -5.994  -2.874
    2    H2   GLY   1           H2       GLY   1  -8.020  -7.465  -3.589
    3    H3   GLY   1           H3       GLY   1  -9.323  -6.947  -2.706
    4   1HA   GLY   1          1HA       GLY   1  -6.650  -7.577  -1.673
    5   2HA   GLY   1          2HA       GLY   1  -8.131  -8.537  -1.427
    6    H    GLU   2           H        GLU   2  -6.186  -6.107  -0.147
    7    HA   GLU   2           HA       GLU   2  -8.393  -4.925   1.469
    8   1HB   GLU   2          1HB       GLU   2  -6.888  -4.715   3.325
    9   2HB   GLU   2          2HB       GLU   2  -7.077  -6.408   2.832
   10   1HG   GLU   2          1HG       GLU   2  -4.905  -5.710   1.388
   11   2HG   GLU   2          2HG       GLU   2  -4.670  -4.624   2.750
   12    H    CYS   3           H        CYS   3  -5.084  -4.319   0.107
   13    HA   CYS   3           HA       CYS   3  -5.161  -1.574   0.710
   14   1HB   CYS   3          1HB       CYS   3  -3.129  -2.817   0.148
   15   2HB   CYS   3          2HB       CYS   3  -3.679  -2.933  -1.525
   16    H    GLU   4           H        GLU   4  -6.100  -3.397  -2.247
   17    HA   GLU   4           HA       GLU   4  -6.910  -1.211  -3.844
   18   1HB   GLU   4          1HB       GLU   4  -7.911  -4.084  -3.760
   19   2HB   GLU   4          2HB       GLU   4  -8.348  -2.905  -5.007
   20   1HG   GLU   4          1HG       GLU   4  -5.843  -2.620  -5.458
   21   2HG   GLU   4          2HG       GLU   4  -5.603  -4.043  -4.430
   22    H    GLN   5           H        GLN   5  -8.635  -2.674  -1.093
   23    HA   GLN   5           HA       GLN   5 -11.228  -1.554  -1.823
   24   1HB   GLN   5          1HB       GLN   5 -10.956  -3.515  -0.280
   25   2HB   GLN   5          2HB       GLN   5 -10.163  -2.486   0.890
   26   1HG   GLN   5          1HG       GLN   5 -12.959  -1.900  -0.154
   27   2HG   GLN   5          2HG       GLN   5 -12.663  -2.936   1.233
   28   1HE2  GLN   5          2HE2      GLN   5 -14.140  -0.368   1.180
   29   2HE2  GLN   5          1HE2      GLN   5 -13.293   0.652   2.348
   30    H    CYS   6           H        CYS   6  -8.465  -0.685   0.260
   31    HA   CYS   6           HA       CYS   6  -9.615   1.721   1.239
   32   1HB   CYS   6          1HB       CYS   6  -7.718   0.418   2.153
   33   2HB   CYS   6          2HB       CYS   6  -6.678   0.986   0.854
   34    H    PHE   7           H        PHE   7  -7.522   1.064  -1.575
   35    HA   PHE   7           HA       PHE   7  -7.384   3.734  -2.586
   36   1HB   PHE   7          1HB       PHE   7  -6.798   1.035  -3.575
   37   2HB   PHE   7          2HB       PHE   7  -7.527   2.033  -4.818
   38    HD1  PHE   7           HD1      PHE   7  -6.227   3.650  -5.995
   39    HD2  PHE   7           HD2      PHE   7  -4.817   2.152  -2.197
   40    HE1  PHE   7           HE1      PHE   7  -4.129   4.866  -6.312
   41    HE2  PHE   7           HE2      PHE   7  -2.685   3.352  -2.558
   42    HZ   PHE   7           HZ       PHE   7  -2.321   4.724  -4.561
   43    H    SER   8           H        SER   8  -9.853   1.142  -3.068
   44    HA   SER   8           HA       SER   8 -11.544   2.425  -4.825
   45   1HB   SER   8          1HB       SER   8 -11.664   0.078  -3.547
   46   2HB   SER   8          2HB       SER   8 -12.772   0.967  -2.496
   47    HG   SER   8           HG       SER   8 -13.798  -0.124  -4.149
   48    H    ASP   9           H        ASP   9 -11.400   2.815  -1.234
   49    HA   ASP   9           HA       ASP   9 -13.459   4.908  -1.389
   50   1HB   ASP   9          1HB       ASP   9 -12.983   2.902   0.422
   51   2HB   ASP   9          2HB       ASP   9 -12.224   4.249   1.233
   52    H    GLY  10           H        GLY  10 -10.908   5.547  -2.630
   53   1HA   GLY  10          1HA       GLY  10 -10.725   8.228  -1.383
   54   2HA   GLY  10          2HA       GLY  10 -10.315   7.784  -3.031
   55    H    GLY  11           H        GLY  11  -8.736   5.416  -1.460
   56   1HA   GLY  11          1HA       GLY  11  -6.548   5.021  -0.975
   57   2HA   GLY  11          2HA       GLY  11  -6.644   6.477   0.000
   58    H    ASP  12           H        ASP  12  -4.652   7.340  -0.394
   59    HA   ASP  12           HA       ASP  12  -3.442   6.858  -3.050
   60   1HB   ASP  12          1HB       ASP  12  -3.153   9.347  -1.387
   61   2HB   ASP  12          2HB       ASP  12  -1.746   8.717  -2.225
   62    H    CYS  13           H        CYS  13  -1.713   8.186  -0.240
   63    HA   CYS  13           HA       CYS  13  -0.713   5.452   0.402
   64   1HB   CYS  13          1HB       CYS  13   0.715   8.142   0.364
   65   2HB   CYS  13          2HB       CYS  13   1.399   6.649   1.002
   66    H    THR  14           H        THR  14  -0.996   8.732   1.903
   67    HA   THR  14           HA       THR  14  -0.579   7.618   4.499
   68    HB   THR  14           HB       THR  14  -1.574  10.335   3.571
   69    HG1  THR  14           HG1      THR  14   0.831  10.386   4.587
   70   1HG2  THR  14          1HG2      THR  14  -0.571   9.480   6.330
   71   2HG2  THR  14          2HG2      THR  14  -0.858  11.152   5.790
   72   3HG2  THR  14          3HG2      THR  14  -2.208  10.033   5.931
   73    H    THR  15           H        THR  15  -3.649   8.322   2.712
   74    HA   THR  15           HA       THR  15  -5.191   7.703   5.125
   75    HB   THR  15           HB       THR  15  -5.559   9.493   3.277
   76    HG1  THR  15           HG1      THR  15  -7.907   9.167   3.476
   77   1HG2  THR  15          1HG2      THR  15  -5.597   8.101   1.303
   78   2HG2  THR  15          2HG2      THR  15  -7.121   7.340   1.887
   79   3HG2  THR  15          3HG2      THR  15  -7.056   9.058   1.514
   80    H    CYS  16           H        CYS  16  -3.422   5.637   4.220
   81    HA   CYS  16           HA       CYS  16  -5.224   3.344   4.397
   82   1HB   CYS  16          1HB       CYS  16  -3.322   3.588   2.024
   83   2HB   CYS  16          2HB       CYS  16  -4.102   2.105   2.557
   84    H    PHE  17           H        PHE  17  -1.941   4.826   4.515
   85    HA   PHE  17           HA       PHE  17  -0.795   2.388   5.468
   86   1HB   PHE  17          1HB       PHE  17   0.537   4.320   4.614
   87   2HB   PHE  17          2HB       PHE  17   0.126   5.222   6.073
   88    HD1  PHE  17           HD1      PHE  17   2.075   5.327   7.475
   89    HD2  PHE  17           HD2      PHE  17   1.198   1.675   5.392
   90    HE1  PHE  17           HE1      PHE  17   3.936   4.195   8.668
   91    HE2  PHE  17           HE2      PHE  17   3.011   0.523   6.660
   92    HZ   PHE  17           HZ       PHE  17   4.411   1.786   8.209
   93    H    ASN  18           H        ASN  18  -2.761   4.852   7.040
   94    HA   ASN  18           HA       ASN  18  -3.302   5.351   9.190
   95   1HB   ASN  18          1HB       ASN  18  -4.540   3.153   8.634
   96   2HB   ASN  18          2HB       ASN  18  -3.233   2.409   9.601
   97   1HD2  ASN  18          2HD2      ASN  18  -4.988   1.580  11.029
   98   2HD2  ASN  18          1HD2      ASN  18  -5.506   2.682  12.290
   99    H    ASN  19           H        ASN  19  -0.427   5.053   8.709
  100    HA   ASN  19           HA       ASN  19   1.546   4.793   9.671
  101   1HB   ASN  19          1HB       ASN  19   0.755   6.620  11.045
  102   2HB   ASN  19          2HB       ASN  19   0.083   5.467  12.190
  103   1HD2  ASN  19          2HD2      ASN  19   1.331   5.371  13.983
  104   2HD2  ASN  19          1HD2      ASN  19   3.059   5.363  14.056
  105    H    GLY  20           H        GLY  20   0.990   2.469   8.915
  106   1HA   GLY  20          1HA       GLY  20   2.487   0.909  10.801
  107   2HA   GLY  20          2HA       GLY  20   1.978   0.429   9.197
  108    H    THR  21           H        THR  21  -0.921   1.124  10.048
  109    HA   THR  21           HA       THR  21  -1.596  -1.568  10.820
  110    HB   THR  21           HB       THR  21  -1.136  -0.913  12.976
  111    HG1  THR  21           HG1      THR  21  -3.707  -1.381  12.210
  112   1HG2  THR  21          1HG2      THR  21  -2.940   1.430  12.442
  113   2HG2  THR  21          2HG2      THR  21  -2.247   1.001  14.043
  114   3HG2  THR  21          3HG2      THR  21  -1.191   1.446  12.696
  115    H    GLY  22           H        GLY  22  -1.963  -0.166   8.442
  116   1HA   GLY  22          1HA       GLY  22  -3.782   1.142   7.316
  117   2HA   GLY  22          2HA       GLY  22  -4.906   0.132   8.251
  118    HA   PRO  23           HA       PRO  23  -4.886  -3.086   5.550
  119   1HB   PRO  23          1HB       PRO  23  -5.671  -2.344   2.977
  120   2HB   PRO  23          2HB       PRO  23  -6.738  -2.612   4.375
  121   1HG   PRO  23          1HG       PRO  23  -5.781  -0.054   3.200
  122   2HG   PRO  23          2HG       PRO  23  -7.312  -0.401   4.084
  123   1HD   PRO  23          1HD       PRO  23  -5.109   0.917   5.096
  124   2HD   PRO  23          2HD       PRO  23  -6.333   0.196   6.082
  125    H    CYS  24           H        CYS  24  -3.413  -0.484   3.545
  126    HA   CYS  24           HA       CYS  24  -1.307  -2.361   2.659
  127   1HB   CYS  24          1HB       CYS  24  -0.841   0.258   1.644
  128   2HB   CYS  24          2HB       CYS  24  -1.224  -1.252   0.837
  129    H    ALA  25           H        ALA  25  -0.717  -2.550   4.965
  130    HA   ALA  25           HA       ALA  25   1.209  -0.376   5.699
  131   1HB   ALA  25          1HB       ALA  25  -0.233  -2.316   7.522
  132   2HB   ALA  25          2HB       ALA  25  -0.447  -0.551   7.409
  133   3HB   ALA  25          3HB       ALA  25   1.080  -1.228   8.012
  134    H    ASN  26           H        ASN  26   0.829  -3.942   5.865
  135    HA   ASN  26           HA       ASN  26   3.557  -4.402   6.466
  136   1HB   ASN  26          1HB       ASN  26   1.512  -6.179   5.063
  137   2HB   ASN  26          2HB       ASN  26   3.105  -6.710   5.607
  138   1HD2  ASN  26          2HD2      ASN  26   1.726  -8.293   6.845
  139   2HD2  ASN  26          1HD2      ASN  26   1.068  -7.761   8.381
  140    H    CYS  27           H        CYS  27   1.950  -3.731   3.467
  141    HA   CYS  27           HA       CYS  27   3.879  -4.451   1.540
  142   1HB   CYS  27          1HB       CYS  27   1.957  -2.119   1.312
  143   2HB   CYS  27          2HB       CYS  27   2.715  -3.088   0.070
  144    H    LEU  28           H        LEU  28   4.317  -2.040   4.041
  145    HA   LEU  28           HA       LEU  28   6.252  -0.515   2.418
  146   1HB   LEU  28          1HB       LEU  28   5.021  -0.210   5.206
  147   2HB   LEU  28          2HB       LEU  28   6.230   0.867   4.549
  148    HG   LEU  28           HG       LEU  28   3.877   1.597   4.561
  149   1HD1  LEU  28          1HD1      LEU  28   5.718   2.523   2.986
  150   2HD1  LEU  28          2HD1      LEU  28   4.819   1.630   1.737
  151   3HD1  LEU  28          3HD1      LEU  28   4.022   2.931   2.624
  152   1HD2  LEU  28          1HD2      LEU  28   2.809  -0.473   3.707
  153   2HD2  LEU  28          2HD2      LEU  28   2.286   1.009   2.947
  154   3HD2  LEU  28          3HD2      LEU  28   3.456  -0.040   2.082
  155    H    ALA  29           H        ALA  29   5.958  -2.062   5.598
  156    HA   ALA  29           HA       ALA  29   8.542  -1.472   6.406
  157   1HB   ALA  29          1HB       ALA  29   8.041  -3.026   8.277
  158   2HB   ALA  29          2HB       ALA  29   6.655  -3.673   7.380
  159   3HB   ALA  29          3HB       ALA  29   6.665  -1.971   7.906
  160    H    GLY  30           H        GLY  30   7.281  -4.580   5.243
  161   1HA   GLY  30          1HA       GLY  30   8.810  -6.550   5.059
  162   2HA   GLY  30          2HA       GLY  30  10.050  -5.424   4.469
  163    H    TYR  31           H        TYR  31   9.488  -4.096   2.458
  164    HA   TYR  31           HA       TYR  31   7.363  -5.480   0.834
  165   1HB   TYR  31          1HB       TYR  31   6.815  -3.585  -0.007
  166   2HB   TYR  31          2HB       TYR  31   7.236  -2.965   1.594
  167    HD1  TYR  31           HD1      TYR  31   6.809  -1.429  -0.833
  168    HD2  TYR  31           HD2      TYR  31  10.404  -3.150   0.657
  169    HE1  TYR  31           HE1      TYR  31   8.051   0.337  -2.071
  170    HE2  TYR  31           HE2      TYR  31  11.729  -1.443  -0.516
  171    HH   TYR  31           HH       TYR  31  10.358   0.913  -2.817
  172    HA   PRO  32           HA       PRO  32  11.270  -5.728  -1.604
  173   1HB   PRO  32          1HB       PRO  32  12.328  -8.251  -1.286
  174   2HB   PRO  32          2HB       PRO  32  12.729  -6.893  -0.216
  175   1HG   PRO  32          1HG       PRO  32  10.624  -9.039   0.232
  176   2HG   PRO  32          2HG       PRO  32  11.881  -8.449   1.372
  177   1HD   PRO  32          1HD       PRO  32   9.355  -7.498   1.479
  178   2HD   PRO  32          2HD       PRO  32  10.752  -6.438   1.762
  179    H    ALA  33           H        ALA  33   8.378  -7.529  -1.216
  180    HA   ALA  33           HA       ALA  33   8.445  -8.550  -4.014
  181   1HB   ALA  33          1HB       ALA  33   6.905 -10.308  -3.246
  182   2HB   ALA  33          2HB       ALA  33   8.445 -10.373  -2.360
  183   3HB   ALA  33          3HB       ALA  33   6.989  -9.670  -1.586
  184    H    GLY  34           H        GLY  34   7.232  -6.013  -2.194
  185   1HA   GLY  34          1HA       GLY  34   5.254  -4.812  -2.169
  186   2HA   GLY  34          2HA       GLY  34   4.427  -6.308  -2.611
  187    H    CYS  35           H        CYS  35   6.955  -4.814  -4.654
  188    HA   CYS  35           HA       CYS  35   5.160  -3.572  -6.494
  189   1HB   CYS  35          1HB       CYS  35   7.842  -4.771  -7.207
  190   2HB   CYS  35          2HB       CYS  35   7.035  -3.409  -7.968
  191    H    SER  36           H        SER  36   6.063  -6.991  -6.028
  192    HA   SER  36           HA       SER  36   4.988  -7.767  -8.579
  193   1HB   SER  36          1HB       SER  36   5.748  -9.856  -8.021
  194   2HB   SER  36          2HB       SER  36   6.903  -8.830  -7.206
  195    HG   SER  36           HG       SER  36   5.675  -9.168  -5.266
  196    H    ASN  37           H        ASN  37   3.731  -7.299  -5.308
  197    HA   ASN  37           HA       ASN  37   1.338  -8.931  -5.734
  198   1HB   ASN  37          1HB       ASN  37   2.468  -7.316  -3.437
  199   2HB   ASN  37          2HB       ASN  37   0.745  -7.286  -3.580
  200   1HD2  ASN  37          2HD2      ASN  37  -0.377  -9.328  -4.042
  201   2HD2  ASN  37          1HD2      ASN  37   0.094 -10.680  -3.020
  202    H    SER  38           H        SER  38   0.122  -8.095  -7.447
  203    HA   SER  38           HA       SER  38  -0.089  -5.413  -8.174
  204   1HB   SER  38          1HB       SER  38  -0.773  -7.488  -9.415
  205   2HB   SER  38          2HB       SER  38  -2.314  -7.442  -8.536
  206    HG   SER  38           HG       SER  38  -2.915  -5.813  -9.725
  207    H    ASP  39           H        ASP  39  -1.750  -7.075  -5.539
  208    HA   ASP  39           HA       ASP  39  -3.886  -5.311  -4.981
  209   1HB   ASP  39          1HB       ASP  39  -3.589  -7.540  -3.963
  210   2HB   ASP  39          2HB       ASP  39  -2.190  -6.994  -3.065
  211    H    CYS  40           H        CYS  40  -0.416  -5.090  -4.164
  212    HA   CYS  40           HA       CYS  40  -0.903  -2.512  -2.744
  213   1HB   CYS  40          1HB       CYS  40   0.957  -4.806  -2.145
  214   2HB   CYS  40          2HB       CYS  40   1.528  -3.175  -1.825
  215    H    THR  41           H        THR  41   0.454  -3.909  -5.561
  216    HA   THR  41           HA       THR  41   2.737  -2.459  -6.029
  217    HB   THR  41           HB       THR  41   0.510  -3.481  -7.799
  218    HG1  THR  41           HG1      THR  41   2.025  -4.830  -6.484
  219   1HG2  THR  41          1HG2      THR  41   1.685  -1.812  -9.163
  220   2HG2  THR  41          2HG2      THR  41   3.234  -2.620  -8.781
  221   3HG2  THR  41          3HG2      THR  41   1.969  -3.489  -9.696
  222    H    ALA  42           H        ALA  42  -0.667  -1.377  -6.714
  223    HA   ALA  42           HA       ALA  42   0.197   0.969  -8.119
  224   1HB   ALA  42          1HB       ALA  42  -2.032  -0.033  -8.465
  225   2HB   ALA  42          2HB       ALA  42  -2.488   0.366  -6.796
  226   3HB   ALA  42          3HB       ALA  42  -2.153   1.660  -7.952
  227    H    PHE  43           H        PHE  43  -0.990   0.413  -4.790
  228    HA   PHE  43           HA       PHE  43  -0.699   3.020  -3.719
  229   1HB   PHE  43          1HB       PHE  43  -1.753   1.220  -2.492
  230   2HB   PHE  43          2HB       PHE  43  -0.288   0.252  -2.546
  231    HD1  PHE  43           HD1      PHE  43  -2.082   2.765  -0.573
  232    HD2  PHE  43           HD2      PHE  43   1.689   0.831  -1.256
  233    HE1  PHE  43           HE1      PHE  43  -1.272   3.511   1.643
  234    HE2  PHE  43           HE2      PHE  43   2.549   1.727   0.860
  235    HZ   PHE  43           HZ       PHE  43   1.046   3.024   2.364
  236    H    LEU  44           H        LEU  44   1.745   0.356  -3.683
  237    HA   LEU  44           HA       LEU  44   3.733   2.048  -2.689
  238   1HB   LEU  44          1HB       LEU  44   4.004  -0.486  -4.345
  239   2HB   LEU  44          2HB       LEU  44   5.286   0.280  -3.420
  240    HG   LEU  44           HG       LEU  44   2.762  -0.904  -2.194
  241   1HD1  LEU  44          1HD1      LEU  44   5.579  -1.980  -2.551
  242   2HD1  LEU  44          2HD1      LEU  44   4.356  -2.696  -1.475
  243   3HD1  LEU  44          3HD1      LEU  44   4.077  -2.624  -3.223
  244   1HD2  LEU  44          1HD2      LEU  44   3.900   1.023  -0.929
  245   2HD2  LEU  44          2HD2      LEU  44   3.707  -0.506  -0.108
  246   3HD2  LEU  44          3HD2      LEU  44   5.281  -0.050  -0.810
  247    H    SER  45           H        SER  45   2.839   1.581  -6.027
  248    HA   SER  45           HA       SER  45   5.000   2.928  -7.303
  249   1HB   SER  45          1HB       SER  45   3.075   1.631  -8.345
  250   2HB   SER  45          2HB       SER  45   2.079   3.060  -8.109
  251    HG   SER  45           HG       SER  45   2.837   3.584  -9.947
  252    H    GLN  46           H        GLN  46   1.825   4.323  -6.185
  253    HA   GLN  46           HA       GLN  46   2.544   7.014  -6.374
  254   1HB   GLN  46          1HB       GLN  46   0.555   5.445  -4.697
  255   2HB   GLN  46          2HB       GLN  46   0.745   7.171  -4.500
  256   1HG   GLN  46          1HG       GLN  46  -1.074   6.809  -5.897
  257   2HG   GLN  46          2HG       GLN  46   0.185   7.565  -6.861
  258   1HE2  GLN  46          2HE2      GLN  46  -1.968   4.811  -6.522
  259   2HE2  GLN  46          1HE2      GLN  46  -1.332   3.908  -7.880
  260    H    CYS  47           H        CYS  47   3.155   4.765  -3.640
  261    HA   CYS  47           HA       CYS  47   4.005   7.012  -1.989
  262   1HB   CYS  47          1HB       CYS  47   4.356   4.155  -1.070
  263   2HB   CYS  47          2HB       CYS  47   4.035   5.652  -0.166
  264    H    TYR  48           H        TYR  48   5.788   4.341  -3.560
  265    HA   TYR  48           HA       TYR  48   8.341   5.287  -2.339
  266   1HB   TYR  48          1HB       TYR  48   7.533   2.634  -3.414
  267   2HB   TYR  48          2HB       TYR  48   9.202   3.130  -3.160
  268    HD1  TYR  48           HD1      TYR  48   9.996   3.908  -0.871
  269    HD2  TYR  48           HD2      TYR  48   6.222   1.966  -1.583
  270    HE1  TYR  48           HE1      TYR  48   9.927   3.183   1.503
  271    HE2  TYR  48           HE2      TYR  48   6.325   1.007   0.674
  272    HH   TYR  48           HH       TYR  48   8.942   1.550   2.984
  273    H    GLY  49           H        GLY  49   6.668   4.696  -5.416
  274   1HA   GLY  49          1HA       GLY  49   9.160   5.308  -6.964
  275   2HA   GLY  49          2HA       GLY  49   7.517   5.693  -7.485
  276    H    GLY  50           H        GLY  50   7.376   2.725  -5.867
  277   1HA   GLY  50          1HA       GLY  50   6.540   1.541  -8.342
  278   2HA   GLY  50          2HA       GLY  50   6.446   0.868  -6.716
  279    H    CYS  51           H        CYS  51   9.139   0.710  -5.975
  280    HA   CYS  51           HA       CYS  51  11.028  -0.450  -6.146
  281   1HB   CYS  51          1HB       CYS  51   9.765  -1.926  -8.458
  282   2HB   CYS  51          2HB       CYS  51  11.443  -2.087  -8.034

  No H/Q in entry =         282
  Start of MODEL   19
    1    H1   GLY   1           H1       GLY   1  -8.671  -5.921  -3.593
    2    H2   GLY   1           H2       GLY   1  -7.025  -6.025  -3.477
    3    H3   GLY   1           H3       GLY   1  -7.894  -7.344  -3.935
    4   1HA   GLY   1          1HA       GLY   1  -7.106  -7.495  -1.670
    5   2HA   GLY   1          2HA       GLY   1  -8.880  -7.508  -1.767
    6    H    GLU   2           H        GLU   2  -7.466  -6.715   0.585
    7    HA   GLU   2           HA       GLU   2  -8.894  -4.463   1.292
    8   1HB   GLU   2          1HB       GLU   2  -7.541  -4.420   3.319
    9   2HB   GLU   2          2HB       GLU   2  -8.153  -6.031   2.901
   10   1HG   GLU   2          1HG       GLU   2  -5.733  -6.093   1.669
   11   2HG   GLU   2          2HG       GLU   2  -5.340  -5.002   2.990
   12    H    CYS   3           H        CYS   3  -5.608  -4.565  -0.096
   13    HA   CYS   3           HA       CYS   3  -5.153  -1.797   0.667
   14   1HB   CYS   3          1HB       CYS   3  -3.270  -3.285   0.417
   15   2HB   CYS   3          2HB       CYS   3  -3.669  -3.607  -1.262
   16    H    GLU   4           H        GLU   4  -6.067  -3.478  -2.388
   17    HA   GLU   4           HA       GLU   4  -6.466  -1.110  -3.935
   18   1HB   GLU   4          1HB       GLU   4  -7.788  -3.859  -4.157
   19   2HB   GLU   4          2HB       GLU   4  -7.946  -2.566  -5.340
   20   1HG   GLU   4          1HG       GLU   4  -5.415  -2.607  -5.601
   21   2HG   GLU   4          2HG       GLU   4  -5.422  -4.059  -4.588
   22    H    GLN   5           H        GLN   5  -8.537  -2.722  -1.566
   23    HA   GLN   5           HA       GLN   5 -11.003  -1.400  -2.110
   24   1HB   GLN   5          1HB       GLN   5 -10.699  -3.405  -0.629
   25   2HB   GLN   5          2HB       GLN   5  -9.905  -2.390   0.567
   26   1HG   GLN   5          1HG       GLN   5 -12.777  -2.136  -0.357
   27   2HG   GLN   5          2HG       GLN   5 -12.233  -2.875   1.143
   28   1HE2  GLN   5          2HE2      GLN   5 -13.700  -0.196   0.068
   29   2HE2  GLN   5          1HE2      GLN   5 -13.131   1.018   1.173
   30    H    CYS   6           H        CYS   6  -8.366  -0.677   0.247
   31    HA   CYS   6           HA       CYS   6  -9.371   1.742   1.184
   32   1HB   CYS   6          1HB       CYS   6  -7.352   0.326   1.908
   33   2HB   CYS   6          2HB       CYS   6  -6.406   1.234   0.740
   34    H    PHE   7           H        PHE   7  -7.241   1.173  -1.619
   35    HA   PHE   7           HA       PHE   7  -7.042   3.838  -2.574
   36   1HB   PHE   7          1HB       PHE   7  -6.380   1.173  -3.472
   37   2HB   PHE   7          2HB       PHE   7  -7.188   2.020  -4.774
   38    HD1  PHE   7           HD1      PHE   7  -5.707   2.956  -6.287
   39    HD2  PHE   7           HD2      PHE   7  -4.681   3.028  -2.089
   40    HE1  PHE   7           HE1      PHE   7  -3.589   4.149  -6.813
   41    HE2  PHE   7           HE2      PHE   7  -2.589   4.166  -2.627
   42    HZ   PHE   7           HZ       PHE   7  -2.035   4.778  -4.971
   43    H    SER   8           H        SER   8  -9.559   1.370  -3.271
   44    HA   SER   8           HA       SER   8 -11.066   3.036  -5.061
   45   1HB   SER   8          1HB       SER   8 -11.977   0.643  -3.405
   46   2HB   SER   8          2HB       SER   8 -12.799   1.336  -4.809
   47    HG   SER   8           HG       SER   8 -10.315   0.001  -4.692
   48    H    ASP   9           H        ASP   9 -10.737   3.140  -1.620
   49    HA   ASP   9           HA       ASP   9 -13.144   4.876  -1.389
   50   1HB   ASP   9          1HB       ASP   9 -12.075   2.798   0.314
   51   2HB   ASP   9          2HB       ASP   9 -12.011   4.322   1.173
   52    H    GLY  10           H        GLY  10 -10.752   5.563  -2.815
   53   1HA   GLY  10          1HA       GLY  10 -10.469   8.241  -1.723
   54   2HA   GLY  10          2HA       GLY  10  -9.918   7.636  -3.285
   55    H    GLY  11           H        GLY  11  -8.642   5.353  -1.398
   56   1HA   GLY  11          1HA       GLY  11  -6.526   4.893  -0.702
   57   2HA   GLY  11          2HA       GLY  11  -6.576   6.465   0.099
   58    H    ASP  12           H        ASP  12  -4.583   7.228  -0.329
   59    HA   ASP  12           HA       ASP  12  -3.616   7.482  -3.112
   60   1HB   ASP  12          1HB       ASP  12  -2.301   9.499  -1.969
   61   2HB   ASP  12          2HB       ASP  12  -3.979   9.730  -2.424
   62    H    CYS  13           H        CYS  13  -2.307   7.713   0.150
   63    HA   CYS  13           HA       CYS  13  -1.717   5.133   0.381
   64   1HB   CYS  13          1HB       CYS  13   0.315   4.769  -0.380
   65   2HB   CYS  13          2HB       CYS  13   0.411   6.447  -0.906
   66    H    THR  14           H        THR  14  -1.080   8.455   1.295
   67    HA   THR  14           HA       THR  14  -0.382   8.147   3.964
   68    HB   THR  14           HB       THR  14  -1.881  10.519   2.789
   69    HG1  THR  14           HG1      THR  14   0.637  10.947   2.413
   70   1HG2  THR  14          1HG2      THR  14   0.403  10.249   4.801
   71   2HG2  THR  14          2HG2      THR  14  -0.217  11.788   4.169
   72   3HG2  THR  14          3HG2      THR  14  -1.272  10.751   5.129
   73    H    THR  15           H        THR  15  -3.649   8.685   2.512
   74    HA   THR  15           HA       THR  15  -4.983   8.419   5.085
   75    HB   THR  15           HB       THR  15  -5.478   9.892   3.001
   76    HG1  THR  15           HG1      THR  15  -6.917   9.194   5.031
   77   1HG2  THR  15          1HG2      THR  15  -5.875   8.300   1.231
   78   2HG2  THR  15          2HG2      THR  15  -7.293   7.660   2.099
   79   3HG2  THR  15          3HG2      THR  15  -7.247   9.333   1.548
   80    H    CYS  16           H        CYS  16  -3.439   6.135   4.598
   81    HA   CYS  16           HA       CYS  16  -5.332   3.848   4.710
   82   1HB   CYS  16          1HB       CYS  16  -3.418   4.234   2.405
   83   2HB   CYS  16          2HB       CYS  16  -3.958   2.641   2.933
   84    H    PHE  17           H        PHE  17  -1.823   5.010   4.603
   85    HA   PHE  17           HA       PHE  17  -0.868   2.616   5.664
   86   1HB   PHE  17          1HB       PHE  17   0.607   4.358   4.791
   87   2HB   PHE  17          2HB       PHE  17   0.273   5.346   6.214
   88    HD1  PHE  17           HD1      PHE  17   2.048   5.282   7.855
   89    HD2  PHE  17           HD2      PHE  17   1.131   1.734   5.559
   90    HE1  PHE  17           HE1      PHE  17   3.793   3.998   9.079
   91    HE2  PHE  17           HE2      PHE  17   2.834   0.459   6.853
   92    HZ   PHE  17           HZ       PHE  17   4.162   1.575   8.556
   93    H    ASN  18           H        ASN  18  -2.235   5.345   7.498
   94    HA   ASN  18           HA       ASN  18  -2.926   5.563   9.651
   95   1HB   ASN  18          1HB       ASN  18  -4.169   3.372   8.761
   96   2HB   ASN  18          2HB       ASN  18  -3.054   2.626   9.938
   97   1HD2  ASN  18          2HD2      ASN  18  -6.144   3.132   9.825
   98   2HD2  ASN  18          1HD2      ASN  18  -6.518   4.140  11.212
   99    H    ASN  19           H        ASN  19  -0.143   5.344   9.217
  100    HA   ASN  19           HA       ASN  19   1.769   4.940  10.068
  101   1HB   ASN  19          1HB       ASN  19   1.008   6.558  11.601
  102   2HB   ASN  19          2HB       ASN  19   0.276   5.331  12.653
  103   1HD2  ASN  19          2HD2      ASN  19   3.561   6.099  11.229
  104   2HD2  ASN  19          1HD2      ASN  19   4.389   5.588  12.701
  105    H    GLY  20           H        GLY  20   0.227   2.390   9.629
  106   1HA   GLY  20          1HA       GLY  20   2.254   0.706  10.908
  107   2HA   GLY  20          2HA       GLY  20   1.565   0.494   9.314
  108    H    THR  21           H        THR  21  -1.179   1.139  10.598
  109    HA   THR  21           HA       THR  21  -1.721  -1.682  11.324
  110    HB   THR  21           HB       THR  21  -1.576  -0.061  13.262
  111    HG1  THR  21           HG1      THR  21  -3.038  -1.213  14.332
  112   1HG2  THR  21          1HG2      THR  21  -2.978   1.643  12.111
  113   2HG2  THR  21          2HG2      THR  21  -4.361   0.537  12.254
  114   3HG2  THR  21          3HG2      THR  21  -3.576   1.194  13.715
  115    H    GLY  22           H        GLY  22  -2.107   0.539   8.932
  116   1HA   GLY  22          1HA       GLY  22  -3.812   1.043   7.455
  117   2HA   GLY  22          2HA       GLY  22  -4.955   0.091   8.395
  118    HA   PRO  23           HA       PRO  23  -5.049  -3.117   5.753
  119   1HB   PRO  23          1HB       PRO  23  -5.845  -2.383   3.202
  120   2HB   PRO  23          2HB       PRO  23  -6.883  -2.380   4.655
  121   1HG   PRO  23          1HG       PRO  23  -5.571  -0.034   3.300
  122   2HG   PRO  23          2HG       PRO  23  -7.128  -0.132   4.178
  123   1HD   PRO  23          1HD       PRO  23  -4.680   0.824   5.095
  124   2HD   PRO  23          2HD       PRO  23  -6.047   0.461   6.135
  125    H    CYS  24           H        CYS  24  -3.159  -0.769   3.784
  126    HA   CYS  24           HA       CYS  24  -1.837  -2.951   2.324
  127   1HB   CYS  24          1HB       CYS  24  -2.477  -0.375   1.601
  128   2HB   CYS  24          2HB       CYS  24  -0.802  -0.166   2.091
  129    H    ALA  25           H        ALA  25  -1.407  -1.865   5.424
  130    HA   ALA  25           HA       ALA  25   1.027  -0.591   5.523
  131   1HB   ALA  25          1HB       ALA  25  -0.243  -2.365   7.628
  132   2HB   ALA  25          2HB       ALA  25  -0.540  -0.615   7.372
  133   3HB   ALA  25          3HB       ALA  25   1.041  -1.183   7.916
  134    H    ASN  26           H        ASN  26   0.672  -4.202   5.626
  135    HA   ASN  26           HA       ASN  26   3.491  -4.443   6.347
  136   1HB   ASN  26          1HB       ASN  26   1.606  -6.569   5.238
  137   2HB   ASN  26          2HB       ASN  26   3.252  -6.848   5.798
  138   1HD2  ASN  26          2HD2      ASN  26  -0.034  -6.085   6.857
  139   2HD2  ASN  26          1HD2      ASN  26   0.264  -6.463   8.543
  140    H    CYS  27           H        CYS  27   1.937  -3.691   3.417
  141    HA   CYS  27           HA       CYS  27   3.972  -4.708   1.575
  142   1HB   CYS  27          1HB       CYS  27   1.769  -2.719   1.010
  143   2HB   CYS  27          2HB       CYS  27   2.892  -3.445  -0.094
  144    H    LEU  28           H        LEU  28   4.381  -2.579   4.050
  145    HA   LEU  28           HA       LEU  28   5.885  -0.565   2.457
  146   1HB   LEU  28          1HB       LEU  28   4.754  -0.425   5.285
  147   2HB   LEU  28          2HB       LEU  28   5.713   0.796   4.547
  148    HG   LEU  28           HG       LEU  28   2.979   0.675   4.632
  149   1HD1  LEU  28          1HD1      LEU  28   4.353   2.665   4.360
  150   2HD1  LEU  28          2HD1      LEU  28   4.619   2.274   2.658
  151   3HD1  LEU  28          3HD1      LEU  28   2.982   2.672   3.240
  152   1HD2  LEU  28          1HD2      LEU  28   2.695  -0.945   2.875
  153   2HD2  LEU  28          2HD2      LEU  28   2.003   0.587   2.504
  154   3HD2  LEU  28          3HD2      LEU  28   3.572   0.133   1.749
  155    H    ALA  29           H        ALA  29   6.074  -1.963   5.738
  156    HA   ALA  29           HA       ALA  29   8.480  -0.937   6.375
  157   1HB   ALA  29          1HB       ALA  29   8.636  -2.708   8.118
  158   2HB   ALA  29          2HB       ALA  29   7.331  -3.606   7.304
  159   3HB   ALA  29          3HB       ALA  29   7.018  -1.995   7.999
  160    H    GLY  30           H        GLY  30   8.080  -4.183   4.916
  161   1HA   GLY  30          1HA       GLY  30  10.357  -5.466   4.748
  162   2HA   GLY  30          2HA       GLY  30  10.831  -4.000   3.850
  163    H    TYR  31           H        TYR  31   9.892  -3.582   1.821
  164    HA   TYR  31           HA       TYR  31   7.775  -5.467   0.873
  165   1HB   TYR  31          1HB       TYR  31   6.834  -3.584   0.041
  166   2HB   TYR  31          2HB       TYR  31   7.426  -3.037   1.582
  167    HD1  TYR  31           HD1      TYR  31   6.503  -1.393  -0.628
  168    HD2  TYR  31           HD2      TYR  31  10.437  -2.890   0.000
  169    HE1  TYR  31           HE1      TYR  31   7.394   0.506  -1.970
  170    HE2  TYR  31           HE2      TYR  31  11.372  -1.077  -1.423
  171    HH   TYR  31           HH       TYR  31  10.847   0.870  -2.801
  172    HA   PRO  32           HA       PRO  32  11.112  -5.418  -2.356
  173   1HB   PRO  32          1HB       PRO  32  12.720  -7.596  -2.012
  174   2HB   PRO  32          2HB       PRO  32  12.884  -6.143  -0.990
  175   1HG   PRO  32          1HG       PRO  32  11.306  -8.670  -0.354
  176   2HG   PRO  32          2HG       PRO  32  12.547  -7.864   0.657
  177   1HD   PRO  32          1HD       PRO  32   9.871  -7.354   0.997
  178   2HD   PRO  32          2HD       PRO  32  11.134  -6.099   1.195
  179    H    ALA  33           H        ALA  33   8.512  -7.186  -1.617
  180    HA   ALA  33           HA       ALA  33   8.391  -8.451  -4.291
  181   1HB   ALA  33          1HB       ALA  33   6.758 -10.101  -3.331
  182   2HB   ALA  33          2HB       ALA  33   8.421 -10.335  -2.787
  183   3HB   ALA  33          3HB       ALA  33   7.222  -9.535  -1.710
  184    H    GLY  34           H        GLY  34   7.122  -6.134  -2.007
  185   1HA   GLY  34          1HA       GLY  34   5.127  -5.008  -1.882
  186   2HA   GLY  34          2HA       GLY  34   4.349  -6.432  -2.563
  187    H    CYS  35           H        CYS  35   6.992  -4.744  -4.231
  188    HA   CYS  35           HA       CYS  35   5.696  -3.073  -6.000
  189   1HB   CYS  35          1HB       CYS  35   7.898  -4.705  -7.068
  190   2HB   CYS  35          2HB       CYS  35   7.817  -2.964  -6.925
  191    H    SER  36           H        SER  36   5.612  -6.640  -5.934
  192    HA   SER  36           HA       SER  36   4.644  -6.781  -8.679
  193   1HB   SER  36          1HB       SER  36   5.773  -8.806  -8.697
  194   2HB   SER  36          2HB       SER  36   6.870  -7.659  -7.936
  195    HG   SER  36           HG       SER  36   5.999  -8.635  -5.880
  196    H    ASN  37           H        ASN  37   3.743  -7.088  -5.438
  197    HA   ASN  37           HA       ASN  37   1.612  -9.140  -5.829
  198   1HB   ASN  37          1HB       ASN  37   2.810  -7.809  -3.452
  199   2HB   ASN  37          2HB       ASN  37   1.094  -7.632  -3.447
  200   1HD2  ASN  37          2HD2      ASN  37  -0.262  -9.496  -3.922
  201   2HD2  ASN  37          1HD2      ASN  37   0.148 -11.022  -3.201
  202    H    SER  38           H        SER  38   0.175  -8.250  -7.431
  203    HA   SER  38           HA       SER  38   0.050  -5.507  -7.936
  204   1HB   SER  38          1HB       SER  38  -1.955  -6.011  -9.292
  205   2HB   SER  38          2HB       SER  38  -0.470  -6.895  -9.645
  206    HG   SER  38           HG       SER  38  -2.810  -7.800  -8.375
  207    H    ASP  39           H        ASP  39  -1.814  -7.364  -5.600
  208    HA   ASP  39           HA       ASP  39  -3.889  -5.606  -4.959
  209   1HB   ASP  39          1HB       ASP  39  -3.591  -7.842  -4.017
  210   2HB   ASP  39          2HB       ASP  39  -2.174  -7.349  -3.101
  211    H    CYS  40           H        CYS  40  -0.467  -5.361  -4.219
  212    HA   CYS  40           HA       CYS  40  -0.847  -2.953  -2.526
  213   1HB   CYS  40          1HB       CYS  40   1.247  -5.158  -2.581
  214   2HB   CYS  40          2HB       CYS  40   1.589  -3.586  -1.835
  215    H    THR  41           H        THR  41   0.809  -4.234  -5.433
  216    HA   THR  41           HA       THR  41   2.696  -2.511  -6.009
  217    HB   THR  41           HB       THR  41   0.522  -3.596  -7.794
  218    HG1  THR  41           HG1      THR  41   2.175  -5.173  -8.166
  219   1HG2  THR  41          1HG2      THR  41   1.765  -1.898  -9.059
  220   2HG2  THR  41          2HG2      THR  41   3.274  -2.754  -8.681
  221   3HG2  THR  41          3HG2      THR  41   1.989  -3.567  -9.630
  222    H    ALA  42           H        ALA  42  -0.694  -1.665  -7.193
  223    HA   ALA  42           HA       ALA  42   0.232   0.846  -8.172
  224   1HB   ALA  42          1HB       ALA  42  -1.845  -0.229  -8.969
  225   2HB   ALA  42          2HB       ALA  42  -2.189   1.396  -8.327
  226   3HB   ALA  42          3HB       ALA  42  -2.589  -0.032  -7.360
  227    H    PHE  43           H        PHE  43  -0.880  -0.020  -4.917
  228    HA   PHE  43           HA       PHE  43  -1.072   2.723  -3.967
  229   1HB   PHE  43          1HB       PHE  43  -2.143   1.003  -2.664
  230   2HB   PHE  43          2HB       PHE  43  -0.650   0.069  -2.585
  231    HD1  PHE  43           HD1      PHE  43   1.310   0.822  -1.385
  232    HD2  PHE  43           HD2      PHE  43  -2.613   2.425  -0.721
  233    HE1  PHE  43           HE1      PHE  43   2.090   1.763   0.736
  234    HE2  PHE  43           HE2      PHE  43  -1.879   3.165   1.544
  235    HZ   PHE  43           HZ       PHE  43   0.498   2.872   2.253
  236    H    LEU  44           H        LEU  44   1.522   0.186  -3.754
  237    HA   LEU  44           HA       LEU  44   3.362   1.933  -2.698
  238   1HB   LEU  44          1HB       LEU  44   3.889  -0.503  -4.446
  239   2HB   LEU  44          2HB       LEU  44   5.085   0.300  -3.442
  240    HG   LEU  44           HG       LEU  44   2.579  -1.087  -2.388
  241   1HD1  LEU  44          1HD1      LEU  44   5.483  -1.928  -2.580
  242   2HD1  LEU  44          2HD1      LEU  44   4.288  -2.739  -1.551
  243   3HD1  LEU  44          3HD1      LEU  44   4.042  -2.659  -3.306
  244   1HD2  LEU  44          1HD2      LEU  44   3.398   0.837  -0.920
  245   2HD2  LEU  44          2HD2      LEU  44   3.309  -0.766  -0.222
  246   3HD2  LEU  44          3HD2      LEU  44   4.876  -0.092  -0.722
  247    H    SER  45           H        SER  45   2.686   1.387  -6.160
  248    HA   SER  45           HA       SER  45   4.720   2.632  -7.461
  249   1HB   SER  45          1HB       SER  45   1.733   2.309  -7.844
  250   2HB   SER  45          2HB       SER  45   2.699   3.020  -9.097
  251    HG   SER  45           HG       SER  45   2.711   0.837  -9.493
  252    H    GLN  46           H        GLN  46   1.992   4.249  -5.728
  253    HA   GLN  46           HA       GLN  46   3.238   6.876  -6.251
  254   1HB   GLN  46          1HB       GLN  46   0.528   5.928  -5.215
  255   2HB   GLN  46          2HB       GLN  46   1.094   7.592  -5.032
  256   1HG   GLN  46          1HG       GLN  46  -0.128   7.668  -7.013
  257   2HG   GLN  46          2HG       GLN  46   1.571   7.623  -7.502
  258   1HE2  GLN  46          2HE2      GLN  46  -1.523   5.873  -7.640
  259   2HE2  GLN  46          1HE2      GLN  46  -0.892   4.655  -8.750
  260    H    CYS  47           H        CYS  47   2.465   4.696  -3.516
  261    HA   CYS  47           HA       CYS  47   3.025   6.516  -1.435
  262   1HB   CYS  47          1HB       CYS  47   2.011   4.113  -1.418
  263   2HB   CYS  47          2HB       CYS  47   3.670   3.556  -1.320
  264    H    TYR  48           H        TYR  48   5.154   4.568  -3.390
  265    HA   TYR  48           HA       TYR  48   7.626   5.461  -1.991
  266   1HB   TYR  48          1HB       TYR  48   6.805   2.767  -3.044
  267   2HB   TYR  48          2HB       TYR  48   8.480   3.222  -2.881
  268    HD1  TYR  48           HD1      TYR  48   9.411   3.867  -0.622
  269    HD2  TYR  48           HD2      TYR  48   5.544   2.078  -1.170
  270    HE1  TYR  48           HE1      TYR  48   9.488   3.024   1.721
  271    HE2  TYR  48           HE2      TYR  48   5.675   1.084   1.104
  272    HH   TYR  48           HH       TYR  48   8.463   1.526   3.231
  273    H    GLY  49           H        GLY  49   6.435   3.899  -5.021
  274   1HA   GLY  49          1HA       GLY  49   8.606   5.176  -6.524
  275   2HA   GLY  49          2HA       GLY  49   6.974   5.617  -7.011
  276    H    GLY  50           H        GLY  50   7.291   2.347  -5.787
  277   1HA   GLY  50          1HA       GLY  50   6.947   1.190  -8.473
  278   2HA   GLY  50          2HA       GLY  50   6.788   0.383  -6.918
  279    H    CYS  51           H        CYS  51   8.639  -0.380  -5.854
  280    HA   CYS  51           HA       CYS  51  11.331  -0.042  -6.620
  281   1HB   CYS  51          1HB       CYS  51  11.368  -2.549  -5.631
  282   2HB   CYS  51          2HB       CYS  51  11.402  -1.068  -4.702

  No H/Q in entry =         282
  Start of MODEL   20
    1    H1   GLY   1           H1       GLY   1  -8.707  -6.384  -3.319
    2    H2   GLY   1           H2       GLY   1  -7.120  -5.942  -3.417
    3    H3   GLY   1           H3       GLY   1  -7.580  -7.428  -3.937
    4   1HA   GLY   1          1HA       GLY   1  -6.453  -7.512  -1.813
    5   2HA   GLY   1          2HA       GLY   1  -8.123  -8.112  -1.726
    6    H    GLU   2           H        GLU   2  -6.552  -7.031   0.516
    7    HA   GLU   2           HA       GLU   2  -8.568  -5.294   1.535
    8   1HB   GLU   2          1HB       GLU   2  -7.096  -5.005   3.516
    9   2HB   GLU   2          2HB       GLU   2  -7.754  -6.608   3.168
   10   1HG   GLU   2          1HG       GLU   2  -5.667  -7.291   2.191
   11   2HG   GLU   2          2HG       GLU   2  -4.915  -5.715   2.502
   12    H    CYS   3           H        CYS   3  -5.357  -4.758   0.180
   13    HA   CYS   3           HA       CYS   3  -5.056  -1.995   1.041
   14   1HB   CYS   3          1HB       CYS   3  -3.158  -3.389   0.516
   15   2HB   CYS   3          2HB       CYS   3  -3.700  -3.577  -1.152
   16    H    GLU   4           H        GLU   4  -6.016  -3.635  -2.104
   17    HA   GLU   4           HA       GLU   4  -6.735  -1.312  -3.499
   18   1HB   GLU   4          1HB       GLU   4  -7.702  -4.176  -3.641
   19   2HB   GLU   4          2HB       GLU   4  -8.402  -2.922  -4.673
   20   1HG   GLU   4          1HG       GLU   4  -6.341  -2.366  -5.659
   21   2HG   GLU   4          2HG       GLU   4  -5.413  -3.399  -4.581
   22    H    GLN   5           H        GLN   5  -8.681  -3.077  -1.058
   23    HA   GLN   5           HA       GLN   5 -11.077  -1.604  -1.684
   24   1HB   GLN   5          1HB       GLN   5 -10.813  -3.827  -0.387
   25   2HB   GLN   5          2HB       GLN   5 -10.488  -2.824   1.021
   26   1HG   GLN   5          1HG       GLN   5 -12.839  -3.419   0.985
   27   2HG   GLN   5          2HG       GLN   5 -12.733  -1.700   0.644
   28   1HE2  GLN   5          2HE2      GLN   5 -14.068  -1.051  -1.114
   29   2HE2  GLN   5          1HE2      GLN   5 -14.387  -2.068  -2.509
   30    H    CYS   6           H        CYS   6  -8.182  -0.721   0.037
   31    HA   CYS   6           HA       CYS   6  -9.380   1.535   1.482
   32   1HB   CYS   6          1HB       CYS   6  -7.291   0.257   2.091
   33   2HB   CYS   6          2HB       CYS   6  -6.454   1.085   0.796
   34    H    PHE   7           H        PHE   7  -7.330   1.050  -1.419
   35    HA   PHE   7           HA       PHE   7  -7.409   3.676  -2.424
   36   1HB   PHE   7          1HB       PHE   7  -6.764   0.974  -3.384
   37   2HB   PHE   7          2HB       PHE   7  -7.578   1.882  -4.638
   38    HD1  PHE   7           HD1      PHE   7  -6.664   4.064  -5.439
   39    HD2  PHE   7           HD2      PHE   7  -4.586   1.677  -2.506
   40    HE1  PHE   7           HE1      PHE   7  -4.626   5.376  -5.832
   41    HE2  PHE   7           HE2      PHE   7  -2.574   3.065  -2.860
   42    HZ   PHE   7           HZ       PHE   7  -2.534   4.860  -4.541
   43    H    SER   8           H        SER   8  -9.804   1.098  -2.697
   44    HA   SER   8           HA       SER   8 -11.595   2.253  -4.528
   45   1HB   SER   8          1HB       SER   8 -11.480  -0.017  -2.865
   46   2HB   SER   8          2HB       SER   8 -12.914   0.829  -2.302
   47    HG   SER   8           HG       SER   8 -13.788   0.677  -4.246
   48    H    ASP   9           H        ASP   9 -11.011   3.068  -1.089
   49    HA   ASP   9           HA       ASP   9 -13.366   4.905  -1.168
   50   1HB   ASP   9          1HB       ASP   9 -12.457   3.118   0.776
   51   2HB   ASP   9          2HB       ASP   9 -11.910   4.666   1.372
   52    H    GLY  10           H        GLY  10 -10.755   5.306  -2.590
   53   1HA   GLY  10          1HA       GLY  10 -10.905   8.170  -2.130
   54   2HA   GLY  10          2HA       GLY  10 -10.052   7.345  -3.433
   55    H    GLY  11           H        GLY  11  -8.656   5.786  -0.897
   56   1HA   GLY  11          1HA       GLY  11  -6.745   6.119   0.299
   57   2HA   GLY  11          2HA       GLY  11  -6.832   7.866  -0.011
   58    H    ASP  12           H        ASP  12  -4.490   7.693  -0.339
   59    HA   ASP  12           HA       ASP  12  -3.658   6.570  -2.987
   60   1HB   ASP  12          1HB       ASP  12  -1.857   8.426  -2.872
   61   2HB   ASP  12          2HB       ASP  12  -3.483   8.821  -3.392
   62    H    CYS  13           H        CYS  13  -1.935   7.946  -0.232
   63    HA   CYS  13           HA       CYS  13  -1.009   5.330   0.670
   64   1HB   CYS  13          1HB       CYS  13   0.765   5.997  -0.946
   65   2HB   CYS  13          2HB       CYS  13   1.063   7.453   0.014
   66    H    THR  14           H        THR  14  -1.439   8.828   1.080
   67    HA   THR  14           HA       THR  14  -0.676   9.121   3.773
   68    HB   THR  14           HB       THR  14  -2.933  10.474   2.203
   69    HG1  THR  14           HG1      THR  14  -1.504  11.537   1.158
   70   1HG2  THR  14          1HG2      THR  14  -1.195  11.499   4.494
   71   2HG2  THR  14          2HG2      THR  14  -2.410  12.438   3.594
   72   3HG2  THR  14          3HG2      THR  14  -2.923  11.078   4.596
   73    H    THR  15           H        THR  15  -4.037   8.565   2.373
   74    HA   THR  15           HA       THR  15  -5.082   8.070   4.904
   75    HB   THR  15           HB       THR  15  -5.891   8.175   1.957
   76    HG1  THR  15           HG1      THR  15  -5.651  10.239   2.115
   77   1HG2  THR  15          1HG2      THR  15  -7.649   8.898   4.284
   78   2HG2  THR  15          2HG2      THR  15  -7.973   9.117   2.544
   79   3HG2  THR  15          3HG2      THR  15  -7.847   7.487   3.210
   80    H    CYS  16           H        CYS  16  -3.260   5.874   3.978
   81    HA   CYS  16           HA       CYS  16  -5.048   3.501   4.338
   82   1HB   CYS  16          1HB       CYS  16  -3.424   4.071   1.813
   83   2HB   CYS  16          2HB       CYS  16  -3.955   2.457   2.286
   84    H    PHE  17           H        PHE  17  -1.859   4.983   4.749
   85    HA   PHE  17           HA       PHE  17  -0.754   2.327   5.403
   86   1HB   PHE  17          1HB       PHE  17   0.683   4.105   4.464
   87   2HB   PHE  17          2HB       PHE  17   0.345   5.104   5.893
   88    HD1  PHE  17           HD1      PHE  17   1.217   1.472   5.416
   89    HD2  PHE  17           HD2      PHE  17   2.301   5.220   7.219
   90    HE1  PHE  17           HE1      PHE  17   2.938   0.307   6.806
   91    HE2  PHE  17           HE2      PHE  17   4.007   4.091   8.561
   92    HZ   PHE  17           HZ       PHE  17   4.361   1.607   8.335
   93    H    ASN  18           H        ASN  18  -2.179   5.123   7.077
   94    HA   ASN  18           HA       ASN  18  -2.892   5.519   9.138
   95   1HB   ASN  18          1HB       ASN  18  -4.207   3.321   8.420
   96   2HB   ASN  18          2HB       ASN  18  -3.181   2.626   9.704
   97   1HD2  ASN  18          2HD2      ASN  18  -6.158   2.802   9.755
   98   2HD2  ASN  18          1HD2      ASN  18  -6.525   3.915  11.036
   99    H    ASN  19           H        ASN  19  -0.217   5.461   8.863
  100    HA   ASN  19           HA       ASN  19   1.728   4.705   9.399
  101   1HB   ASN  19          1HB       ASN  19   1.217   6.696  10.861
  102   2HB   ASN  19          2HB       ASN  19   1.135   5.559  12.223
  103   1HD2  ASN  19          2HD2      ASN  19   3.161   4.924  13.135
  104   2HD2  ASN  19          1HD2      ASN  19   4.702   5.203  12.351
  105    H    GLY  20           H        GLY  20   0.830   2.452   8.941
  106   1HA   GLY  20          1HA       GLY  20   2.318   0.763  10.782
  107   2HA   GLY  20          2HA       GLY  20   1.765   0.373   9.168
  108    H    THR  21           H        THR  21  -1.030   1.554  10.523
  109    HA   THR  21           HA       THR  21  -1.888  -1.040  11.656
  110    HB   THR  21           HB       THR  21  -2.287   1.781  12.145
  111    HG1  THR  21           HG1      THR  21  -1.208  -0.042  13.532
  112   1HG2  THR  21          1HG2      THR  21  -4.527   1.351  11.699
  113   2HG2  THR  21          2HG2      THR  21  -4.539  -0.043  12.812
  114   3HG2  THR  21          3HG2      THR  21  -4.307   1.612  13.432
  115    H    GLY  22           H        GLY  22  -1.930   0.737   8.729
  116   1HA   GLY  22          1HA       GLY  22  -3.411   1.044   7.040
  117   2HA   GLY  22          2HA       GLY  22  -4.739   0.548   8.105
  118    HA   PRO  23           HA       PRO  23  -4.922  -3.282   5.877
  119   1HB   PRO  23          1HB       PRO  23  -5.932  -2.718   3.403
  120   2HB   PRO  23          2HB       PRO  23  -6.911  -2.578   4.891
  121   1HG   PRO  23          1HG       PRO  23  -5.569  -0.413   3.285
  122   2HG   PRO  23          2HG       PRO  23  -7.145  -0.355   4.105
  123   1HD   PRO  23          1HD       PRO  23  -4.756   0.672   5.052
  124   2HD   PRO  23          2HD       PRO  23  -6.134   0.364   6.077
  125    H    CYS  24           H        CYS  24  -3.710  -0.701   3.746
  126    HA   CYS  24           HA       CYS  24  -1.816  -2.291   2.244
  127   1HB   CYS  24          1HB       CYS  24  -2.284   0.675   2.612
  128   2HB   CYS  24          2HB       CYS  24  -1.185  -0.030   1.424
  129    H    ALA  25           H        ALA  25  -1.460  -2.300   5.359
  130    HA   ALA  25           HA       ALA  25   0.831  -0.482   5.733
  131   1HB   ALA  25          1HB       ALA  25  -0.492  -2.401   7.664
  132   2HB   ALA  25          2HB       ALA  25  -0.659  -0.617   7.594
  133   3HB   ALA  25          3HB       ALA  25   0.885  -1.363   8.036
  134    H    ASN  26           H        ASN  26   0.301  -4.043   5.625
  135    HA   ASN  26           HA       ASN  26   3.115  -4.581   6.054
  136   1HB   ASN  26          1HB       ASN  26   0.808  -6.266   5.065
  137   2HB   ASN  26          2HB       ASN  26   2.464  -6.869   5.057
  138   1HD2  ASN  26          2HD2      ASN  26  -0.320  -6.855   6.928
  139   2HD2  ASN  26          1HD2      ASN  26   0.443  -7.049   8.493
  140    H    CYS  27           H        CYS  27   1.395  -3.428   3.277
  141    HA   CYS  27           HA       CYS  27   3.185  -4.288   1.248
  142   1HB   CYS  27          1HB       CYS  27   1.818  -1.582   1.301
  143   2HB   CYS  27          2HB       CYS  27   2.443  -2.441  -0.066
  144    H    LEU  28           H        LEU  28   3.900  -2.077   3.941
  145    HA   LEU  28           HA       LEU  28   6.050  -0.754   2.463
  146   1HB   LEU  28          1HB       LEU  28   4.784  -0.433   5.223
  147   2HB   LEU  28          2HB       LEU  28   6.111   0.539   4.636
  148    HG   LEU  28           HG       LEU  28   3.932   1.569   4.586
  149   1HD1  LEU  28          1HD1      LEU  28   5.852   2.158   2.924
  150   2HD1  LEU  28          2HD1      LEU  28   4.748   1.427   1.728
  151   3HD1  LEU  28          3HD1      LEU  28   4.227   2.840   2.648
  152   1HD2  LEU  28          1HD2      LEU  28   2.620  -0.390   3.820
  153   2HD2  LEU  28          2HD2      LEU  28   2.225   1.140   3.061
  154   3HD2  LEU  28          3HD2      LEU  28   3.209  -0.050   2.171
  155    H    ALA  29           H        ALA  29   5.652  -2.379   5.634
  156    HA   ALA  29           HA       ALA  29   8.213  -1.747   6.488
  157   1HB   ALA  29          1HB       ALA  29   7.785  -3.418   8.311
  158   2HB   ALA  29          2HB       ALA  29   6.350  -3.976   7.426
  159   3HB   ALA  29          3HB       ALA  29   6.425  -2.309   8.043
  160    H    GLY  30           H        GLY  30   7.096  -4.964   5.408
  161   1HA   GLY  30          1HA       GLY  30   8.657  -6.807   4.961
  162   2HA   GLY  30          2HA       GLY  30   9.857  -5.594   4.459
  163    H    TYR  31           H        TYR  31   9.570  -4.480   2.433
  164    HA   TYR  31           HA       TYR  31   7.464  -5.746   0.716
  165   1HB   TYR  31          1HB       TYR  31   6.755  -3.764  -0.016
  166   2HB   TYR  31          2HB       TYR  31   7.079  -3.272   1.639
  167    HD1  TYR  31           HD1      TYR  31  10.268  -3.173   1.049
  168    HD2  TYR  31           HD2      TYR  31   6.758  -1.614  -0.797
  169    HE1  TYR  31           HE1      TYR  31  11.606  -1.269   0.157
  170    HE2  TYR  31           HE2      TYR  31   8.019   0.300  -1.749
  171    HH   TYR  31           HH       TYR  31  10.106   1.454  -1.545
  172    HA   PRO  32           HA       PRO  32  11.669  -5.476  -1.229
  173   1HB   PRO  32          1HB       PRO  32  12.581  -8.111  -1.230
  174   2HB   PRO  32          2HB       PRO  32  12.945  -6.906   0.030
  175   1HG   PRO  32          1HG       PRO  32  10.888  -9.111   0.067
  176   2HG   PRO  32          2HG       PRO  32  11.920  -8.477   1.401
  177   1HD   PRO  32          1HD       PRO  32   9.287  -7.772   1.090
  178   2HD   PRO  32          2HD       PRO  32  10.536  -6.749   1.854
  179    H    ALA  33           H        ALA  33   8.996  -7.615  -1.519
  180    HA   ALA  33           HA       ALA  33   9.268  -8.003  -4.453
  181   1HB   ALA  33          1HB       ALA  33   7.841  -9.966  -4.038
  182   2HB   ALA  33          2HB       ALA  33   9.295 -10.031  -3.027
  183   3HB   ALA  33          3HB       ALA  33   7.743  -9.521  -2.319
  184    H    GLY  34           H        GLY  34   7.728  -5.825  -2.421
  185   1HA   GLY  34          1HA       GLY  34   5.594  -4.861  -2.309
  186   2HA   GLY  34          2HA       GLY  34   5.005  -6.453  -2.715
  187    H    CYS  35           H        CYS  35   7.072  -4.576  -4.957
  188    HA   CYS  35           HA       CYS  35   5.099  -3.483  -6.606
  189   1HB   CYS  35          1HB       CYS  35   7.728  -4.747  -7.478
  190   2HB   CYS  35          2HB       CYS  35   6.779  -3.586  -8.405
  191    H    SER  36           H        SER  36   5.981  -6.938  -6.352
  192    HA   SER  36           HA       SER  36   4.767  -7.660  -8.868
  193   1HB   SER  36          1HB       SER  36   5.298  -9.868  -8.141
  194   2HB   SER  36          2HB       SER  36   6.635  -8.801  -7.732
  195    HG   SER  36           HG       SER  36   5.995  -8.838  -5.593
  196    H    ASN  37           H        ASN  37   3.673  -6.974  -5.688
  197    HA   ASN  37           HA       ASN  37   1.339  -8.765  -5.754
  198   1HB   ASN  37          1HB       ASN  37   2.967  -7.527  -3.633
  199   2HB   ASN  37          2HB       ASN  37   1.297  -7.121  -3.418
  200   1HD2  ASN  37          2HD2      ASN  37  -0.285  -8.660  -2.980
  201   2HD2  ASN  37          1HD2      ASN  37   0.064 -10.321  -2.655
  202    H    SER  38           H        SER  38   0.154  -7.806  -7.508
  203    HA   SER  38           HA       SER  38  -0.176  -5.167  -8.089
  204   1HB   SER  38          1HB       SER  38  -0.785  -7.009  -9.501
  205   2HB   SER  38          2HB       SER  38  -2.173  -7.403  -8.458
  206    HG   SER  38           HG       SER  38  -3.166  -5.596  -9.041
  207    H    ASP  39           H        ASP  39  -1.891  -6.907  -5.475
  208    HA   ASP  39           HA       ASP  39  -3.938  -4.966  -4.942
  209   1HB   ASP  39          1HB       ASP  39  -3.921  -7.269  -4.037
  210   2HB   ASP  39          2HB       ASP  39  -2.542  -6.875  -3.014
  211    H    CYS  40           H        CYS  40  -0.520  -5.024  -4.171
  212    HA   CYS  40           HA       CYS  40  -0.620  -2.646  -2.389
  213   1HB   CYS  40          1HB       CYS  40   1.520  -4.766  -2.945
  214   2HB   CYS  40          2HB       CYS  40   1.828  -3.282  -2.073
  215    H    THR  41           H        THR  41   0.372  -3.861  -5.595
  216    HA   THR  41           HA       THR  41   2.557  -2.329  -6.023
  217    HB   THR  41           HB       THR  41   0.437  -3.302  -7.937
  218    HG1  THR  41           HG1      THR  41   2.652  -4.705  -8.046
  219   1HG2  THR  41          1HG2      THR  41   1.885  -1.721  -9.137
  220   2HG2  THR  41          2HG2      THR  41   3.312  -2.662  -8.618
  221   3HG2  THR  41          3HG2      THR  41   2.040  -3.421  -9.646
  222    H    ALA  42           H        ALA  42  -0.822  -1.269  -7.016
  223    HA   ALA  42           HA       ALA  42   0.222   1.137  -8.196
  224   1HB   ALA  42          1HB       ALA  42  -2.040   0.153  -8.692
  225   2HB   ALA  42          2HB       ALA  42  -2.583   0.713  -7.086
  226   3HB   ALA  42          3HB       ALA  42  -2.062   1.880  -8.308
  227    H    PHE  43           H        PHE  43  -0.849   0.362  -4.903
  228    HA   PHE  43           HA       PHE  43  -0.667   2.965  -3.752
  229   1HB   PHE  43          1HB       PHE  43  -1.715   1.031  -2.609
  230   2HB   PHE  43          2HB       PHE  43  -0.198   0.179  -2.643
  231    HD1  PHE  43           HD1      PHE  43  -2.151   2.573  -0.690
  232    HD2  PHE  43           HD2      PHE  43   1.719   0.822  -1.343
  233    HE1  PHE  43           HE1      PHE  43  -1.418   3.278   1.581
  234    HE2  PHE  43           HE2      PHE  43   2.493   1.673   0.831
  235    HZ   PHE  43           HZ       PHE  43   0.927   2.835   2.327
  236    H    LEU  44           H        LEU  44   1.865   0.324  -3.939
  237    HA   LEU  44           HA       LEU  44   3.792   2.060  -2.832
  238   1HB   LEU  44          1HB       LEU  44   4.219  -0.463  -4.474
  239   2HB   LEU  44          2HB       LEU  44   5.425   0.340  -3.516
  240    HG   LEU  44           HG       LEU  44   2.872  -0.819  -2.337
  241   1HD1  LEU  44          1HD1      LEU  44   5.641  -1.995  -2.632
  242   2HD1  LEU  44          2HD1      LEU  44   4.389  -2.652  -1.544
  243   3HD1  LEU  44          3HD1      LEU  44   4.121  -2.607  -3.297
  244   1HD2  LEU  44          1HD2      LEU  44   3.946   1.049  -1.000
  245   2HD2  LEU  44          2HD2      LEU  44   3.784  -0.487  -0.203
  246   3HD2  LEU  44          3HD2      LEU  44   5.357  -0.014  -0.862
  247    H    SER  45           H        SER  45   3.006   1.373  -6.252
  248    HA   SER  45           HA       SER  45   4.940   2.775  -7.632
  249   1HB   SER  45          1HB       SER  45   1.972   2.257  -7.882
  250   2HB   SER  45          2HB       SER  45   2.803   3.185  -9.080
  251    HG   SER  45           HG       SER  45   2.725   1.184  -9.766
  252    H    GLN  46           H        GLN  46   2.006   3.999  -5.848
  253    HA   GLN  46           HA       GLN  46   2.665   6.762  -6.505
  254   1HB   GLN  46          1HB       GLN  46   0.650   5.582  -4.529
  255   2HB   GLN  46          2HB       GLN  46   0.911   7.307  -4.792
  256   1HG   GLN  46          1HG       GLN  46   0.465   6.872  -7.284
  257   2HG   GLN  46          2HG       GLN  46  -0.068   5.268  -6.792
  258   1HE2  GLN  46          2HE2      GLN  46  -2.240   5.491  -7.482
  259   2HE2  GLN  46          1HE2      GLN  46  -3.292   6.713  -6.823
  260    H    CYS  47           H        CYS  47   2.991   4.712  -3.562
  261    HA   CYS  47           HA       CYS  47   3.949   6.937  -2.043
  262   1HB   CYS  47          1HB       CYS  47   2.918   4.537  -1.347
  263   2HB   CYS  47          2HB       CYS  47   4.625   4.197  -1.021
  264    H    TYR  48           H        TYR  48   5.766   4.010  -3.090
  265    HA   TYR  48           HA       TYR  48   8.338   5.219  -2.385
  266   1HB   TYR  48          1HB       TYR  48   7.522   2.537  -3.381
  267   2HB   TYR  48          2HB       TYR  48   9.194   3.056  -3.210
  268    HD1  TYR  48           HD1      TYR  48   6.188   2.039  -1.415
  269    HD2  TYR  48           HD2      TYR  48  10.079   3.807  -0.961
  270    HE1  TYR  48           HE1      TYR  48   6.434   1.014   0.805
  271    HE2  TYR  48           HE2      TYR  48  10.209   2.946   1.359
  272    HH   TYR  48           HH       TYR  48   9.327   0.932   2.541
  273    H    GLY  49           H        GLY  49   6.414   4.524  -5.299
  274   1HA   GLY  49          1HA       GLY  49   8.675   5.391  -7.065
  275   2HA   GLY  49          2HA       GLY  49   6.968   5.612  -7.451
  276    H    GLY  50           H        GLY  50   7.458   2.641  -5.831
  277   1HA   GLY  50          1HA       GLY  50   7.048   1.078  -8.273
  278   2HA   GLY  50          2HA       GLY  50   7.056   0.498  -6.597
  279    H    CYS  51           H        CYS  51   9.071   0.338  -5.526
  280    HA   CYS  51           HA       CYS  51  10.951  -0.749  -5.145
  281   1HB   CYS  51          1HB       CYS  51  10.639  -1.666  -8.013
  282   2HB   CYS  51          2HB       CYS  51  11.908  -2.219  -6.929

  No H/Q in entry =         282