HETATM 1 N DAL A 1 -5.348 -1.503 3.324 1.00 0.00 N HETATM 2 CA DAL A 1 -5.212 -1.263 1.870 1.00 0.00 C HETATM 3 CB DAL A 1 -3.769 -0.792 1.587 1.00 0.00 C HETATM 4 C DAL A 1 -6.328 -0.338 1.295 1.00 0.00 C HETATM 5 O DAL A 1 -7.235 0.121 1.999 1.00 0.00 O HETATM 6 H2 DAL A 1 -4.613 -2.143 3.645 1.00 0.00 H HETATM 7 H DAL A 1 -5.199 -0.629 3.840 1.00 0.00 H HETATM 8 HA DAL A 1 -5.340 -2.245 1.377 1.00 0.00 H HETATM 9 HB1 DAL A 1 -3.478 0.066 2.223 1.00 0.00 H HETATM 10 HB2 DAL A 1 -3.678 -0.438 0.545 1.00 0.00 H ATOM 11 N SER A 2 -6.301 -0.170 -0.042 1.00 0.00 N ATOM 12 CA SER A 2 -7.514 0.136 -0.849 1.00 0.00 C ATOM 13 C SER A 2 -8.007 -1.195 -1.502 1.00 0.00 C ATOM 14 O SER A 2 -7.847 -1.430 -2.706 1.00 0.00 O ATOM 15 CB SER A 2 -7.159 1.248 -1.863 1.00 0.00 C ATOM 16 OG SER A 2 -8.311 1.647 -2.597 1.00 0.00 O ATOM 17 H SER A 2 -5.459 -0.552 -0.479 1.00 0.00 H ATOM 18 HA SER A 2 -8.323 0.543 -0.209 1.00 0.00 H ATOM 19 HB2 SER A 2 -6.748 2.136 -1.346 1.00 0.00 H ATOM 20 HB3 SER A 2 -6.376 0.912 -2.570 1.00 0.00 H ATOM 21 HG SER A 2 -8.017 2.336 -3.197 1.00 0.00 H ATOM 22 N GLY A 3 -8.553 -2.087 -0.652 1.00 0.00 N ATOM 23 CA GLY A 3 -8.755 -3.515 -1.003 1.00 0.00 C ATOM 24 C GLY A 3 -7.433 -4.300 -0.810 1.00 0.00 C ATOM 25 O GLY A 3 -6.984 -4.427 0.335 1.00 0.00 O ATOM 26 H GLY A 3 -8.426 -1.789 0.324 1.00 0.00 H ATOM 27 HA2 GLY A 3 -9.529 -3.928 -0.323 1.00 0.00 H ATOM 28 HA3 GLY A 3 -9.197 -3.630 -2.013 1.00 0.00 H ATOM 29 N TRP A 4 -6.784 -4.770 -1.900 1.00 0.00 N ATOM 30 CA TRP A 4 -5.352 -5.187 -1.860 1.00 0.00 C ATOM 31 C TRP A 4 -4.686 -4.769 -3.204 1.00 0.00 C ATOM 32 O TRP A 4 -4.337 -5.580 -4.069 1.00 0.00 O ATOM 33 CB TRP A 4 -5.127 -6.683 -1.551 1.00 0.00 C ATOM 34 CG TRP A 4 -5.359 -7.138 -0.104 1.00 0.00 C ATOM 35 CD1 TRP A 4 -6.570 -7.611 0.444 1.00 0.00 C ATOM 36 CD2 TRP A 4 -4.451 -7.147 0.940 1.00 0.00 C ATOM 37 NE1 TRP A 4 -6.447 -7.891 1.818 1.00 0.00 N ATOM 38 CE2 TRP A 4 -5.122 -7.594 2.106 1.00 0.00 C ATOM 39 CE3 TRP A 4 -3.077 -6.800 0.991 1.00 0.00 C ATOM 40 CZ2 TRP A 4 -4.424 -7.676 3.338 1.00 0.00 C ATOM 41 CZ3 TRP A 4 -2.412 -6.884 2.213 1.00 0.00 C ATOM 42 CH2 TRP A 4 -3.074 -7.315 3.369 1.00 0.00 C ATOM 43 H TRP A 4 -7.175 -4.540 -2.821 1.00 0.00 H ATOM 44 HA TRP A 4 -4.831 -4.650 -1.051 1.00 0.00 H ATOM 45 HB2 TRP A 4 -5.768 -7.218 -2.244 1.00 0.00 H ATOM 46 HB3 TRP A 4 -4.097 -6.979 -1.830 1.00 0.00 H ATOM 47 HD1 TRP A 4 -7.492 -7.712 -0.109 1.00 0.00 H ATOM 48 HE1 TRP A 4 -7.179 -8.228 2.454 1.00 0.00 H ATOM 49 HE3 TRP A 4 -2.555 -6.473 0.104 1.00 0.00 H ATOM 50 HZ2 TRP A 4 -4.915 -8.008 4.241 1.00 0.00 H ATOM 51 HZ3 TRP A 4 -1.367 -6.613 2.267 1.00 0.00 H ATOM 52 HH2 TRP A 4 -2.532 -7.370 4.302 1.00 0.00 H ATOM 53 N VAL A 5 -4.428 -3.458 -3.288 1.00 0.00 N ATOM 54 CA VAL A 5 -3.274 -2.892 -4.050 1.00 0.00 C ATOM 55 C VAL A 5 -2.020 -3.072 -3.145 1.00 0.00 C ATOM 56 O VAL A 5 -1.208 -3.961 -3.412 1.00 0.00 O ATOM 57 CB VAL A 5 -3.547 -1.476 -4.673 1.00 0.00 C ATOM 58 CG1 VAL A 5 -2.352 -0.989 -5.528 1.00 0.00 C ATOM 59 CG2 VAL A 5 -4.817 -1.423 -5.555 1.00 0.00 C ATOM 60 H VAL A 5 -4.851 -3.001 -2.481 1.00 0.00 H ATOM 61 HA VAL A 5 -3.069 -3.533 -4.907 1.00 0.00 H ATOM 62 HB VAL A 5 -3.703 -0.738 -3.866 1.00 0.00 H ATOM 63 HG11 VAL A 5 -2.159 -1.655 -6.390 1.00 0.00 H ATOM 64 HG12 VAL A 5 -2.518 0.028 -5.929 1.00 0.00 H ATOM 65 HG13 VAL A 5 -1.417 -0.946 -4.940 1.00 0.00 H ATOM 66 HG21 VAL A 5 -5.727 -1.666 -4.975 1.00 0.00 H ATOM 67 HG22 VAL A 5 -4.982 -0.415 -5.980 1.00 0.00 H ATOM 68 HG23 VAL A 5 -4.768 -2.136 -6.399 1.00 0.00 H ATOM 69 N CYS A 6 -1.943 -2.304 -2.049 1.00 0.00 N ATOM 70 CA CYS A 6 -1.507 -2.756 -0.701 1.00 0.00 C ATOM 71 C CYS A 6 -0.468 -3.911 -0.565 1.00 0.00 C ATOM 72 O CYS A 6 -0.655 -5.061 -0.975 1.00 0.00 O ATOM 73 CB CYS A 6 -2.708 -3.044 0.236 1.00 0.00 C ATOM 74 SG CYS A 6 -2.595 -2.151 1.810 1.00 0.00 S ATOM 75 H CYS A 6 -2.402 -1.402 -2.180 1.00 0.00 H ATOM 76 HA CYS A 6 -1.088 -1.815 -0.298 1.00 0.00 H ATOM 77 HB2 CYS A 6 -3.682 -2.820 -0.225 1.00 0.00 H ATOM 78 HB3 CYS A 6 -2.752 -4.117 0.465 1.00 0.00 H HETATM 79 N DBB A 7 0.568 -3.544 0.159 1.00 0.00 N HETATM 80 CA DBB A 7 1.414 -4.480 0.946 1.00 0.00 C HETATM 81 C DBB A 7 2.713 -5.012 0.259 1.00 0.00 C HETATM 82 O DBB A 7 3.618 -5.462 0.970 1.00 0.00 O HETATM 83 CB DBB A 7 1.713 -3.647 2.234 1.00 0.00 C HETATM 84 CG DBB A 7 0.473 -3.542 3.162 1.00 0.00 C HETATM 85 H DBB A 7 0.312 -2.651 0.588 1.00 0.00 H HETATM 86 HA DBB A 7 0.827 -5.376 1.232 1.00 0.00 H HETATM 87 HB2 DBB A 7 2.506 -4.131 2.837 1.00 0.00 H HETATM 88 HG1 DBB A 7 0.684 -2.997 4.095 1.00 0.00 H HETATM 89 HG2 DBB A 7 0.092 -4.543 3.439 1.00 0.00 H HETATM 90 HG3 DBB A 7 -0.372 -3.032 2.667 1.00 0.00 H ATOM 91 N LEU A 8 2.806 -5.022 -1.090 1.00 0.00 N ATOM 92 CA LEU A 8 4.062 -5.390 -1.811 1.00 0.00 C ATOM 93 C LEU A 8 4.587 -4.158 -2.610 1.00 0.00 C ATOM 94 O LEU A 8 4.745 -4.196 -3.835 1.00 0.00 O ATOM 95 CB LEU A 8 3.875 -6.668 -2.690 1.00 0.00 C ATOM 96 CG LEU A 8 3.628 -8.024 -1.960 1.00 0.00 C ATOM 97 CD1 LEU A 8 2.148 -8.263 -1.584 1.00 0.00 C ATOM 98 CD2 LEU A 8 4.121 -9.210 -2.815 1.00 0.00 C ATOM 99 H LEU A 8 2.045 -4.518 -1.562 1.00 0.00 H ATOM 100 HA LEU A 8 4.877 -5.624 -1.094 1.00 0.00 H ATOM 101 HB2 LEU A 8 3.095 -6.501 -3.458 1.00 0.00 H ATOM 102 HB3 LEU A 8 4.808 -6.774 -3.281 1.00 0.00 H ATOM 103 HG LEU A 8 4.223 -8.033 -1.028 1.00 0.00 H ATOM 104 HD11 LEU A 8 1.486 -8.240 -2.469 1.00 0.00 H ATOM 105 HD12 LEU A 8 2.005 -9.245 -1.094 1.00 0.00 H ATOM 106 HD13 LEU A 8 1.767 -7.511 -0.872 1.00 0.00 H ATOM 107 HD21 LEU A 8 5.199 -9.122 -3.050 1.00 0.00 H ATOM 108 HD22 LEU A 8 3.993 -10.176 -2.292 1.00 0.00 H ATOM 109 HD23 LEU A 8 3.582 -9.283 -3.779 1.00 0.00 H HETATM 110 N DBB A 9 4.906 -3.077 -1.874 1.00 0.00 N HETATM 111 CA DBB A 9 5.601 -1.876 -2.409 1.00 0.00 C HETATM 112 C DBB A 9 4.738 -0.813 -3.166 1.00 0.00 C HETATM 113 O DBB A 9 5.342 0.062 -3.794 1.00 0.00 O HETATM 114 CB DBB A 9 6.424 -1.250 -1.237 1.00 0.00 C HETATM 115 CG DBB A 9 7.683 -2.066 -0.886 1.00 0.00 C HETATM 116 H DBB A 9 4.686 -3.164 -0.876 1.00 0.00 H HETATM 117 HA DBB A 9 6.336 -2.218 -3.165 1.00 0.00 H HETATM 118 HB2 DBB A 9 6.771 -0.238 -1.519 1.00 0.00 H HETATM 119 HG1 DBB A 9 7.425 -3.086 -0.543 1.00 0.00 H HETATM 120 HG2 DBB A 9 8.359 -2.172 -1.754 1.00 0.00 H HETATM 121 HG3 DBB A 9 8.256 -1.586 -0.073 1.00 0.00 H ATOM 122 N ILE A 10 3.385 -0.866 -3.158 1.00 0.00 N ATOM 123 CA ILE A 10 2.522 0.167 -3.792 1.00 0.00 C ATOM 124 C ILE A 10 1.307 0.308 -2.824 1.00 0.00 C ATOM 125 O ILE A 10 0.468 -0.593 -2.724 1.00 0.00 O ATOM 126 CB ILE A 10 2.044 -0.147 -5.267 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.104 -0.599 -6.329 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.302 1.082 -5.859 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.488 -2.086 -6.297 1.00 0.00 C ATOM 130 H ILE A 10 2.973 -1.596 -2.568 1.00 0.00 H ATOM 131 HA ILE A 10 3.076 1.131 -3.792 1.00 0.00 H ATOM 132 HB ILE A 10 1.300 -0.964 -5.202 1.00 0.00 H ATOM 133 HG12 ILE A 10 2.720 -0.434 -7.357 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.016 0.023 -6.276 1.00 0.00 H ATOM 135 HG21 ILE A 10 0.460 1.410 -5.224 1.00 0.00 H ATOM 136 HG22 ILE A 10 1.974 1.952 -5.977 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.865 0.865 -6.852 1.00 0.00 H ATOM 138 HD11 ILE A 10 2.600 -2.741 -6.368 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.151 -2.341 -7.144 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.030 -2.357 -5.379 1.00 0.00 H ATOM 141 N GLU A 11 1.213 1.472 -2.156 1.00 0.00 N ATOM 142 CA GLU A 11 0.066 1.899 -1.311 1.00 0.00 C ATOM 143 C GLU A 11 -0.365 0.916 -0.172 1.00 0.00 C ATOM 144 O GLU A 11 -1.547 0.625 0.007 1.00 0.00 O ATOM 145 CB GLU A 11 -1.065 2.546 -2.181 1.00 0.00 C ATOM 146 CG GLU A 11 -1.980 1.592 -2.976 1.00 0.00 C ATOM 147 CD GLU A 11 -3.143 2.308 -3.663 1.00 0.00 C ATOM 148 OE1 GLU A 11 -3.142 2.613 -4.855 1.00 0.00 O ATOM 149 OE2 GLU A 11 -4.178 2.562 -2.800 1.00 0.00 O ATOM 150 H GLU A 11 2.026 2.085 -2.248 1.00 0.00 H ATOM 151 HA GLU A 11 0.469 2.761 -0.730 1.00 0.00 H ATOM 152 HB2 GLU A 11 -1.678 3.159 -1.500 1.00 0.00 H ATOM 153 HB3 GLU A 11 -0.659 3.273 -2.924 1.00 0.00 H ATOM 154 HG2 GLU A 11 -1.377 1.078 -3.742 1.00 0.00 H ATOM 155 HG3 GLU A 11 -2.381 0.795 -2.328 1.00 0.00 H ATOM 156 HE2 GLU A 11 -4.907 3.010 -3.235 1.00 0.00 H ATOM 157 N CYS A 12 0.610 0.530 0.673 1.00 0.00 N ATOM 158 CA CYS A 12 0.370 -0.114 1.995 1.00 0.00 C ATOM 159 C CYS A 12 -0.202 0.852 3.082 1.00 0.00 C ATOM 160 O CYS A 12 -0.886 0.376 3.993 1.00 0.00 O ATOM 161 CB CYS A 12 1.712 -0.662 2.567 1.00 0.00 C ATOM 162 SG CYS A 12 2.424 -2.052 1.660 1.00 0.00 S ATOM 163 H CYS A 12 1.518 0.900 0.413 1.00 0.00 H ATOM 164 HA CYS A 12 -0.329 -0.956 1.864 1.00 0.00 H ATOM 165 HB2 CYS A 12 2.489 0.125 2.528 1.00 0.00 H ATOM 166 HB3 CYS A 12 1.629 -0.952 3.631 1.00 0.00 H ATOM 167 N GLY A 13 0.091 2.166 3.001 1.00 0.00 N ATOM 168 CA GLY A 13 -0.243 3.131 4.077 1.00 0.00 C ATOM 169 C GLY A 13 -0.503 4.591 3.652 1.00 0.00 C ATOM 170 O GLY A 13 -1.453 5.196 4.156 1.00 0.00 O ATOM 171 H GLY A 13 0.619 2.397 2.144 1.00 0.00 H ATOM 172 HA2 GLY A 13 -1.126 2.782 4.647 1.00 0.00 H ATOM 173 HA3 GLY A 13 0.583 3.128 4.812 1.00 0.00 H HETATM 174 N DBB A 14 0.367 5.183 2.811 1.00 0.00 N HETATM 175 CA DBB A 14 0.528 6.669 2.712 1.00 0.00 C HETATM 176 C DBB A 14 2.041 7.107 2.794 1.00 0.00 C HETATM 177 O DBB A 14 2.401 8.177 2.294 1.00 0.00 O HETATM 178 CB DBB A 14 -0.268 7.320 1.519 1.00 0.00 C HETATM 179 CG DBB A 14 -1.637 6.711 1.166 1.00 0.00 C HETATM 180 H DBB A 14 1.111 4.571 2.469 1.00 0.00 H HETATM 181 HA DBB A 14 0.085 7.117 3.624 1.00 0.00 H HETATM 182 HB2 DBB A 14 -0.473 8.361 1.833 1.00 0.00 H HETATM 183 HG1 DBB A 14 -1.534 5.668 0.811 1.00 0.00 H HETATM 184 HG2 DBB A 14 -2.309 6.694 2.042 1.00 0.00 H HETATM 185 HG3 DBB A 14 -2.132 7.282 0.363 1.00 0.00 H ATOM 186 N VAL A 15 2.915 6.316 3.468 1.00 0.00 N ATOM 187 CA VAL A 15 4.347 6.655 3.728 1.00 0.00 C ATOM 188 C VAL A 15 5.348 5.448 3.625 1.00 0.00 C ATOM 189 O VAL A 15 6.497 5.664 3.229 1.00 0.00 O ATOM 190 CB VAL A 15 4.441 7.461 5.071 1.00 0.00 C ATOM 191 CG1 VAL A 15 4.270 6.636 6.369 1.00 0.00 C ATOM 192 CG2 VAL A 15 5.719 8.322 5.158 1.00 0.00 C ATOM 193 H VAL A 15 2.464 5.531 3.943 1.00 0.00 H ATOM 194 HA VAL A 15 4.665 7.327 2.912 1.00 0.00 H ATOM 195 HB VAL A 15 3.594 8.171 5.063 1.00 0.00 H ATOM 196 HG11 VAL A 15 3.345 6.030 6.348 1.00 0.00 H ATOM 197 HG12 VAL A 15 5.114 5.943 6.534 1.00 0.00 H ATOM 198 HG13 VAL A 15 4.204 7.287 7.261 1.00 0.00 H ATOM 199 HG21 VAL A 15 5.819 8.991 4.283 1.00 0.00 H ATOM 200 HG22 VAL A 15 5.717 8.971 6.054 1.00 0.00 H ATOM 201 HG23 VAL A 15 6.635 7.703 5.204 1.00 0.00 H ATOM 202 N ILE A 16 4.947 4.214 4.002 1.00 0.00 N ATOM 203 CA ILE A 16 5.857 3.026 4.120 1.00 0.00 C ATOM 204 C ILE A 16 6.267 2.498 2.702 1.00 0.00 C ATOM 205 O ILE A 16 7.443 2.591 2.340 1.00 0.00 O ATOM 206 CB ILE A 16 5.234 1.980 5.130 1.00 0.00 C ATOM 207 CG1 ILE A 16 5.298 2.493 6.604 1.00 0.00 C ATOM 208 CG2 ILE A 16 5.851 0.556 5.045 1.00 0.00 C ATOM 209 CD1 ILE A 16 4.375 1.778 7.605 1.00 0.00 C ATOM 210 H ILE A 16 3.949 4.165 4.229 1.00 0.00 H ATOM 211 HA ILE A 16 6.802 3.373 4.586 1.00 0.00 H ATOM 212 HB ILE A 16 4.162 1.864 4.882 1.00 0.00 H ATOM 213 HG12 ILE A 16 6.340 2.460 6.975 1.00 0.00 H ATOM 214 HG13 ILE A 16 5.024 3.563 6.639 1.00 0.00 H ATOM 215 HG21 ILE A 16 6.933 0.554 5.269 1.00 0.00 H ATOM 216 HG22 ILE A 16 5.368 -0.155 5.741 1.00 0.00 H ATOM 217 HG23 ILE A 16 5.725 0.109 4.042 1.00 0.00 H ATOM 218 HD11 ILE A 16 4.647 0.716 7.739 1.00 0.00 H ATOM 219 HD12 ILE A 16 4.429 2.253 8.601 1.00 0.00 H ATOM 220 HD13 ILE A 16 3.318 1.816 7.283 1.00 0.00 H ATOM 221 N CYS A 17 5.307 1.983 1.910 1.00 0.00 N ATOM 222 CA CYS A 17 5.518 1.633 0.478 1.00 0.00 C ATOM 223 C CYS A 17 5.389 2.893 -0.436 1.00 0.00 C ATOM 224 O CYS A 17 5.458 4.036 0.032 1.00 0.00 O ATOM 225 CB CYS A 17 4.567 0.433 0.188 1.00 0.00 C ATOM 226 SG CYS A 17 5.461 -1.133 0.308 1.00 0.00 S ATOM 227 H CYS A 17 4.362 2.037 2.305 1.00 0.00 H ATOM 228 HA CYS A 17 6.544 1.269 0.299 1.00 0.00 H ATOM 229 HB2 CYS A 17 3.708 0.380 0.879 1.00 0.00 H ATOM 230 HB3 CYS A 17 4.082 0.484 -0.796 1.00 0.00 H ATOM 231 N ALA A 18 5.231 2.681 -1.753 1.00 0.00 N ATOM 232 CA ALA A 18 4.791 3.756 -2.700 1.00 0.00 C ATOM 233 C ALA A 18 3.255 3.975 -2.716 1.00 0.00 C ATOM 234 O ALA A 18 2.576 3.972 -3.747 1.00 0.00 O ATOM 235 CB ALA A 18 5.396 3.476 -4.089 1.00 0.00 C ATOM 236 H ALA A 18 5.281 1.683 -1.987 1.00 0.00 H ATOM 237 HA ALA A 18 5.161 4.755 -2.382 1.00 0.00 H ATOM 238 HB1 ALA A 18 6.498 3.381 -4.050 1.00 0.00 H ATOM 239 HB2 ALA A 18 4.998 2.548 -4.540 1.00 0.00 H ATOM 240 HB3 ALA A 18 5.175 4.296 -4.796 1.00 0.00 H ATOM 241 N CYS A 19 2.742 4.358 -1.538 1.00 0.00 N ATOM 242 CA CYS A 19 2.366 5.759 -1.327 1.00 0.00 C ATOM 243 C CYS A 19 3.415 6.342 -0.364 1.00 0.00 C ATOM 244 O CYS A 19 4.119 7.313 -0.639 1.00 0.00 O ATOM 245 CB CYS A 19 0.953 5.847 -0.672 1.00 0.00 C ATOM 246 SG CYS A 19 0.682 7.517 -0.025 1.00 0.00 S ATOM 247 OXT CYS A 19 3.504 5.656 0.886 1.00 0.00 O ATOM 248 H CYS A 19 3.348 3.996 -0.795 1.00 0.00 H ATOM 249 HA CYS A 19 2.511 6.301 -2.287 1.00 0.00 H ATOM 250 HB2 CYS A 19 0.083 5.563 -1.311 1.00 0.00 H ATOM 251 HB3 CYS A 19 0.895 5.144 0.178 1.00 0.00 H ATOM 252 HXT CYS A 19 4.175 6.072 1.432 1.00 0.00 H TER 253 CYS A 19