HETATM 1 N DAL A 1 -5.420 -1.940 3.302 1.00 0.00 N HETATM 2 CA DAL A 1 -5.130 -1.392 1.958 1.00 0.00 C HETATM 3 CB DAL A 1 -3.617 -1.103 1.864 1.00 0.00 C HETATM 4 C DAL A 1 -6.044 -0.180 1.589 1.00 0.00 C HETATM 5 O DAL A 1 -6.923 0.239 2.350 1.00 0.00 O HETATM 6 H2 DAL A 1 -6.401 -2.236 3.356 1.00 0.00 H HETATM 7 H DAL A 1 -4.866 -2.788 3.463 1.00 0.00 H HETATM 8 HA DAL A 1 -5.360 -2.196 1.234 1.00 0.00 H HETATM 9 HB1 DAL A 1 -3.312 -0.335 2.599 1.00 0.00 H HETATM 10 HB2 DAL A 1 -3.379 -0.686 0.873 1.00 0.00 H ATOM 11 N SER A 2 -5.889 0.309 0.341 1.00 0.00 N ATOM 12 CA SER A 2 -6.960 1.038 -0.395 1.00 0.00 C ATOM 13 C SER A 2 -7.765 -0.002 -1.243 1.00 0.00 C ATOM 14 O SER A 2 -7.620 -0.108 -2.466 1.00 0.00 O ATOM 15 CB SER A 2 -6.298 2.158 -1.230 1.00 0.00 C ATOM 16 OG SER A 2 -7.283 2.949 -1.883 1.00 0.00 O ATOM 17 H SER A 2 -5.092 -0.086 -0.156 1.00 0.00 H ATOM 18 HA SER A 2 -7.643 1.548 0.315 1.00 0.00 H ATOM 19 HB2 SER A 2 -5.689 2.820 -0.586 1.00 0.00 H ATOM 20 HB3 SER A 2 -5.606 1.741 -1.986 1.00 0.00 H ATOM 21 HG SER A 2 -6.802 3.621 -2.371 1.00 0.00 H ATOM 22 N GLY A 3 -8.565 -0.812 -0.526 1.00 0.00 N ATOM 23 CA GLY A 3 -9.094 -2.097 -1.042 1.00 0.00 C ATOM 24 C GLY A 3 -8.106 -3.225 -0.648 1.00 0.00 C ATOM 25 O GLY A 3 -7.892 -3.418 0.554 1.00 0.00 O ATOM 26 H GLY A 3 -8.333 -0.719 0.471 1.00 0.00 H ATOM 27 HA2 GLY A 3 -10.076 -2.276 -0.557 1.00 0.00 H ATOM 28 HA3 GLY A 3 -9.319 -2.050 -2.125 1.00 0.00 H ATOM 29 N TRP A 4 -7.447 -3.909 -1.613 1.00 0.00 N ATOM 30 CA TRP A 4 -6.118 -4.533 -1.369 1.00 0.00 C ATOM 31 C TRP A 4 -5.293 -4.410 -2.683 1.00 0.00 C ATOM 32 O TRP A 4 -5.095 -5.357 -3.453 1.00 0.00 O ATOM 33 CB TRP A 4 -6.140 -5.990 -0.860 1.00 0.00 C ATOM 34 CG TRP A 4 -6.636 -6.213 0.573 1.00 0.00 C ATOM 35 CD1 TRP A 4 -5.882 -5.985 1.744 1.00 0.00 C ATOM 36 CD2 TRP A 4 -7.890 -6.603 1.007 1.00 0.00 C ATOM 37 NE1 TRP A 4 -6.637 -6.222 2.906 1.00 0.00 N ATOM 38 CE2 TRP A 4 -7.884 -6.601 2.426 1.00 0.00 C ATOM 39 CE3 TRP A 4 -9.074 -6.921 0.294 1.00 0.00 C ATOM 40 CZ2 TRP A 4 -9.065 -6.923 3.141 1.00 0.00 C ATOM 41 CZ3 TRP A 4 -10.223 -7.237 1.020 1.00 0.00 C ATOM 42 CH2 TRP A 4 -10.219 -7.239 2.420 1.00 0.00 C ATOM 43 H TRP A 4 -7.680 -3.723 -2.594 1.00 0.00 H ATOM 44 HA TRP A 4 -5.599 -3.965 -0.580 1.00 0.00 H ATOM 45 HB2 TRP A 4 -6.742 -6.530 -1.585 1.00 0.00 H ATOM 46 HB3 TRP A 4 -5.131 -6.442 -0.936 1.00 0.00 H ATOM 47 HD1 TRP A 4 -4.858 -5.639 1.754 1.00 0.00 H ATOM 48 HE1 TRP A 4 -6.334 -6.108 3.880 1.00 0.00 H ATOM 49 HE3 TRP A 4 -9.096 -6.909 -0.786 1.00 0.00 H ATOM 50 HZ2 TRP A 4 -9.087 -6.920 4.221 1.00 0.00 H ATOM 51 HZ3 TRP A 4 -11.133 -7.480 0.492 1.00 0.00 H ATOM 52 HH2 TRP A 4 -11.126 -7.485 2.953 1.00 0.00 H ATOM 53 N VAL A 5 -4.740 -3.205 -2.846 1.00 0.00 N ATOM 54 CA VAL A 5 -3.513 -2.948 -3.661 1.00 0.00 C ATOM 55 C VAL A 5 -2.309 -3.404 -2.780 1.00 0.00 C ATOM 56 O VAL A 5 -1.821 -4.521 -2.966 1.00 0.00 O ATOM 57 CB VAL A 5 -3.473 -1.513 -4.310 1.00 0.00 C ATOM 58 CG1 VAL A 5 -2.203 -1.293 -5.162 1.00 0.00 C ATOM 59 CG2 VAL A 5 -4.704 -1.215 -5.201 1.00 0.00 C ATOM 60 H VAL A 5 -5.138 -2.578 -2.148 1.00 0.00 H ATOM 61 HA VAL A 5 -3.503 -3.637 -4.508 1.00 0.00 H ATOM 62 HB VAL A 5 -3.468 -0.732 -3.526 1.00 0.00 H ATOM 63 HG11 VAL A 5 -2.137 -2.007 -6.005 1.00 0.00 H ATOM 64 HG12 VAL A 5 -2.163 -0.273 -5.589 1.00 0.00 H ATOM 65 HG13 VAL A 5 -1.282 -1.414 -4.564 1.00 0.00 H ATOM 66 HG21 VAL A 5 -5.646 -1.256 -4.623 1.00 0.00 H ATOM 67 HG22 VAL A 5 -4.657 -0.203 -5.645 1.00 0.00 H ATOM 68 HG23 VAL A 5 -4.799 -1.938 -6.032 1.00 0.00 H ATOM 69 N CYS A 6 -1.941 -2.595 -1.776 1.00 0.00 N ATOM 70 CA CYS A 6 -1.496 -3.058 -0.436 1.00 0.00 C ATOM 71 C CYS A 6 -0.354 -4.116 -0.352 1.00 0.00 C ATOM 72 O CYS A 6 -0.467 -5.286 -0.728 1.00 0.00 O ATOM 73 CB CYS A 6 -2.671 -3.429 0.495 1.00 0.00 C ATOM 74 SG CYS A 6 -2.612 -2.593 2.104 1.00 0.00 S ATOM 75 H CYS A 6 -2.367 -1.672 -1.875 1.00 0.00 H ATOM 76 HA CYS A 6 -1.161 -2.111 0.017 1.00 0.00 H ATOM 77 HB2 CYS A 6 -3.643 -3.218 0.027 1.00 0.00 H ATOM 78 HB3 CYS A 6 -2.643 -4.507 0.683 1.00 0.00 H HETATM 79 N DBB A 7 0.690 -3.648 0.305 1.00 0.00 N HETATM 80 CA DBB A 7 1.607 -4.487 1.119 1.00 0.00 C HETATM 81 C DBB A 7 2.934 -4.940 0.427 1.00 0.00 C HETATM 82 O DBB A 7 3.952 -5.100 1.109 1.00 0.00 O HETATM 83 CB DBB A 7 1.843 -3.589 2.378 1.00 0.00 C HETATM 84 CG DBB A 7 0.590 -3.496 3.289 1.00 0.00 C HETATM 85 H DBB A 7 0.351 -2.789 0.745 1.00 0.00 H HETATM 86 HA DBB A 7 1.094 -5.415 1.443 1.00 0.00 H HETATM 87 HB2 DBB A 7 2.642 -4.028 3.006 1.00 0.00 H HETATM 88 HG1 DBB A 7 0.778 -2.935 4.217 1.00 0.00 H HETATM 89 HG2 DBB A 7 0.220 -4.500 3.572 1.00 0.00 H HETATM 90 HG3 DBB A 7 -0.252 -3.004 2.775 1.00 0.00 H ATOM 91 N LEU A 8 2.926 -5.197 -0.900 1.00 0.00 N ATOM 92 CA LEU A 8 4.145 -5.589 -1.671 1.00 0.00 C ATOM 93 C LEU A 8 4.793 -4.383 -2.415 1.00 0.00 C ATOM 94 O LEU A 8 5.034 -4.405 -3.626 1.00 0.00 O ATOM 95 CB LEU A 8 3.839 -6.844 -2.548 1.00 0.00 C ATOM 96 CG LEU A 8 2.890 -6.751 -3.788 1.00 0.00 C ATOM 97 CD1 LEU A 8 2.965 -8.056 -4.608 1.00 0.00 C ATOM 98 CD2 LEU A 8 1.414 -6.443 -3.456 1.00 0.00 C ATOM 99 H LEU A 8 2.091 -4.850 -1.386 1.00 0.00 H ATOM 100 HA LEU A 8 4.940 -5.916 -0.966 1.00 0.00 H ATOM 101 HB2 LEU A 8 4.820 -7.212 -2.904 1.00 0.00 H ATOM 102 HB3 LEU A 8 3.482 -7.658 -1.886 1.00 0.00 H ATOM 103 HG LEU A 8 3.250 -5.944 -4.450 1.00 0.00 H ATOM 104 HD11 LEU A 8 2.610 -8.931 -4.032 1.00 0.00 H ATOM 105 HD12 LEU A 8 2.353 -7.998 -5.527 1.00 0.00 H ATOM 106 HD13 LEU A 8 3.999 -8.275 -4.933 1.00 0.00 H ATOM 107 HD21 LEU A 8 0.991 -7.160 -2.728 1.00 0.00 H ATOM 108 HD22 LEU A 8 1.291 -5.429 -3.033 1.00 0.00 H ATOM 109 HD23 LEU A 8 0.773 -6.473 -4.357 1.00 0.00 H HETATM 110 N DBB A 9 5.107 -3.332 -1.638 1.00 0.00 N HETATM 111 CA DBB A 9 5.805 -2.116 -2.128 1.00 0.00 C HETATM 112 C DBB A 9 4.934 -1.079 -2.912 1.00 0.00 C HETATM 113 O DBB A 9 5.527 -0.153 -3.471 1.00 0.00 O HETATM 114 CB DBB A 9 6.562 -1.485 -0.916 1.00 0.00 C HETATM 115 CG DBB A 9 7.758 -2.340 -0.453 1.00 0.00 C HETATM 116 H DBB A 9 4.854 -3.444 -0.650 1.00 0.00 H HETATM 117 HA DBB A 9 6.580 -2.435 -2.854 1.00 0.00 H HETATM 118 HB2 DBB A 9 6.964 -0.494 -1.202 1.00 0.00 H HETATM 119 HG1 DBB A 9 7.430 -3.333 -0.089 1.00 0.00 H HETATM 120 HG2 DBB A 9 8.479 -2.517 -1.272 1.00 0.00 H HETATM 121 HG3 DBB A 9 8.300 -1.857 0.378 1.00 0.00 H ATOM 122 N ILE A 10 3.589 -1.220 -2.999 1.00 0.00 N ATOM 123 CA ILE A 10 2.709 -0.309 -3.780 1.00 0.00 C ATOM 124 C ILE A 10 1.439 -0.135 -2.895 1.00 0.00 C ATOM 125 O ILE A 10 0.628 -1.058 -2.756 1.00 0.00 O ATOM 126 CB ILE A 10 2.343 -0.849 -5.213 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.534 -1.272 -6.128 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.400 0.110 -5.988 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.459 -0.162 -6.658 1.00 0.00 C ATOM 130 H ILE A 10 3.190 -1.976 -2.429 1.00 0.00 H ATOM 131 HA ILE A 10 3.211 0.672 -3.913 1.00 0.00 H ATOM 132 HB ILE A 10 1.761 -1.774 -5.049 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.152 -2.022 -5.601 1.00 0.00 H ATOM 134 HG13 ILE A 10 3.135 -1.824 -7.000 1.00 0.00 H ATOM 135 HG21 ILE A 10 1.861 1.103 -6.147 1.00 0.00 H ATOM 136 HG22 ILE A 10 1.125 -0.293 -6.980 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.451 0.282 -5.448 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.896 0.441 -5.844 1.00 0.00 H ATOM 139 HD12 ILE A 10 5.299 -0.589 -7.235 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.924 0.533 -7.331 1.00 0.00 H ATOM 141 N GLU A 11 1.261 1.081 -2.350 1.00 0.00 N ATOM 142 CA GLU A 11 0.022 1.528 -1.641 1.00 0.00 C ATOM 143 C GLU A 11 -0.341 0.647 -0.392 1.00 0.00 C ATOM 144 O GLU A 11 -1.476 0.200 -0.251 1.00 0.00 O ATOM 145 CB GLU A 11 -1.104 1.827 -2.698 1.00 0.00 C ATOM 146 CG GLU A 11 -2.543 2.129 -2.231 1.00 0.00 C ATOM 147 CD GLU A 11 -2.672 3.282 -1.230 1.00 0.00 C ATOM 148 OE1 GLU A 11 -2.715 3.117 -0.010 1.00 0.00 O ATOM 149 OE2 GLU A 11 -2.733 4.504 -1.849 1.00 0.00 O ATOM 150 H GLU A 11 2.095 1.670 -2.418 1.00 0.00 H ATOM 151 HA GLU A 11 0.257 2.526 -1.224 1.00 0.00 H ATOM 152 HB2 GLU A 11 -0.851 2.691 -3.349 1.00 0.00 H ATOM 153 HB3 GLU A 11 -1.127 0.973 -3.393 1.00 0.00 H ATOM 154 HG2 GLU A 11 -3.152 2.358 -3.124 1.00 0.00 H ATOM 155 HG3 GLU A 11 -3.005 1.220 -1.810 1.00 0.00 H ATOM 156 HE2 GLU A 11 -2.813 5.223 -1.219 1.00 0.00 H ATOM 157 N CYS A 12 0.607 0.476 0.550 1.00 0.00 N ATOM 158 CA CYS A 12 0.349 -0.124 1.896 1.00 0.00 C ATOM 159 C CYS A 12 -0.375 0.829 2.897 1.00 0.00 C ATOM 160 O CYS A 12 -1.068 0.329 3.789 1.00 0.00 O ATOM 161 CB CYS A 12 1.682 -0.572 2.562 1.00 0.00 C ATOM 162 SG CYS A 12 2.491 -1.982 1.760 1.00 0.00 S ATOM 163 H CYS A 12 1.444 1.021 0.360 1.00 0.00 H ATOM 164 HA CYS A 12 -0.282 -1.020 1.772 1.00 0.00 H ATOM 165 HB2 CYS A 12 2.407 0.262 2.514 1.00 0.00 H ATOM 166 HB3 CYS A 12 1.567 -0.804 3.638 1.00 0.00 H ATOM 167 N GLY A 13 -0.205 2.161 2.778 1.00 0.00 N ATOM 168 CA GLY A 13 -0.784 3.125 3.743 1.00 0.00 C ATOM 169 C GLY A 13 -0.858 4.612 3.329 1.00 0.00 C ATOM 170 O GLY A 13 -1.768 5.299 3.803 1.00 0.00 O ATOM 171 H GLY A 13 0.390 2.424 1.978 1.00 0.00 H ATOM 172 HA2 GLY A 13 -1.809 2.803 4.013 1.00 0.00 H ATOM 173 HA3 GLY A 13 -0.210 3.065 4.686 1.00 0.00 H HETATM 174 N DBB A 14 0.095 5.134 2.529 1.00 0.00 N HETATM 175 CA DBB A 14 0.319 6.609 2.377 1.00 0.00 C HETATM 176 C DBB A 14 1.832 7.022 2.529 1.00 0.00 C HETATM 177 O DBB A 14 2.220 8.095 2.055 1.00 0.00 O HETATM 178 CB DBB A 14 -0.393 7.240 1.122 1.00 0.00 C HETATM 179 CG DBB A 14 -1.776 6.690 0.734 1.00 0.00 C HETATM 180 H DBB A 14 0.782 4.461 2.179 1.00 0.00 H HETATM 181 HA DBB A 14 -0.157 7.109 3.244 1.00 0.00 H HETATM 182 HB2 DBB A 14 -0.555 8.305 1.377 1.00 0.00 H HETATM 183 HG1 DBB A 14 -1.712 5.627 0.439 1.00 0.00 H HETATM 184 HG2 DBB A 14 -2.492 6.758 1.572 1.00 0.00 H HETATM 185 HG3 DBB A 14 -2.199 7.240 -0.124 1.00 0.00 H ATOM 186 N VAL A 15 2.668 6.230 3.249 1.00 0.00 N ATOM 187 CA VAL A 15 4.073 6.596 3.623 1.00 0.00 C ATOM 188 C VAL A 15 5.061 5.396 3.421 1.00 0.00 C ATOM 189 O VAL A 15 6.132 5.588 2.838 1.00 0.00 O ATOM 190 CB VAL A 15 4.163 7.220 5.069 1.00 0.00 C ATOM 191 CG1 VAL A 15 5.600 7.628 5.485 1.00 0.00 C ATOM 192 CG2 VAL A 15 3.262 8.461 5.289 1.00 0.00 C ATOM 193 H VAL A 15 2.242 5.345 3.548 1.00 0.00 H ATOM 194 HA VAL A 15 4.427 7.362 2.916 1.00 0.00 H ATOM 195 HB VAL A 15 3.829 6.451 5.792 1.00 0.00 H ATOM 196 HG11 VAL A 15 6.029 8.385 4.801 1.00 0.00 H ATOM 197 HG12 VAL A 15 5.634 8.050 6.507 1.00 0.00 H ATOM 198 HG13 VAL A 15 6.290 6.764 5.488 1.00 0.00 H ATOM 199 HG21 VAL A 15 2.191 8.221 5.156 1.00 0.00 H ATOM 200 HG22 VAL A 15 3.357 8.870 6.313 1.00 0.00 H ATOM 201 HG23 VAL A 15 3.503 9.278 4.584 1.00 0.00 H ATOM 202 N ILE A 16 4.744 4.203 3.962 1.00 0.00 N ATOM 203 CA ILE A 16 5.712 3.076 4.165 1.00 0.00 C ATOM 204 C ILE A 16 6.184 2.445 2.812 1.00 0.00 C ATOM 205 O ILE A 16 7.376 2.509 2.499 1.00 0.00 O ATOM 206 CB ILE A 16 5.120 2.084 5.244 1.00 0.00 C ATOM 207 CG1 ILE A 16 5.009 2.689 6.680 1.00 0.00 C ATOM 208 CG2 ILE A 16 5.794 0.688 5.310 1.00 0.00 C ATOM 209 CD1 ILE A 16 6.316 3.093 7.386 1.00 0.00 C ATOM 210 H ILE A 16 3.772 4.161 4.276 1.00 0.00 H ATOM 211 HA ILE A 16 6.628 3.510 4.609 1.00 0.00 H ATOM 212 HB ILE A 16 4.076 1.867 4.954 1.00 0.00 H ATOM 213 HG12 ILE A 16 4.347 3.575 6.651 1.00 0.00 H ATOM 214 HG13 ILE A 16 4.470 1.975 7.332 1.00 0.00 H ATOM 215 HG21 ILE A 16 6.874 0.752 5.535 1.00 0.00 H ATOM 216 HG22 ILE A 16 5.329 0.041 6.077 1.00 0.00 H ATOM 217 HG23 ILE A 16 5.692 0.140 4.354 1.00 0.00 H ATOM 218 HD11 ILE A 16 6.847 3.897 6.846 1.00 0.00 H ATOM 219 HD12 ILE A 16 6.112 3.471 8.405 1.00 0.00 H ATOM 220 HD13 ILE A 16 7.011 2.240 7.490 1.00 0.00 H ATOM 221 N CYS A 17 5.257 1.883 2.016 1.00 0.00 N ATOM 222 CA CYS A 17 5.522 1.498 0.600 1.00 0.00 C ATOM 223 C CYS A 17 5.380 2.732 -0.348 1.00 0.00 C ATOM 224 O CYS A 17 5.363 3.887 0.095 1.00 0.00 O ATOM 225 CB CYS A 17 4.612 0.271 0.298 1.00 0.00 C ATOM 226 SG CYS A 17 5.499 -1.285 0.552 1.00 0.00 S ATOM 227 H CYS A 17 4.299 2.002 2.366 1.00 0.00 H ATOM 228 HA CYS A 17 6.563 1.157 0.463 1.00 0.00 H ATOM 229 HB2 CYS A 17 3.706 0.246 0.922 1.00 0.00 H ATOM 230 HB3 CYS A 17 4.196 0.275 -0.717 1.00 0.00 H ATOM 231 N ALA A 18 5.305 2.486 -1.667 1.00 0.00 N ATOM 232 CA ALA A 18 4.864 3.514 -2.659 1.00 0.00 C ATOM 233 C ALA A 18 3.320 3.632 -2.764 1.00 0.00 C ATOM 234 O ALA A 18 2.699 3.512 -3.824 1.00 0.00 O ATOM 235 CB ALA A 18 5.563 3.242 -4.004 1.00 0.00 C ATOM 236 H ALA A 18 5.414 1.488 -1.880 1.00 0.00 H ATOM 237 HA ALA A 18 5.169 4.536 -2.346 1.00 0.00 H ATOM 238 HB1 ALA A 18 5.252 2.279 -4.448 1.00 0.00 H ATOM 239 HB2 ALA A 18 5.329 4.029 -4.745 1.00 0.00 H ATOM 240 HB3 ALA A 18 6.665 3.221 -3.902 1.00 0.00 H ATOM 241 N CYS A 19 2.714 4.057 -1.644 1.00 0.00 N ATOM 242 CA CYS A 19 2.320 5.466 -1.525 1.00 0.00 C ATOM 243 C CYS A 19 3.339 6.120 -0.574 1.00 0.00 C ATOM 244 O CYS A 19 4.062 7.061 -0.901 1.00 0.00 O ATOM 245 CB CYS A 19 0.891 5.598 -0.911 1.00 0.00 C ATOM 246 SG CYS A 19 0.624 7.311 -0.387 1.00 0.00 S ATOM 247 OXT CYS A 19 3.377 5.538 0.730 1.00 0.00 O ATOM 248 H CYS A 19 3.287 3.756 -0.849 1.00 0.00 H ATOM 249 HA CYS A 19 2.481 5.948 -2.513 1.00 0.00 H ATOM 250 HB2 CYS A 19 0.031 5.278 -1.548 1.00 0.00 H ATOM 251 HB3 CYS A 19 0.810 4.951 -0.020 1.00 0.00 H ATOM 252 HXT CYS A 19 4.031 5.993 1.265 1.00 0.00 H TER 253 CYS A 19