ATOM 1 N CYS A 1 -10.097 -1.959 -0.387 1.00 0.00 N ATOM 2 CA CYS A 1 -8.616 -2.028 -0.493 1.00 0.00 C ATOM 3 C CYS A 1 -8.112 -1.241 -1.716 1.00 0.00 C ATOM 4 O CYS A 1 -8.858 -1.080 -2.687 1.00 0.00 O ATOM 5 CB CYS A 1 -8.159 -3.486 -0.573 1.00 0.00 C ATOM 6 SG CYS A 1 -9.188 -4.539 -1.646 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.421 -2.494 0.444 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.536 -2.365 -1.239 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.403 -0.970 -0.290 1.00 0.00 H ATOM 10 HA CYS A 1 -8.203 -1.579 0.397 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.151 -3.518 -0.957 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.175 -3.914 0.418 1.00 0.00 H ATOM 13 N PRO A 2 -6.837 -0.738 -1.697 1.00 0.00 N ATOM 14 CA PRO A 2 -6.276 0.044 -2.815 1.00 0.00 C ATOM 15 C PRO A 2 -5.695 -0.818 -3.955 1.00 0.00 C ATOM 16 O PRO A 2 -5.741 -2.051 -3.898 1.00 0.00 O ATOM 17 CB PRO A 2 -5.176 0.857 -2.120 1.00 0.00 C ATOM 18 CG PRO A 2 -4.686 -0.008 -1.008 1.00 0.00 C ATOM 19 CD PRO A 2 -5.848 -0.874 -0.586 1.00 0.00 C ATOM 20 HA PRO A 2 -7.013 0.719 -3.226 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.382 1.074 -2.822 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.586 1.773 -1.726 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.866 -0.619 -1.361 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.369 0.604 -0.181 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.533 -1.901 -0.480 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.261 -0.511 0.344 1.00 0.00 H ATOM 27 N GLY A 3 -5.154 -0.140 -4.979 1.00 0.00 N ATOM 28 CA GLY A 3 -4.557 -0.810 -6.129 1.00 0.00 C ATOM 29 C GLY A 3 -3.228 -0.194 -6.518 1.00 0.00 C ATOM 30 O GLY A 3 -2.539 0.381 -5.672 1.00 0.00 O ATOM 31 H GLY A 3 -5.159 0.838 -4.946 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.398 -1.853 -5.890 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.234 -0.740 -6.967 1.00 0.00 H ATOM 34 N GLU A 4 -2.878 -0.300 -7.805 1.00 0.00 N ATOM 35 CA GLU A 4 -1.612 0.241 -8.327 1.00 0.00 C ATOM 36 C GLU A 4 -1.650 1.772 -8.423 1.00 0.00 C ATOM 37 O GLU A 4 -2.421 2.342 -9.204 1.00 0.00 O ATOM 38 CB GLU A 4 -1.300 -0.377 -9.697 1.00 0.00 C ATOM 39 CG GLU A 4 0.187 -0.555 -9.969 1.00 0.00 C ATOM 40 CD GLU A 4 0.463 -1.166 -11.328 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.603 -0.402 -12.307 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.540 -2.410 -11.415 1.00 0.00 O ATOM 43 H GLU A 4 -3.485 -0.759 -8.421 1.00 0.00 H ATOM 44 HA GLU A 4 -0.833 -0.033 -7.638 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.773 -1.346 -9.757 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.710 0.260 -10.467 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.667 0.411 -9.922 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.604 -1.200 -9.207 1.00 0.00 H ATOM 49 N GLY A 5 -0.811 2.421 -7.603 1.00 0.00 N ATOM 50 CA GLY A 5 -0.735 3.876 -7.576 1.00 0.00 C ATOM 51 C GLY A 5 -1.712 4.499 -6.591 1.00 0.00 C ATOM 52 O GLY A 5 -2.215 5.602 -6.833 1.00 0.00 O ATOM 53 H GLY A 5 -0.236 1.901 -7.001 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.267 4.168 -7.302 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.948 4.252 -8.565 1.00 0.00 H ATOM 56 N GLU A 6 -1.979 3.792 -5.485 1.00 0.00 N ATOM 57 CA GLU A 6 -2.907 4.275 -4.462 1.00 0.00 C ATOM 58 C GLU A 6 -2.265 4.254 -3.073 1.00 0.00 C ATOM 59 O GLU A 6 -1.254 3.576 -2.860 1.00 0.00 O ATOM 60 CB GLU A 6 -4.186 3.431 -4.473 1.00 0.00 C ATOM 61 CG GLU A 6 -5.156 3.807 -5.582 1.00 0.00 C ATOM 62 CD GLU A 6 -6.417 2.964 -5.565 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.362 3.324 -4.834 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.458 1.944 -6.285 1.00 0.00 O ATOM 65 H GLU A 6 -1.540 2.917 -5.357 1.00 0.00 H ATOM 66 HA GLU A 6 -3.161 5.297 -4.707 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.915 2.394 -4.600 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.692 3.550 -3.526 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.434 4.843 -5.464 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.664 3.672 -6.535 1.00 0.00 H ATOM 71 N GLU A 7 -2.867 5.002 -2.133 1.00 0.00 N ATOM 72 CA GLU A 7 -2.371 5.087 -0.754 1.00 0.00 C ATOM 73 C GLU A 7 -2.810 3.865 0.058 1.00 0.00 C ATOM 74 O GLU A 7 -3.998 3.531 0.101 1.00 0.00 O ATOM 75 CB GLU A 7 -2.877 6.376 -0.091 1.00 0.00 C ATOM 76 CG GLU A 7 -1.932 6.944 0.960 1.00 0.00 C ATOM 77 CD GLU A 7 -2.463 8.214 1.595 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.175 8.113 2.616 1.00 0.00 O ATOM 79 OE2 GLU A 7 -2.168 9.308 1.071 1.00 0.00 O ATOM 80 H GLU A 7 -3.667 5.511 -2.378 1.00 0.00 H ATOM 81 HA GLU A 7 -1.293 5.110 -0.790 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.021 7.125 -0.855 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.827 6.173 0.382 1.00 0.00 H ATOM 84 HG2 GLU A 7 -1.790 6.205 1.733 1.00 0.00 H ATOM 85 HG3 GLU A 7 -0.983 7.162 0.491 1.00 0.00 H ATOM 86 N CYS A 8 -1.833 3.209 0.692 1.00 0.00 N ATOM 87 CA CYS A 8 -2.090 2.014 1.494 1.00 0.00 C ATOM 88 C CYS A 8 -1.457 2.119 2.879 1.00 0.00 C ATOM 89 O CYS A 8 -0.434 2.783 3.055 1.00 0.00 O ATOM 90 CB CYS A 8 -1.553 0.775 0.773 1.00 0.00 C ATOM 91 SG CYS A 8 0.169 0.937 0.190 1.00 0.00 S ATOM 92 H CYS A 8 -0.915 3.540 0.617 1.00 0.00 H ATOM 93 HA CYS A 8 -3.159 1.915 1.607 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.600 -0.071 1.441 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.170 0.577 -0.090 1.00 0.00 H ATOM 96 N ASP A 9 -2.088 1.457 3.851 1.00 0.00 N ATOM 97 CA ASP A 9 -1.603 1.434 5.230 1.00 0.00 C ATOM 98 C ASP A 9 -1.088 0.034 5.576 1.00 0.00 C ATOM 99 O ASP A 9 -1.513 -0.957 4.973 1.00 0.00 O ATOM 100 CB ASP A 9 -2.722 1.847 6.197 1.00 0.00 C ATOM 101 CG ASP A 9 -2.192 2.383 7.517 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.619 3.493 7.522 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.350 1.689 8.543 1.00 0.00 O ATOM 104 H ASP A 9 -2.907 0.966 3.633 1.00 0.00 H ATOM 105 HA ASP A 9 -0.787 2.138 5.309 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.322 2.617 5.735 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.344 0.988 6.403 1.00 0.00 H ATOM 108 N VAL A 10 -0.176 -0.034 6.546 1.00 0.00 N ATOM 109 CA VAL A 10 0.414 -1.311 6.975 1.00 0.00 C ATOM 110 C VAL A 10 -0.188 -1.812 8.301 1.00 0.00 C ATOM 111 O VAL A 10 0.245 -2.841 8.832 1.00 0.00 O ATOM 112 CB VAL A 10 1.968 -1.222 7.103 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.617 -1.133 5.729 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.406 -0.040 7.976 1.00 0.00 C ATOM 115 H VAL A 10 0.112 0.793 6.986 1.00 0.00 H ATOM 116 HA VAL A 10 0.191 -2.039 6.208 1.00 0.00 H ATOM 117 HB VAL A 10 2.315 -2.130 7.573 1.00 0.00 H ATOM 118 HG11 VAL A 10 2.293 -0.228 5.235 1.00 0.00 H ATOM 119 HG12 VAL A 10 2.327 -1.989 5.137 1.00 0.00 H ATOM 120 HG13 VAL A 10 3.692 -1.117 5.838 1.00 0.00 H ATOM 121 HG21 VAL A 10 2.095 0.884 7.514 1.00 0.00 H ATOM 122 HG22 VAL A 10 3.482 -0.047 8.077 1.00 0.00 H ATOM 123 HG23 VAL A 10 1.952 -0.125 8.952 1.00 0.00 H ATOM 124 N GLU A 11 -1.190 -1.091 8.815 1.00 0.00 N ATOM 125 CA GLU A 11 -1.833 -1.451 10.078 1.00 0.00 C ATOM 126 C GLU A 11 -3.161 -2.178 9.860 1.00 0.00 C ATOM 127 O GLU A 11 -3.395 -3.227 10.468 1.00 0.00 O ATOM 128 CB GLU A 11 -2.054 -0.203 10.945 1.00 0.00 C ATOM 129 CG GLU A 11 -0.778 0.352 11.562 1.00 0.00 C ATOM 130 CD GLU A 11 -1.029 1.584 12.411 1.00 0.00 C ATOM 131 OE1 GLU A 11 -0.979 2.703 11.860 1.00 0.00 O ATOM 132 OE2 GLU A 11 -1.273 1.427 13.627 1.00 0.00 O ATOM 133 H GLU A 11 -1.505 -0.300 8.331 1.00 0.00 H ATOM 134 HA GLU A 11 -1.164 -2.117 10.601 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.496 0.570 10.333 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.736 -0.451 11.745 1.00 0.00 H ATOM 137 HG2 GLU A 11 -0.334 -0.411 12.185 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.093 0.611 10.769 1.00 0.00 H ATOM 139 N PHE A 12 -4.028 -1.623 8.992 1.00 0.00 N ATOM 140 CA PHE A 12 -5.348 -2.226 8.722 1.00 0.00 C ATOM 141 C PHE A 12 -5.843 -1.989 7.281 1.00 0.00 C ATOM 142 O PHE A 12 -6.948 -2.425 6.931 1.00 0.00 O ATOM 143 CB PHE A 12 -6.397 -1.707 9.738 1.00 0.00 C ATOM 144 CG PHE A 12 -6.503 -0.204 9.828 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.375 0.494 9.007 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.730 0.506 10.734 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.474 1.870 9.087 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.826 1.881 10.819 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.698 2.564 9.994 1.00 0.00 C ATOM 150 H PHE A 12 -3.773 -0.799 8.525 1.00 0.00 H ATOM 151 HA PHE A 12 -5.241 -3.291 8.866 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.368 -2.087 9.460 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.141 -2.080 10.719 1.00 0.00 H ATOM 154 HD1 PHE A 12 -7.982 -0.048 8.297 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.047 -0.027 11.379 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.158 2.401 8.442 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.218 2.424 11.530 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.774 3.640 10.060 1.00 0.00 H ATOM 159 N ASN A 13 -5.033 -1.322 6.446 1.00 0.00 N ATOM 160 CA ASN A 13 -5.430 -1.040 5.060 1.00 0.00 C ATOM 161 C ASN A 13 -4.317 -1.426 4.055 1.00 0.00 C ATOM 162 O ASN A 13 -3.777 -0.561 3.356 1.00 0.00 O ATOM 163 CB ASN A 13 -5.820 0.443 4.918 1.00 0.00 C ATOM 164 CG ASN A 13 -6.798 0.685 3.781 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.015 0.639 3.973 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.271 0.946 2.591 1.00 0.00 N ATOM 167 H ASN A 13 -4.154 -1.028 6.763 1.00 0.00 H ATOM 168 HA ASN A 13 -6.300 -1.645 4.848 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.276 0.774 5.836 1.00 0.00 H ATOM 170 HB3 ASN A 13 -4.930 1.026 4.732 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.294 0.968 2.513 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.880 1.108 1.841 1.00 0.00 H ATOM 173 N PRO A 14 -3.955 -2.744 3.954 1.00 0.00 N ATOM 174 CA PRO A 14 -2.915 -3.212 3.011 1.00 0.00 C ATOM 175 C PRO A 14 -3.405 -3.234 1.554 1.00 0.00 C ATOM 176 O PRO A 14 -4.581 -2.966 1.288 1.00 0.00 O ATOM 177 CB PRO A 14 -2.603 -4.629 3.512 1.00 0.00 C ATOM 178 CG PRO A 14 -3.844 -5.096 4.199 1.00 0.00 C ATOM 179 CD PRO A 14 -4.510 -3.865 4.757 1.00 0.00 C ATOM 180 HA PRO A 14 -2.024 -2.603 3.073 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.361 -5.270 2.671 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.782 -4.605 4.209 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.493 -5.586 3.484 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.590 -5.774 4.999 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.581 -3.926 4.635 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.260 -3.743 5.802 1.00 0.00 H ATOM 187 N CYS A 15 -2.495 -3.554 0.621 1.00 0.00 N ATOM 188 CA CYS A 15 -2.824 -3.621 -0.808 1.00 0.00 C ATOM 189 C CYS A 15 -3.525 -4.944 -1.137 1.00 0.00 C ATOM 190 O CYS A 15 -3.153 -5.995 -0.606 1.00 0.00 O ATOM 191 CB CYS A 15 -1.553 -3.473 -1.652 1.00 0.00 C ATOM 192 SG CYS A 15 -0.520 -2.025 -1.238 1.00 0.00 S ATOM 193 H CYS A 15 -1.577 -3.751 0.901 1.00 0.00 H ATOM 194 HA CYS A 15 -3.495 -2.807 -1.032 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.942 -4.352 -1.518 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.832 -3.391 -2.691 1.00 0.00 H ATOM 197 N CYS A 16 -4.538 -4.882 -2.018 1.00 0.00 N ATOM 198 CA CYS A 16 -5.309 -6.072 -2.416 1.00 0.00 C ATOM 199 C CYS A 16 -4.568 -6.912 -3.477 1.00 0.00 C ATOM 200 O CYS A 16 -4.399 -8.118 -3.274 1.00 0.00 O ATOM 201 CB CYS A 16 -6.700 -5.674 -2.926 1.00 0.00 C ATOM 202 SG CYS A 16 -8.074 -6.218 -1.864 1.00 0.00 S ATOM 203 H CYS A 16 -4.767 -4.014 -2.417 1.00 0.00 H ATOM 204 HA CYS A 16 -5.429 -6.679 -1.534 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.753 -4.598 -3.002 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.851 -6.106 -3.905 1.00 0.00 H ATOM 207 N PRO A 17 -4.108 -6.309 -4.624 1.00 0.00 N ATOM 208 CA PRO A 17 -3.379 -7.058 -5.667 1.00 0.00 C ATOM 209 C PRO A 17 -1.931 -7.400 -5.231 1.00 0.00 C ATOM 210 O PRO A 17 -1.526 -6.985 -4.141 1.00 0.00 O ATOM 211 CB PRO A 17 -3.397 -6.086 -6.857 1.00 0.00 C ATOM 212 CG PRO A 17 -3.472 -4.728 -6.259 1.00 0.00 C ATOM 213 CD PRO A 17 -4.275 -4.876 -5.001 1.00 0.00 C ATOM 214 HA PRO A 17 -3.898 -7.968 -5.930 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.495 -6.204 -7.445 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.266 -6.268 -7.464 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.477 -4.375 -6.032 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.968 -4.049 -6.937 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.888 -4.233 -4.225 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.315 -4.652 -5.186 1.00 0.00 H ATOM 221 N PRO A 18 -1.129 -8.170 -6.045 1.00 0.00 N ATOM 222 CA PRO A 18 0.265 -8.518 -5.682 1.00 0.00 C ATOM 223 C PRO A 18 1.213 -7.303 -5.722 1.00 0.00 C ATOM 224 O PRO A 18 2.144 -7.234 -6.534 1.00 0.00 O ATOM 225 CB PRO A 18 0.667 -9.573 -6.735 1.00 0.00 C ATOM 226 CG PRO A 18 -0.599 -9.982 -7.404 1.00 0.00 C ATOM 227 CD PRO A 18 -1.499 -8.787 -7.340 1.00 0.00 C ATOM 228 HA PRO A 18 0.308 -8.960 -4.696 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.355 -9.133 -7.446 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.124 -10.423 -6.253 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.401 -10.256 -8.433 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.048 -10.809 -6.874 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.296 -8.115 -8.162 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.534 -9.089 -7.343 1.00 0.00 H ATOM 235 N LEU A 19 0.952 -6.343 -4.826 1.00 0.00 N ATOM 236 CA LEU A 19 1.754 -5.121 -4.723 1.00 0.00 C ATOM 237 C LEU A 19 2.232 -4.905 -3.286 1.00 0.00 C ATOM 238 O LEU A 19 1.677 -5.484 -2.344 1.00 0.00 O ATOM 239 CB LEU A 19 0.945 -3.891 -5.188 1.00 0.00 C ATOM 240 CG LEU A 19 0.278 -3.977 -6.576 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.626 -2.777 -6.794 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.314 -4.041 -7.691 1.00 0.00 C ATOM 243 H LEU A 19 0.191 -6.461 -4.219 1.00 0.00 H ATOM 244 HA LEU A 19 2.616 -5.237 -5.362 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.171 -3.710 -4.459 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.610 -3.040 -5.191 1.00 0.00 H ATOM 247 HG LEU A 19 -0.327 -4.869 -6.625 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.214 -2.596 -5.908 1.00 0.00 H ATOM 249 HD12 LEU A 19 -1.282 -2.967 -7.630 1.00 0.00 H ATOM 250 HD13 LEU A 19 -0.018 -1.911 -7.004 1.00 0.00 H ATOM 251 HD21 LEU A 19 1.928 -4.919 -7.560 1.00 0.00 H ATOM 252 HD22 LEU A 19 1.933 -3.157 -7.656 1.00 0.00 H ATOM 253 HD23 LEU A 19 0.810 -4.090 -8.645 1.00 0.00 H ATOM 254 N THR A 20 3.261 -4.066 -3.132 1.00 0.00 N ATOM 255 CA THR A 20 3.831 -3.756 -1.819 1.00 0.00 C ATOM 256 C THR A 20 3.569 -2.293 -1.437 1.00 0.00 C ATOM 257 O THR A 20 3.487 -1.424 -2.309 1.00 0.00 O ATOM 258 CB THR A 20 5.359 -4.068 -1.766 1.00 0.00 C ATOM 259 OG1 THR A 20 5.907 -3.692 -0.493 1.00 0.00 O ATOM 260 CG2 THR A 20 6.140 -3.368 -2.881 1.00 0.00 C ATOM 261 H THR A 20 3.649 -3.644 -3.927 1.00 0.00 H ATOM 262 HA THR A 20 3.338 -4.389 -1.095 1.00 0.00 H ATOM 263 HB THR A 20 5.485 -5.133 -1.888 1.00 0.00 H ATOM 264 HG1 THR A 20 6.855 -3.571 -0.576 1.00 0.00 H ATOM 265 HG21 THR A 20 5.796 -3.727 -3.840 1.00 0.00 H ATOM 266 HG22 THR A 20 7.193 -3.583 -2.774 1.00 0.00 H ATOM 267 HG23 THR A 20 5.979 -2.303 -2.821 1.00 0.00 H ATOM 268 N CYS A 21 3.442 -2.041 -0.131 1.00 0.00 N ATOM 269 CA CYS A 21 3.199 -0.692 0.385 1.00 0.00 C ATOM 270 C CYS A 21 4.520 -0.014 0.760 1.00 0.00 C ATOM 271 O CYS A 21 5.172 -0.396 1.741 1.00 0.00 O ATOM 272 CB CYS A 21 2.263 -0.752 1.598 1.00 0.00 C ATOM 273 SG CYS A 21 1.296 0.768 1.872 1.00 0.00 S ATOM 274 H CYS A 21 3.511 -2.785 0.503 1.00 0.00 H ATOM 275 HA CYS A 21 2.725 -0.121 -0.400 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.565 -1.564 1.466 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.852 -0.930 2.486 1.00 0.00 H ATOM 278 N ILE A 22 4.916 0.982 -0.042 1.00 0.00 N ATOM 279 CA ILE A 22 6.164 1.719 0.191 1.00 0.00 C ATOM 280 C ILE A 22 5.892 3.237 0.209 1.00 0.00 C ATOM 281 O ILE A 22 5.233 3.744 -0.703 1.00 0.00 O ATOM 282 CB ILE A 22 7.259 1.412 -0.885 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.271 -0.086 -1.273 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.640 1.841 -0.370 1.00 0.00 C ATOM 285 CD1 ILE A 22 7.994 -0.392 -2.577 1.00 0.00 C ATOM 286 H ILE A 22 4.356 1.226 -0.807 1.00 0.00 H ATOM 287 HA ILE A 22 6.544 1.421 1.156 1.00 0.00 H ATOM 288 HB ILE A 22 7.036 2.001 -1.763 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.753 -0.649 -0.492 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.251 -0.430 -1.373 1.00 0.00 H ATOM 291 HG21 ILE A 22 8.870 1.302 0.536 1.00 0.00 H ATOM 292 HG22 ILE A 22 8.634 2.903 -0.166 1.00 0.00 H ATOM 293 HG23 ILE A 22 9.386 1.623 -1.120 1.00 0.00 H ATOM 294 HD11 ILE A 22 8.071 -1.461 -2.705 1.00 0.00 H ATOM 295 HD12 ILE A 22 8.984 0.038 -2.547 1.00 0.00 H ATOM 296 HD13 ILE A 22 7.444 0.032 -3.402 1.00 0.00 H ATOM 297 N PRO A 23 6.391 3.991 1.243 1.00 0.00 N ATOM 298 CA PRO A 23 7.185 3.448 2.375 1.00 0.00 C ATOM 299 C PRO A 23 6.344 2.649 3.386 1.00 0.00 C ATOM 300 O PRO A 23 6.796 1.622 3.899 1.00 0.00 O ATOM 301 CB PRO A 23 7.762 4.709 3.035 1.00 0.00 C ATOM 302 CG PRO A 23 6.813 5.806 2.692 1.00 0.00 C ATOM 303 CD PRO A 23 6.242 5.462 1.342 1.00 0.00 C ATOM 304 HA PRO A 23 7.995 2.828 2.025 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.823 4.568 4.107 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.739 4.925 2.630 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.027 5.852 3.436 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.337 6.747 2.642 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.203 5.744 1.290 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.803 5.956 0.562 1.00 0.00 H ATOM 311 N GLY A 24 5.120 3.135 3.658 1.00 0.00 N ATOM 312 CA GLY A 24 4.222 2.477 4.603 1.00 0.00 C ATOM 313 C GLY A 24 4.536 2.809 6.055 1.00 0.00 C ATOM 314 O GLY A 24 4.470 1.931 6.919 1.00 0.00 O ATOM 315 H GLY A 24 4.822 3.948 3.201 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.208 2.782 4.388 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.299 1.408 4.466 1.00 0.00 H ATOM 318 N ASP A 25 4.883 4.078 6.317 1.00 0.00 N ATOM 319 CA ASP A 25 5.216 4.533 7.672 1.00 0.00 C ATOM 320 C ASP A 25 4.660 5.951 7.940 1.00 0.00 C ATOM 321 O ASP A 25 5.388 6.941 7.776 1.00 0.00 O ATOM 322 CB ASP A 25 6.740 4.503 7.893 1.00 0.00 C ATOM 323 CG ASP A 25 7.292 3.092 7.963 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.351 2.531 9.078 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.668 2.546 6.902 1.00 0.00 O ATOM 326 H ASP A 25 4.917 4.722 5.580 1.00 0.00 H ATOM 327 HA ASP A 25 4.757 3.846 8.365 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.226 5.017 7.078 1.00 0.00 H ATOM 329 HB3 ASP A 25 6.972 5.008 8.820 1.00 0.00 H ATOM 330 N PRO A 26 3.352 6.091 8.332 1.00 0.00 N ATOM 331 CA PRO A 26 2.392 4.981 8.523 1.00 0.00 C ATOM 332 C PRO A 26 1.721 4.542 7.214 1.00 0.00 C ATOM 333 O PRO A 26 1.416 3.361 7.031 1.00 0.00 O ATOM 334 CB PRO A 26 1.339 5.577 9.479 1.00 0.00 C ATOM 335 CG PRO A 26 1.764 6.988 9.758 1.00 0.00 C ATOM 336 CD PRO A 26 2.707 7.374 8.655 1.00 0.00 C ATOM 337 HA PRO A 26 2.855 4.126 8.990 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.365 5.556 9.004 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.312 5.011 10.398 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.899 7.639 9.757 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.272 7.040 10.709 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.164 7.760 7.806 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.431 8.093 9.006 1.00 0.00 H ATOM 344 N TYR A 27 1.499 5.513 6.316 1.00 0.00 N ATOM 345 CA TYR A 27 0.855 5.260 5.024 1.00 0.00 C ATOM 346 C TYR A 27 1.871 5.329 3.885 1.00 0.00 C ATOM 347 O TYR A 27 2.916 5.974 4.013 1.00 0.00 O ATOM 348 CB TYR A 27 -0.269 6.279 4.779 1.00 0.00 C ATOM 349 CG TYR A 27 -1.373 6.256 5.819 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.225 6.920 7.032 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.560 5.574 5.585 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.229 6.904 7.981 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.569 5.554 6.530 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.398 6.220 7.725 1.00 0.00 C ATOM 355 OH TYR A 27 -4.401 6.202 8.668 1.00 0.00 O ATOM 356 H TYR A 27 1.782 6.426 6.530 1.00 0.00 H ATOM 357 HA TYR A 27 0.430 4.268 5.054 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.154 7.272 4.772 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.716 6.080 3.817 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.309 7.455 7.228 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.691 5.054 4.647 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.094 7.425 8.918 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.485 5.018 6.330 1.00 0.00 H ATOM 364 HH TYR A 27 -4.528 7.086 9.018 1.00 0.00 H ATOM 365 N GLY A 28 1.546 4.661 2.772 1.00 0.00 N ATOM 366 CA GLY A 28 2.421 4.650 1.611 1.00 0.00 C ATOM 367 C GLY A 28 1.664 4.443 0.312 1.00 0.00 C ATOM 368 O GLY A 28 0.487 4.802 0.213 1.00 0.00 O ATOM 369 H GLY A 28 0.698 4.171 2.742 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.944 5.594 1.561 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.143 3.856 1.726 1.00 0.00 H ATOM 372 N ILE A 29 2.350 3.866 -0.677 1.00 0.00 N ATOM 373 CA ILE A 29 1.754 3.601 -1.990 1.00 0.00 C ATOM 374 C ILE A 29 1.988 2.139 -2.389 1.00 0.00 C ATOM 375 O ILE A 29 3.014 1.549 -2.040 1.00 0.00 O ATOM 376 CB ILE A 29 2.336 4.553 -3.098 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.332 6.046 -2.653 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.597 4.391 -4.438 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.965 6.640 -2.317 1.00 0.00 C ATOM 380 H ILE A 29 3.282 3.608 -0.520 1.00 0.00 H ATOM 381 HA ILE A 29 0.690 3.776 -1.915 1.00 0.00 H ATOM 382 HB ILE A 29 3.360 4.255 -3.267 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.948 6.145 -1.773 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.762 6.642 -3.446 1.00 0.00 H ATOM 385 HG21 ILE A 29 2.025 5.061 -5.169 1.00 0.00 H ATOM 386 HG22 ILE A 29 0.552 4.625 -4.302 1.00 0.00 H ATOM 387 HG23 ILE A 29 1.694 3.372 -4.781 1.00 0.00 H ATOM 388 HD11 ILE A 29 1.046 7.716 -2.250 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.623 6.243 -1.374 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.260 6.380 -3.094 1.00 0.00 H ATOM 391 N CYS A 30 1.018 1.574 -3.119 1.00 0.00 N ATOM 392 CA CYS A 30 1.092 0.191 -3.597 1.00 0.00 C ATOM 393 C CYS A 30 1.891 0.123 -4.907 1.00 0.00 C ATOM 394 O CYS A 30 1.416 0.571 -5.959 1.00 0.00 O ATOM 395 CB CYS A 30 -0.324 -0.366 -3.806 1.00 0.00 C ATOM 396 SG CYS A 30 -1.337 -0.490 -2.291 1.00 0.00 S ATOM 397 H CYS A 30 0.228 2.108 -3.345 1.00 0.00 H ATOM 398 HA CYS A 30 1.599 -0.396 -2.845 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.850 0.278 -4.492 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.255 -1.348 -4.238 1.00 0.00 H ATOM 401 N TYR A 31 3.113 -0.421 -4.829 1.00 0.00 N ATOM 402 CA TYR A 31 3.990 -0.529 -6.000 1.00 0.00 C ATOM 403 C TYR A 31 4.075 -1.965 -6.516 1.00 0.00 C ATOM 404 O TYR A 31 3.794 -2.917 -5.783 1.00 0.00 O ATOM 405 CB TYR A 31 5.397 -0.018 -5.659 1.00 0.00 C ATOM 406 CG TYR A 31 5.461 1.462 -5.335 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.530 2.415 -6.345 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.454 1.902 -4.018 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.593 3.764 -6.049 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.516 3.249 -3.714 1.00 0.00 C ATOM 411 CZ TYR A 31 5.585 4.175 -4.733 1.00 0.00 C ATOM 412 OH TYR A 31 5.647 5.517 -4.436 1.00 0.00 O ATOM 413 H TYR A 31 3.433 -0.756 -3.962 1.00 0.00 H ATOM 414 HA TYR A 31 3.575 0.094 -6.779 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.765 -0.559 -4.802 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.050 -0.202 -6.499 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.534 2.091 -7.375 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.400 1.175 -3.222 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.647 4.490 -6.848 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.510 3.571 -2.683 1.00 0.00 H ATOM 421 HH TYR A 31 5.043 6.000 -5.005 1.00 0.00 H ATOM 422 N ILE A 32 4.473 -2.101 -7.789 1.00 0.00 N ATOM 423 CA ILE A 32 4.618 -3.408 -8.440 1.00 0.00 C ATOM 424 C ILE A 32 6.060 -3.922 -8.307 1.00 0.00 C ATOM 425 O ILE A 32 7.012 -3.248 -8.715 1.00 0.00 O ATOM 426 CB ILE A 32 4.151 -3.354 -9.944 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.198 -4.743 -10.615 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.956 -2.345 -10.770 1.00 0.00 C ATOM 429 CD1 ILE A 32 2.966 -5.593 -10.372 1.00 0.00 C ATOM 430 H ILE A 32 4.678 -1.294 -8.307 1.00 0.00 H ATOM 431 HA ILE A 32 3.972 -4.096 -7.917 1.00 0.00 H ATOM 432 HB ILE A 32 3.125 -3.015 -9.946 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.301 -4.615 -11.682 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.054 -5.285 -10.241 1.00 0.00 H ATOM 435 HG21 ILE A 32 6.000 -2.619 -10.754 1.00 0.00 H ATOM 436 HG22 ILE A 32 4.836 -1.358 -10.348 1.00 0.00 H ATOM 437 HG23 ILE A 32 4.598 -2.346 -11.789 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.986 -6.451 -11.027 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.080 -5.009 -10.570 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.957 -5.926 -9.344 1.00 0.00 H ATOM 441 N ILE A 33 6.197 -5.117 -7.728 1.00 0.00 N ATOM 442 CA ILE A 33 7.505 -5.740 -7.530 1.00 0.00 C ATOM 443 C ILE A 33 7.704 -6.932 -8.470 1.00 0.00 C ATOM 444 O ILE A 33 6.851 -7.844 -8.459 1.00 0.00 O ATOM 445 CB ILE A 33 7.753 -6.178 -6.054 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.516 -6.842 -5.414 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.192 -4.983 -5.224 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.522 -8.354 -5.501 1.00 0.00 C ATOM 449 OXT ILE A 33 8.711 -6.940 -9.209 1.00 0.00 O ATOM 450 H ILE A 33 5.394 -5.589 -7.425 1.00 0.00 H ATOM 451 HA ILE A 33 8.243 -4.994 -7.776 1.00 0.00 H ATOM 452 HB ILE A 33 8.567 -6.889 -6.055 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.471 -6.572 -4.371 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.626 -6.484 -5.912 1.00 0.00 H ATOM 455 HG21 ILE A 33 7.489 -4.175 -5.357 1.00 0.00 H ATOM 456 HG22 ILE A 33 9.174 -4.663 -5.544 1.00 0.00 H ATOM 457 HG23 ILE A 33 8.227 -5.262 -4.182 1.00 0.00 H ATOM 458 HD11 ILE A 33 6.549 -8.655 -6.537 1.00 0.00 H ATOM 459 HD12 ILE A 33 5.629 -8.744 -5.036 1.00 0.00 H ATOM 460 HD13 ILE A 33 7.392 -8.740 -4.991 1.00 0.00 H