ATOM 10 N ILE A 2 -1.284 -5.744 -7.147 1.00 0.00 N ATOM 11 CA ILE A 2 -0.652 -5.087 -5.969 1.00 0.00 C ATOM 12 C ILE A 2 0.167 -3.794 -6.117 1.00 0.00 C ATOM 13 O ILE A 2 -0.167 -2.802 -5.497 1.00 0.00 O ATOM 14 CB ILE A 2 0.225 -6.196 -5.252 1.00 0.00 C ATOM 15 CG1 ILE A 2 1.194 -6.885 -6.284 1.00 0.00 C ATOM 16 CG2 ILE A 2 -0.727 -7.230 -4.597 1.00 0.00 C ATOM 17 CD1 ILE A 2 2.078 -7.957 -5.627 1.00 0.00 C ATOM 18 H ILE A 2 -1.416 -6.709 -7.100 1.00 0.00 H ATOM 19 HA ILE A 2 -1.484 -4.790 -5.374 1.00 0.00 H ATOM 20 HB ILE A 2 0.817 -5.748 -4.466 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.621 -7.342 -7.071 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.866 -6.163 -6.714 1.00 0.00 H ATOM 23 HG21 ILE A 2 -1.363 -7.695 -5.336 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.166 -8.000 -4.090 1.00 0.00 H ATOM 25 HG23 ILE A 2 -1.365 -6.744 -3.873 1.00 0.00 H ATOM 26 HD11 ILE A 2 2.672 -7.523 -4.836 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.484 -8.761 -5.224 1.00 0.00 H ATOM 28 HD13 ILE A 2 2.745 -8.367 -6.367 1.00 0.00 H ATOM 29 N VAL A 3 1.183 -3.838 -6.929 1.00 0.00 N ATOM 30 CA VAL A 3 2.062 -2.637 -7.145 1.00 0.00 C ATOM 31 C VAL A 3 1.788 -1.956 -8.488 1.00 0.00 C ATOM 32 O VAL A 3 2.624 -1.297 -9.074 1.00 0.00 O ATOM 33 CB VAL A 3 3.549 -3.163 -6.981 1.00 0.00 C ATOM 34 CG1 VAL A 3 3.856 -4.230 -8.043 1.00 0.00 C ATOM 35 CG2 VAL A 3 4.612 -2.032 -7.055 1.00 0.00 C ATOM 36 H VAL A 3 1.349 -4.678 -7.396 1.00 0.00 H ATOM 37 HA VAL A 3 1.857 -1.900 -6.386 1.00 0.00 H ATOM 38 HB VAL A 3 3.639 -3.630 -6.010 1.00 0.00 H ATOM 39 HG11 VAL A 3 3.164 -5.055 -7.951 1.00 0.00 H ATOM 40 HG12 VAL A 3 3.765 -3.808 -9.032 1.00 0.00 H ATOM 41 HG13 VAL A 3 4.865 -4.600 -7.914 1.00 0.00 H ATOM 42 HG21 VAL A 3 4.422 -1.275 -6.304 1.00 0.00 H ATOM 43 HG22 VAL A 3 5.594 -2.446 -6.887 1.00 0.00 H ATOM 44 HG23 VAL A 3 4.615 -1.566 -8.022 1.00 0.00 H ATOM 45 N GLU A 4 0.578 -2.153 -8.922 1.00 0.00 N ATOM 46 CA GLU A 4 0.093 -1.567 -10.199 1.00 0.00 C ATOM 47 C GLU A 4 -0.893 -0.542 -9.669 1.00 0.00 C ATOM 48 O GLU A 4 -0.804 0.638 -9.917 1.00 0.00 O ATOM 49 CB GLU A 4 -0.640 -2.629 -11.042 1.00 0.00 C ATOM 50 CG GLU A 4 0.176 -3.939 -11.082 1.00 0.00 C ATOM 51 CD GLU A 4 -0.547 -5.035 -11.902 1.00 0.00 C ATOM 52 OE1 GLU A 4 -1.687 -4.827 -12.292 1.00 0.00 O ATOM 53 OE2 GLU A 4 0.098 -6.050 -12.099 1.00 0.00 O ATOM 54 H GLU A 4 -0.040 -2.702 -8.403 1.00 0.00 H ATOM 55 HA GLU A 4 0.881 -1.055 -10.728 1.00 0.00 H ATOM 56 HB2 GLU A 4 -1.632 -2.825 -10.656 1.00 0.00 H ATOM 57 HB3 GLU A 4 -0.720 -2.269 -12.059 1.00 0.00 H ATOM 58 HG2 GLU A 4 1.134 -3.724 -11.522 1.00 0.00 H ATOM 59 HG3 GLU A 4 0.357 -4.323 -10.086 1.00 0.00 H ATOM 60 N GLN A 5 -1.808 -1.076 -8.917 1.00 0.00 N ATOM 61 CA GLN A 5 -2.893 -0.293 -8.278 1.00 0.00 C ATOM 62 C GLN A 5 -2.403 1.047 -7.707 1.00 0.00 C ATOM 63 O GLN A 5 -3.036 2.069 -7.880 1.00 0.00 O ATOM 64 CB GLN A 5 -3.487 -1.241 -7.219 1.00 0.00 C ATOM 65 CG GLN A 5 -4.537 -0.561 -6.322 1.00 0.00 C ATOM 66 CD GLN A 5 -5.602 0.168 -7.152 1.00 0.00 C ATOM 67 OE1 GLN A 5 -6.230 -0.399 -8.025 1.00 0.00 O ATOM 68 NE2 GLN A 5 -5.820 1.428 -6.894 1.00 0.00 N ATOM 69 H GLN A 5 -1.752 -2.043 -8.762 1.00 0.00 H ATOM 70 HA GLN A 5 -3.615 -0.082 -9.052 1.00 0.00 H ATOM 71 HB2 GLN A 5 -3.964 -2.073 -7.718 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.697 -1.617 -6.581 1.00 0.00 H ATOM 73 HG2 GLN A 5 -5.023 -1.317 -5.726 1.00 0.00 H ATOM 74 HG3 GLN A 5 -4.068 0.133 -5.645 1.00 0.00 H ATOM 75 HE21 GLN A 5 -5.307 1.882 -6.195 1.00 0.00 H ATOM 76 HE22 GLN A 5 -6.494 1.928 -7.395 1.00 0.00 H ATOM 77 N CYS A 6 -1.281 0.971 -7.042 1.00 0.00 N ATOM 78 CA CYS A 6 -0.638 2.160 -6.407 1.00 0.00 C ATOM 79 C CYS A 6 0.614 2.789 -7.030 1.00 0.00 C ATOM 80 O CYS A 6 1.095 3.758 -6.479 1.00 0.00 O ATOM 81 CB CYS A 6 -0.337 1.760 -4.979 1.00 0.00 C ATOM 82 SG CYS A 6 -1.757 1.452 -3.902 1.00 0.00 S ATOM 83 H CYS A 6 -0.863 0.099 -6.945 1.00 0.00 H ATOM 84 HA CYS A 6 -1.352 2.957 -6.394 1.00 0.00 H ATOM 85 HB2 CYS A 6 0.246 0.856 -4.999 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.228 2.548 -4.523 1.00 0.00 H ATOM 87 N CYS A 7 1.130 2.297 -8.124 1.00 0.00 N ATOM 88 CA CYS A 7 2.355 2.925 -8.730 1.00 0.00 C ATOM 89 C CYS A 7 1.894 3.424 -10.089 1.00 0.00 C ATOM 90 O CYS A 7 2.412 4.380 -10.634 1.00 0.00 O ATOM 91 CB CYS A 7 3.465 1.875 -8.882 1.00 0.00 C ATOM 92 SG CYS A 7 4.900 2.301 -9.905 1.00 0.00 S ATOM 93 H CYS A 7 0.724 1.525 -8.583 1.00 0.00 H ATOM 94 HA CYS A 7 2.703 3.754 -8.136 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.849 1.643 -7.899 1.00 0.00 H ATOM 96 HB3 CYS A 7 3.050 0.993 -9.317 1.00 0.00 H ATOM 97 N THR A 8 0.899 2.723 -10.564 1.00 0.00 N ATOM 98 CA THR A 8 0.258 3.006 -11.865 1.00 0.00 C ATOM 99 C THR A 8 -1.054 3.684 -11.434 1.00 0.00 C ATOM 100 O THR A 8 -2.133 3.263 -11.803 1.00 0.00 O ATOM 101 CB THR A 8 0.016 1.664 -12.593 1.00 0.00 C ATOM 102 OG1 THR A 8 1.297 1.048 -12.615 1.00 0.00 O ATOM 103 CG2 THR A 8 -0.355 1.854 -14.072 1.00 0.00 C ATOM 104 H THR A 8 0.543 1.973 -10.053 1.00 0.00 H ATOM 105 HA THR A 8 0.887 3.684 -12.407 1.00 0.00 H ATOM 106 HB THR A 8 -0.695 1.033 -12.078 1.00 0.00 H ATOM 107 HG1 THR A 8 1.589 0.953 -13.524 1.00 0.00 H ATOM 108 HG21 THR A 8 0.432 2.368 -14.609 1.00 0.00 H ATOM 109 HG22 THR A 8 -0.504 0.879 -14.514 1.00 0.00 H ATOM 110 HG23 THR A 8 -1.274 2.412 -14.170 1.00 0.00 H ATOM 111 N SER A 9 -0.851 4.723 -10.654 1.00 0.00 N ATOM 112 CA SER A 9 -1.913 5.605 -10.050 1.00 0.00 C ATOM 113 C SER A 9 -1.441 5.930 -8.608 1.00 0.00 C ATOM 114 O SER A 9 -0.444 5.409 -8.147 1.00 0.00 O ATOM 115 CB SER A 9 -3.304 4.871 -9.963 1.00 0.00 C ATOM 116 OG SER A 9 -4.191 5.774 -9.315 1.00 0.00 O ATOM 117 H SER A 9 0.083 4.949 -10.441 1.00 0.00 H ATOM 118 HA SER A 9 -2.004 6.512 -10.626 1.00 0.00 H ATOM 119 HB2 SER A 9 -3.716 4.682 -10.939 1.00 0.00 H ATOM 120 HB3 SER A 9 -3.243 3.946 -9.408 1.00 0.00 H ATOM 121 HG SER A 9 -3.792 6.645 -9.329 1.00 0.00 H ATOM 122 N ILE A 10 -2.180 6.781 -7.941 1.00 0.00 N ATOM 123 CA ILE A 10 -1.843 7.189 -6.539 1.00 0.00 C ATOM 124 C ILE A 10 -2.533 6.198 -5.579 1.00 0.00 C ATOM 125 O ILE A 10 -2.037 5.959 -4.496 1.00 0.00 O ATOM 126 CB ILE A 10 -2.370 8.641 -6.238 1.00 0.00 C ATOM 127 CG1 ILE A 10 -1.990 9.655 -7.356 1.00 0.00 C ATOM 128 CG2 ILE A 10 -1.849 9.155 -4.875 1.00 0.00 C ATOM 129 CD1 ILE A 10 -0.477 9.630 -7.691 1.00 0.00 C ATOM 130 H ILE A 10 -2.971 7.160 -8.372 1.00 0.00 H ATOM 131 HA ILE A 10 -0.774 7.131 -6.404 1.00 0.00 H ATOM 132 HB ILE A 10 -3.445 8.608 -6.164 1.00 0.00 H ATOM 133 HG12 ILE A 10 -2.568 9.429 -8.239 1.00 0.00 H ATOM 134 HG13 ILE A 10 -2.261 10.645 -7.027 1.00 0.00 H ATOM 135 HG21 ILE A 10 -2.172 8.519 -4.063 1.00 0.00 H ATOM 136 HG22 ILE A 10 -0.771 9.196 -4.877 1.00 0.00 H ATOM 137 HG23 ILE A 10 -2.229 10.149 -4.694 1.00 0.00 H ATOM 138 HD11 ILE A 10 0.126 9.871 -6.831 1.00 0.00 H ATOM 139 HD12 ILE A 10 -0.199 8.647 -8.033 1.00 0.00 H ATOM 140 HD13 ILE A 10 -0.258 10.347 -8.473 1.00 0.00 H ATOM 141 N CYS A 11 -3.650 5.671 -6.024 1.00 0.00 N ATOM 142 CA CYS A 11 -4.476 4.683 -5.237 1.00 0.00 C ATOM 143 C CYS A 11 -4.924 5.289 -3.894 1.00 0.00 C ATOM 144 O CYS A 11 -4.727 6.466 -3.660 1.00 0.00 O ATOM 145 CB CYS A 11 -3.614 3.409 -5.024 1.00 0.00 C ATOM 146 SG CYS A 11 -2.443 3.331 -3.652 1.00 0.00 S ATOM 147 H CYS A 11 -3.946 5.932 -6.919 1.00 0.00 H ATOM 148 HA CYS A 11 -5.354 4.437 -5.811 1.00 0.00 H ATOM 149 HB2 CYS A 11 -4.119 2.457 -5.042 1.00 0.00 H ATOM 150 HB3 CYS A 11 -3.054 3.394 -5.932 1.00 0.00 H ATOM 151 N SER A 12 -5.519 4.480 -3.051 1.00 0.00 N ATOM 152 CA SER A 12 -5.988 4.992 -1.727 1.00 0.00 C ATOM 153 C SER A 12 -5.319 4.228 -0.581 1.00 0.00 C ATOM 154 O SER A 12 -4.332 3.539 -0.754 1.00 0.00 O ATOM 155 CB SER A 12 -7.533 4.850 -1.656 1.00 0.00 C ATOM 156 OG SER A 12 -7.829 3.474 -1.432 1.00 0.00 O ATOM 157 H SER A 12 -5.661 3.539 -3.280 1.00 0.00 H ATOM 158 HA SER A 12 -5.725 6.034 -1.614 1.00 0.00 H ATOM 159 HB2 SER A 12 -7.929 5.449 -0.852 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.978 5.175 -2.583 1.00 0.00 H ATOM 161 HG SER A 12 -7.007 2.993 -1.311 1.00 0.00 H ATOM 162 N LEU A 13 -5.922 4.410 0.560 1.00 0.00 N ATOM 163 CA LEU A 13 -5.480 3.792 1.838 1.00 0.00 C ATOM 164 C LEU A 13 -6.432 2.651 2.266 1.00 0.00 C ATOM 165 O LEU A 13 -6.223 1.988 3.262 1.00 0.00 O ATOM 166 CB LEU A 13 -5.437 4.995 2.786 1.00 0.00 C ATOM 167 CG LEU A 13 -4.981 4.664 4.205 1.00 0.00 C ATOM 168 CD1 LEU A 13 -3.432 4.582 4.273 1.00 0.00 C ATOM 169 CD2 LEU A 13 -5.461 5.789 5.147 1.00 0.00 C ATOM 170 H LEU A 13 -6.713 4.988 0.582 1.00 0.00 H ATOM 171 HA LEU A 13 -4.511 3.336 1.674 1.00 0.00 H ATOM 172 HB2 LEU A 13 -4.772 5.726 2.349 1.00 0.00 H ATOM 173 HB3 LEU A 13 -6.434 5.409 2.811 1.00 0.00 H ATOM 174 HG LEU A 13 -5.422 3.719 4.482 1.00 0.00 H ATOM 175 HD11 LEU A 13 -3.044 3.843 3.586 1.00 0.00 H ATOM 176 HD12 LEU A 13 -2.999 5.536 4.016 1.00 0.00 H ATOM 177 HD13 LEU A 13 -3.115 4.340 5.280 1.00 0.00 H ATOM 178 HD21 LEU A 13 -6.537 5.860 5.109 1.00 0.00 H ATOM 179 HD22 LEU A 13 -5.160 5.583 6.162 1.00 0.00 H ATOM 180 HD23 LEU A 13 -5.043 6.739 4.855 1.00 0.00 H ATOM 181 N TYR A 14 -7.447 2.454 1.474 1.00 0.00 N ATOM 182 CA TYR A 14 -8.473 1.397 1.716 1.00 0.00 C ATOM 183 C TYR A 14 -7.963 0.268 0.865 1.00 0.00 C ATOM 184 O TYR A 14 -7.761 -0.829 1.339 1.00 0.00 O ATOM 185 CB TYR A 14 -9.842 1.821 1.197 1.00 0.00 C ATOM 186 CG TYR A 14 -10.740 0.565 1.101 1.00 0.00 C ATOM 187 CD1 TYR A 14 -11.271 -0.016 2.235 1.00 0.00 C ATOM 188 CD2 TYR A 14 -11.006 -0.003 -0.130 1.00 0.00 C ATOM 189 CE1 TYR A 14 -12.058 -1.149 2.135 1.00 0.00 C ATOM 190 CE2 TYR A 14 -11.789 -1.134 -0.230 1.00 0.00 C ATOM 191 CZ TYR A 14 -12.320 -1.716 0.902 1.00 0.00 C ATOM 192 OH TYR A 14 -13.103 -2.850 0.813 1.00 0.00 O ATOM 193 H TYR A 14 -7.531 3.010 0.687 1.00 0.00 H ATOM 194 HA TYR A 14 -8.501 1.107 2.758 1.00 0.00 H ATOM 195 HB2 TYR A 14 -10.278 2.541 1.847 1.00 0.00 H ATOM 196 HB3 TYR A 14 -9.746 2.258 0.217 1.00 0.00 H ATOM 197 HD1 TYR A 14 -11.072 0.412 3.201 1.00 0.00 H ATOM 198 HD2 TYR A 14 -10.594 0.446 -1.022 1.00 0.00 H ATOM 199 HE1 TYR A 14 -12.470 -1.594 3.029 1.00 0.00 H ATOM 200 HE2 TYR A 14 -11.991 -1.575 -1.201 1.00 0.00 H ATOM 201 HH TYR A 14 -13.718 -2.729 0.086 1.00 0.00 H ATOM 202 N GLN A 15 -7.798 0.614 -0.389 1.00 0.00 N ATOM 203 CA GLN A 15 -7.286 -0.350 -1.410 1.00 0.00 C ATOM 204 C GLN A 15 -6.153 -1.123 -0.729 1.00 0.00 C ATOM 205 O GLN A 15 -6.145 -2.336 -0.653 1.00 0.00 O ATOM 206 CB GLN A 15 -6.705 0.398 -2.659 1.00 0.00 C ATOM 207 CG GLN A 15 -7.777 1.096 -3.533 1.00 0.00 C ATOM 208 CD GLN A 15 -8.706 0.115 -4.270 1.00 0.00 C ATOM 209 OE1 GLN A 15 -9.777 0.496 -4.700 1.00 0.00 O ATOM 210 NE2 GLN A 15 -8.364 -1.132 -4.458 1.00 0.00 N ATOM 211 H GLN A 15 -8.021 1.536 -0.637 1.00 0.00 H ATOM 212 HA GLN A 15 -8.071 -1.031 -1.674 1.00 0.00 H ATOM 213 HB2 GLN A 15 -6.001 1.152 -2.321 1.00 0.00 H ATOM 214 HB3 GLN A 15 -6.153 -0.303 -3.271 1.00 0.00 H ATOM 215 HG2 GLN A 15 -8.380 1.772 -2.951 1.00 0.00 H ATOM 216 HG3 GLN A 15 -7.252 1.669 -4.290 1.00 0.00 H ATOM 217 HE21 GLN A 15 -7.507 -1.477 -4.131 1.00 0.00 H ATOM 218 HE22 GLN A 15 -8.975 -1.730 -4.935 1.00 0.00 H ATOM 219 N LEU A 16 -5.244 -0.318 -0.239 1.00 0.00 N ATOM 220 CA LEU A 16 -4.025 -0.790 0.471 1.00 0.00 C ATOM 221 C LEU A 16 -4.279 -1.721 1.669 1.00 0.00 C ATOM 222 O LEU A 16 -3.459 -2.575 1.946 1.00 0.00 O ATOM 223 CB LEU A 16 -3.269 0.499 0.842 1.00 0.00 C ATOM 224 CG LEU A 16 -1.735 0.267 1.043 1.00 0.00 C ATOM 225 CD1 LEU A 16 -1.083 -0.576 -0.101 1.00 0.00 C ATOM 226 CD2 LEU A 16 -1.067 1.655 0.965 1.00 0.00 C ATOM 227 H LEU A 16 -5.379 0.651 -0.342 1.00 0.00 H ATOM 228 HA LEU A 16 -3.465 -1.350 -0.246 1.00 0.00 H ATOM 229 HB2 LEU A 16 -3.394 1.199 0.031 1.00 0.00 H ATOM 230 HB3 LEU A 16 -3.705 0.925 1.736 1.00 0.00 H ATOM 231 HG LEU A 16 -1.532 -0.181 2.006 1.00 0.00 H ATOM 232 HD11 LEU A 16 -1.239 -0.099 -1.057 1.00 0.00 H ATOM 233 HD12 LEU A 16 -0.018 -0.654 0.062 1.00 0.00 H ATOM 234 HD13 LEU A 16 -1.484 -1.577 -0.140 1.00 0.00 H ATOM 235 HD21 LEU A 16 -1.268 2.106 0.005 1.00 0.00 H ATOM 236 HD22 LEU A 16 -1.435 2.309 1.744 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.000 1.545 1.053 1.00 0.00 H ATOM 238 N GLU A 17 -5.383 -1.540 2.350 1.00 0.00 N ATOM 239 CA GLU A 17 -5.698 -2.435 3.533 1.00 0.00 C ATOM 240 C GLU A 17 -5.843 -3.889 3.084 1.00 0.00 C ATOM 241 O GLU A 17 -5.343 -4.799 3.715 1.00 0.00 O ATOM 242 CB GLU A 17 -7.035 -2.138 4.213 1.00 0.00 C ATOM 243 CG GLU A 17 -7.033 -0.826 4.939 1.00 0.00 C ATOM 244 CD GLU A 17 -8.402 -0.700 5.632 1.00 0.00 C ATOM 245 OE1 GLU A 17 -9.359 -0.503 4.897 1.00 0.00 O ATOM 246 OE2 GLU A 17 -8.414 -0.829 6.847 1.00 0.00 O ATOM 247 H GLU A 17 -5.980 -0.814 2.068 1.00 0.00 H ATOM 248 HA GLU A 17 -4.894 -2.370 4.252 1.00 0.00 H ATOM 249 HB2 GLU A 17 -7.836 -2.149 3.488 1.00 0.00 H ATOM 250 HB3 GLU A 17 -7.235 -2.913 4.943 1.00 0.00 H ATOM 251 HG2 GLU A 17 -6.242 -0.796 5.674 1.00 0.00 H ATOM 252 HG3 GLU A 17 -6.901 -0.035 4.222 1.00 0.00 H ATOM 253 N ASN A 18 -6.547 -4.013 1.986 1.00 0.00 N ATOM 254 CA ASN A 18 -6.845 -5.329 1.337 1.00 0.00 C ATOM 255 C ASN A 18 -5.594 -6.100 0.838 1.00 0.00 C ATOM 256 O ASN A 18 -5.699 -6.911 -0.063 1.00 0.00 O ATOM 257 CB ASN A 18 -7.809 -5.077 0.136 1.00 0.00 C ATOM 258 CG ASN A 18 -9.026 -4.203 0.523 1.00 0.00 C ATOM 259 OD1 ASN A 18 -8.894 -3.103 1.016 1.00 0.00 O ATOM 260 ND2 ASN A 18 -10.233 -4.651 0.311 1.00 0.00 N ATOM 261 H ASN A 18 -6.891 -3.190 1.587 1.00 0.00 H ATOM 262 HA ASN A 18 -7.352 -5.954 2.055 1.00 0.00 H ATOM 263 HB2 ASN A 18 -7.273 -4.591 -0.665 1.00 0.00 H ATOM 264 HB3 ASN A 18 -8.173 -6.029 -0.230 1.00 0.00 H ATOM 265 HD21 ASN A 18 -10.354 -5.541 -0.078 1.00 0.00 H ATOM 266 HD22 ASN A 18 -11.019 -4.109 0.533 1.00 0.00 H ATOM 267 N TYR A 19 -4.451 -5.831 1.425 1.00 0.00 N ATOM 268 CA TYR A 19 -3.178 -6.518 1.037 1.00 0.00 C ATOM 269 C TYR A 19 -2.707 -7.456 2.161 1.00 0.00 C ATOM 270 O TYR A 19 -2.048 -8.435 1.867 1.00 0.00 O ATOM 271 CB TYR A 19 -2.053 -5.498 0.762 1.00 0.00 C ATOM 272 CG TYR A 19 -2.286 -4.738 -0.557 1.00 0.00 C ATOM 273 CD1 TYR A 19 -3.393 -3.937 -0.753 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.360 -4.850 -1.581 1.00 0.00 C ATOM 275 CE1 TYR A 19 -3.561 -3.265 -1.945 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.537 -4.175 -2.765 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.641 -3.375 -2.958 1.00 0.00 C ATOM 278 OH TYR A 19 -2.832 -2.681 -4.136 1.00 0.00 O ATOM 279 H TYR A 19 -4.423 -5.153 2.128 1.00 0.00 H ATOM 280 HA TYR A 19 -3.338 -7.099 0.141 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.971 -4.795 1.576 1.00 0.00 H ATOM 282 HB3 TYR A 19 -1.130 -6.046 0.664 1.00 0.00 H ATOM 283 HD1 TYR A 19 -4.130 -3.833 0.029 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.484 -5.470 -1.458 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.424 -2.639 -2.099 1.00 0.00 H ATOM 286 HE2 TYR A 19 -0.798 -4.280 -3.546 1.00 0.00 H ATOM 287 HH TYR A 19 -1.985 -2.590 -4.574 1.00 0.00 H ATOM 288 N CYS A 20 -3.036 -7.159 3.399 1.00 0.00 N ATOM 289 CA CYS A 20 -2.607 -8.033 4.526 1.00 0.00 C ATOM 290 C CYS A 20 -3.692 -9.037 4.891 1.00 0.00 C ATOM 291 O CYS A 20 -4.799 -8.987 4.391 1.00 0.00 O ATOM 292 CB CYS A 20 -2.281 -7.165 5.753 1.00 0.00 C ATOM 293 SG CYS A 20 -3.477 -5.958 6.384 1.00 0.00 S ATOM 294 H CYS A 20 -3.565 -6.366 3.614 1.00 0.00 H ATOM 295 HA CYS A 20 -1.721 -8.577 4.233 1.00 0.00 H ATOM 296 HB2 CYS A 20 -2.040 -7.823 6.577 1.00 0.00 H ATOM 297 HB3 CYS A 20 -1.375 -6.637 5.517 1.00 0.00 H ATOM 365 N GLN B 4 1.212 10.408 -3.631 1.00 0.00 N ATOM 366 CA GLN B 4 2.391 10.132 -4.515 1.00 0.00 C ATOM 367 C GLN B 4 2.181 8.668 -4.955 1.00 0.00 C ATOM 368 O GLN B 4 1.231 8.037 -4.532 1.00 0.00 O ATOM 369 CB GLN B 4 3.693 10.311 -3.666 1.00 0.00 C ATOM 370 CG GLN B 4 4.977 10.383 -4.555 1.00 0.00 C ATOM 371 CD GLN B 4 6.210 9.955 -3.741 1.00 0.00 C ATOM 372 OE1 GLN B 4 6.488 10.465 -2.673 1.00 0.00 O ATOM 373 NE2 GLN B 4 6.982 9.015 -4.212 1.00 0.00 N ATOM 374 H GLN B 4 0.950 9.714 -2.990 1.00 0.00 H ATOM 375 HA GLN B 4 2.366 10.776 -5.387 1.00 0.00 H ATOM 376 HB2 GLN B 4 3.631 11.247 -3.123 1.00 0.00 H ATOM 377 HB3 GLN B 4 3.788 9.501 -2.959 1.00 0.00 H ATOM 378 HG2 GLN B 4 4.915 9.766 -5.436 1.00 0.00 H ATOM 379 HG3 GLN B 4 5.122 11.407 -4.870 1.00 0.00 H ATOM 380 HE21 GLN B 4 6.775 8.594 -5.072 1.00 0.00 H ATOM 381 HE22 GLN B 4 7.773 8.733 -3.705 1.00 0.00 H ATOM 382 N HIS B 5 3.057 8.151 -5.778 1.00 0.00 N ATOM 383 CA HIS B 5 2.919 6.734 -6.246 1.00 0.00 C ATOM 384 C HIS B 5 3.673 5.889 -5.212 1.00 0.00 C ATOM 385 O HIS B 5 4.439 6.416 -4.427 1.00 0.00 O ATOM 386 CB HIS B 5 3.541 6.628 -7.664 1.00 0.00 C ATOM 387 CG HIS B 5 2.629 7.353 -8.651 1.00 0.00 C ATOM 388 ND1 HIS B 5 1.642 6.803 -9.284 1.00 0.00 N ATOM 389 CD2 HIS B 5 2.619 8.664 -9.079 1.00 0.00 C ATOM 390 CE1 HIS B 5 1.063 7.681 -10.040 1.00 0.00 C ATOM 391 NE2 HIS B 5 1.639 8.853 -9.942 1.00 0.00 N ATOM 392 H HIS B 5 3.805 8.689 -6.090 1.00 0.00 H ATOM 393 HA HIS B 5 1.880 6.436 -6.249 1.00 0.00 H ATOM 394 HB2 HIS B 5 4.532 7.060 -7.683 1.00 0.00 H ATOM 395 HB3 HIS B 5 3.614 5.598 -7.979 1.00 0.00 H ATOM 396 HD1 HIS B 5 1.381 5.862 -9.205 1.00 0.00 H ATOM 397 HD2 HIS B 5 3.310 9.426 -8.746 1.00 0.00 H ATOM 398 HE1 HIS B 5 0.212 7.477 -10.676 1.00 0.00 H ATOM 399 N LEU B 6 3.429 4.605 -5.245 1.00 0.00 N ATOM 400 CA LEU B 6 4.086 3.671 -4.279 1.00 0.00 C ATOM 401 C LEU B 6 4.961 2.550 -4.817 1.00 0.00 C ATOM 402 O LEU B 6 5.185 1.561 -4.147 1.00 0.00 O ATOM 403 CB LEU B 6 2.979 3.049 -3.408 1.00 0.00 C ATOM 404 CG LEU B 6 2.217 4.095 -2.575 1.00 0.00 C ATOM 405 CD1 LEU B 6 1.032 3.407 -1.884 1.00 0.00 C ATOM 406 CD2 LEU B 6 3.139 4.652 -1.483 1.00 0.00 C ATOM 407 H LEU B 6 2.808 4.269 -5.913 1.00 0.00 H ATOM 408 HA LEU B 6 4.768 4.266 -3.715 1.00 0.00 H ATOM 409 HB2 LEU B 6 2.286 2.514 -4.044 1.00 0.00 H ATOM 410 HB3 LEU B 6 3.433 2.366 -2.713 1.00 0.00 H ATOM 411 HG LEU B 6 1.854 4.887 -3.211 1.00 0.00 H ATOM 412 HD11 LEU B 6 1.366 2.604 -1.250 1.00 0.00 H ATOM 413 HD12 LEU B 6 0.499 4.131 -1.288 1.00 0.00 H ATOM 414 HD13 LEU B 6 0.351 3.004 -2.614 1.00 0.00 H ATOM 415 HD21 LEU B 6 3.479 3.864 -0.835 1.00 0.00 H ATOM 416 HD22 LEU B 6 3.999 5.130 -1.926 1.00 0.00 H ATOM 417 HD23 LEU B 6 2.601 5.384 -0.898 1.00 0.00 H ATOM 418 N CYS B 7 5.424 2.750 -6.009 1.00 0.00 N ATOM 419 CA CYS B 7 6.309 1.761 -6.693 1.00 0.00 C ATOM 420 C CYS B 7 7.269 1.064 -5.691 1.00 0.00 C ATOM 421 O CYS B 7 8.071 1.684 -5.012 1.00 0.00 O ATOM 422 CB CYS B 7 7.060 2.537 -7.775 1.00 0.00 C ATOM 423 SG CYS B 7 6.005 3.585 -8.807 1.00 0.00 S ATOM 424 H CYS B 7 5.160 3.581 -6.445 1.00 0.00 H ATOM 425 HA CYS B 7 5.693 1.009 -7.159 1.00 0.00 H ATOM 426 HB2 CYS B 7 7.809 3.160 -7.311 1.00 0.00 H ATOM 427 HB3 CYS B 7 7.565 1.839 -8.425 1.00 0.00 H ATOM 428 N GLY B 8 7.104 -0.233 -5.644 1.00 0.00 N ATOM 429 CA GLY B 8 7.890 -1.164 -4.767 1.00 0.00 C ATOM 430 C GLY B 8 8.930 -0.597 -3.810 1.00 0.00 C ATOM 431 O GLY B 8 9.973 -0.152 -4.240 1.00 0.00 O ATOM 432 H GLY B 8 6.415 -0.615 -6.226 1.00 0.00 H ATOM 433 HA2 GLY B 8 7.192 -1.755 -4.191 1.00 0.00 H ATOM 434 HA3 GLY B 8 8.436 -1.811 -5.409 1.00 0.00 H ATOM 435 N SER B 9 8.564 -0.666 -2.558 1.00 0.00 N ATOM 436 CA SER B 9 9.351 -0.205 -1.368 1.00 0.00 C ATOM 437 C SER B 9 8.583 0.921 -0.749 1.00 0.00 C ATOM 438 O SER B 9 8.490 0.994 0.458 1.00 0.00 O ATOM 439 CB SER B 9 10.776 0.350 -1.696 1.00 0.00 C ATOM 440 OG SER B 9 10.648 1.547 -2.465 1.00 0.00 O ATOM 441 H SER B 9 7.685 -1.061 -2.381 1.00 0.00 H ATOM 442 HA SER B 9 9.386 -1.003 -0.646 1.00 0.00 H ATOM 443 HB2 SER B 9 11.275 0.581 -0.771 1.00 0.00 H ATOM 444 HB3 SER B 9 11.349 -0.384 -2.236 1.00 0.00 H ATOM 445 HG SER B 9 9.768 1.615 -2.841 1.00 0.00 H ATOM 446 N HIS B 10 8.055 1.756 -1.605 1.00 0.00 N ATOM 447 CA HIS B 10 7.274 2.902 -1.046 1.00 0.00 C ATOM 448 C HIS B 10 5.959 2.293 -0.606 1.00 0.00 C ATOM 449 O HIS B 10 5.371 2.727 0.359 1.00 0.00 O ATOM 450 CB HIS B 10 6.912 3.946 -2.040 1.00 0.00 C ATOM 451 CG HIS B 10 8.151 4.666 -2.575 1.00 0.00 C ATOM 452 ND1 HIS B 10 8.969 4.144 -3.430 1.00 0.00 N ATOM 453 CD2 HIS B 10 8.677 5.927 -2.324 1.00 0.00 C ATOM 454 CE1 HIS B 10 9.919 4.981 -3.698 1.00 0.00 C ATOM 455 NE2 HIS B 10 9.778 6.103 -3.034 1.00 0.00 N ATOM 456 H HIS B 10 8.190 1.594 -2.573 1.00 0.00 H ATOM 457 HA HIS B 10 7.802 3.335 -0.204 1.00 0.00 H ATOM 458 HB2 HIS B 10 6.384 3.508 -2.872 1.00 0.00 H ATOM 459 HB3 HIS B 10 6.281 4.607 -1.457 1.00 0.00 H ATOM 460 HD1 HIS B 10 8.865 3.254 -3.824 1.00 0.00 H ATOM 461 HD2 HIS B 10 8.250 6.661 -1.656 1.00 0.00 H ATOM 462 HE1 HIS B 10 10.723 4.775 -4.391 1.00 0.00 H ATOM 463 N LEU B 11 5.522 1.312 -1.358 1.00 0.00 N ATOM 464 CA LEU B 11 4.251 0.593 -1.038 1.00 0.00 C ATOM 465 C LEU B 11 4.362 0.169 0.386 1.00 0.00 C ATOM 466 O LEU B 11 3.503 0.463 1.168 1.00 0.00 O ATOM 467 CB LEU B 11 4.096 -0.662 -1.880 1.00 0.00 C ATOM 468 CG LEU B 11 3.047 -0.533 -2.941 1.00 0.00 C ATOM 469 CD1 LEU B 11 3.112 -1.821 -3.782 1.00 0.00 C ATOM 470 CD2 LEU B 11 1.652 -0.411 -2.265 1.00 0.00 C ATOM 471 H LEU B 11 6.042 1.049 -2.145 1.00 0.00 H ATOM 472 HA LEU B 11 3.417 1.271 -1.124 1.00 0.00 H ATOM 473 HB2 LEU B 11 5.021 -0.713 -2.416 1.00 0.00 H ATOM 474 HB3 LEU B 11 3.951 -1.557 -1.289 1.00 0.00 H ATOM 475 HG LEU B 11 3.281 0.342 -3.516 1.00 0.00 H ATOM 476 HD11 LEU B 11 2.954 -2.700 -3.175 1.00 0.00 H ATOM 477 HD12 LEU B 11 2.343 -1.787 -4.529 1.00 0.00 H ATOM 478 HD13 LEU B 11 4.071 -1.898 -4.271 1.00 0.00 H ATOM 479 HD21 LEU B 11 1.454 -1.283 -1.659 1.00 0.00 H ATOM 480 HD22 LEU B 11 1.602 0.459 -1.630 1.00 0.00 H ATOM 481 HD23 LEU B 11 0.875 -0.322 -3.009 1.00 0.00 H ATOM 482 N VAL B 12 5.454 -0.506 0.596 1.00 0.00 N ATOM 483 CA VAL B 12 5.894 -1.081 1.895 1.00 0.00 C ATOM 484 C VAL B 12 5.985 0.007 2.994 1.00 0.00 C ATOM 485 O VAL B 12 6.250 -0.333 4.128 1.00 0.00 O ATOM 486 CB VAL B 12 7.270 -1.792 1.610 1.00 0.00 C ATOM 487 CG1 VAL B 12 7.910 -2.435 2.862 1.00 0.00 C ATOM 488 CG2 VAL B 12 7.073 -2.883 0.533 1.00 0.00 C ATOM 489 H VAL B 12 6.007 -0.622 -0.195 1.00 0.00 H ATOM 490 HA VAL B 12 5.163 -1.827 2.201 1.00 0.00 H ATOM 491 HB VAL B 12 7.983 -1.086 1.220 1.00 0.00 H ATOM 492 HG11 VAL B 12 7.239 -3.145 3.309 1.00 0.00 H ATOM 493 HG12 VAL B 12 8.823 -2.947 2.582 1.00 0.00 H ATOM 494 HG13 VAL B 12 8.152 -1.682 3.597 1.00 0.00 H ATOM 495 HG21 VAL B 12 6.324 -3.593 0.851 1.00 0.00 H ATOM 496 HG22 VAL B 12 6.745 -2.430 -0.390 1.00 0.00 H ATOM 497 HG23 VAL B 12 8.001 -3.409 0.348 1.00 0.00 H ATOM 498 N GLU B 13 5.770 1.266 2.669 1.00 0.00 N ATOM 499 CA GLU B 13 5.843 2.357 3.691 1.00 0.00 C ATOM 500 C GLU B 13 4.386 2.723 3.909 1.00 0.00 C ATOM 501 O GLU B 13 3.956 3.048 4.998 1.00 0.00 O ATOM 502 CB GLU B 13 6.590 3.606 3.153 1.00 0.00 C ATOM 503 CG GLU B 13 7.965 3.200 2.610 1.00 0.00 C ATOM 504 CD GLU B 13 8.840 2.556 3.703 1.00 0.00 C ATOM 505 OE1 GLU B 13 9.164 3.270 4.638 1.00 0.00 O ATOM 506 OE2 GLU B 13 9.132 1.383 3.538 1.00 0.00 O ATOM 507 H GLU B 13 5.543 1.559 1.755 1.00 0.00 H ATOM 508 HA GLU B 13 6.261 1.984 4.612 1.00 0.00 H ATOM 509 HB2 GLU B 13 6.021 4.070 2.362 1.00 0.00 H ATOM 510 HB3 GLU B 13 6.700 4.321 3.953 1.00 0.00 H ATOM 511 HG2 GLU B 13 7.772 2.477 1.839 1.00 0.00 H ATOM 512 HG3 GLU B 13 8.484 4.038 2.163 1.00 0.00 H ATOM 513 N ALA B 14 3.683 2.637 2.811 1.00 0.00 N ATOM 514 CA ALA B 14 2.244 2.946 2.768 1.00 0.00 C ATOM 515 C ALA B 14 1.435 1.716 3.195 1.00 0.00 C ATOM 516 O ALA B 14 0.272 1.807 3.528 1.00 0.00 O ATOM 517 CB ALA B 14 1.909 3.356 1.332 1.00 0.00 C ATOM 518 H ALA B 14 4.116 2.354 1.978 1.00 0.00 H ATOM 519 HA ALA B 14 2.083 3.757 3.442 1.00 0.00 H ATOM 520 HB1 ALA B 14 2.151 2.544 0.666 1.00 0.00 H ATOM 521 HB2 ALA B 14 0.860 3.549 1.241 1.00 0.00 H ATOM 522 HB3 ALA B 14 2.459 4.244 1.045 1.00 0.00 H ATOM 523 N LEU B 15 2.124 0.607 3.175 1.00 0.00 N ATOM 524 CA LEU B 15 1.581 -0.731 3.528 1.00 0.00 C ATOM 525 C LEU B 15 2.032 -1.085 4.954 1.00 0.00 C ATOM 526 O LEU B 15 1.618 -2.065 5.538 1.00 0.00 O ATOM 527 CB LEU B 15 2.134 -1.640 2.441 1.00 0.00 C ATOM 528 CG LEU B 15 1.835 -3.117 2.650 1.00 0.00 C ATOM 529 CD1 LEU B 15 0.322 -3.405 2.762 1.00 0.00 C ATOM 530 CD2 LEU B 15 2.403 -3.884 1.446 1.00 0.00 C ATOM 531 H LEU B 15 3.076 0.638 2.914 1.00 0.00 H ATOM 532 HA LEU B 15 0.501 -0.711 3.471 1.00 0.00 H ATOM 533 HB2 LEU B 15 1.790 -1.280 1.483 1.00 0.00 H ATOM 534 HB3 LEU B 15 3.203 -1.533 2.456 1.00 0.00 H ATOM 535 HG LEU B 15 2.383 -3.395 3.536 1.00 0.00 H ATOM 536 HD11 LEU B 15 -0.183 -3.097 1.857 1.00 0.00 H ATOM 537 HD12 LEU B 15 0.164 -4.464 2.903 1.00 0.00 H ATOM 538 HD13 LEU B 15 -0.115 -2.883 3.600 1.00 0.00 H ATOM 539 HD21 LEU B 15 1.944 -3.530 0.535 1.00 0.00 H ATOM 540 HD22 LEU B 15 3.470 -3.730 1.380 1.00 0.00 H ATOM 541 HD23 LEU B 15 2.208 -4.940 1.550 1.00 0.00 H ATOM 542 N TYR B 16 2.891 -0.238 5.450 1.00 0.00 N ATOM 543 CA TYR B 16 3.477 -0.335 6.810 1.00 0.00 C ATOM 544 C TYR B 16 2.633 0.627 7.675 1.00 0.00 C ATOM 545 O TYR B 16 2.496 0.466 8.871 1.00 0.00 O ATOM 546 CB TYR B 16 4.948 0.128 6.746 1.00 0.00 C ATOM 547 CG TYR B 16 5.345 0.750 8.100 1.00 0.00 C ATOM 548 CD1 TYR B 16 5.130 2.107 8.311 1.00 0.00 C ATOM 549 CD2 TYR B 16 5.885 -0.012 9.116 1.00 0.00 C ATOM 550 CE1 TYR B 16 5.450 2.682 9.515 1.00 0.00 C ATOM 551 CE2 TYR B 16 6.203 0.573 10.323 1.00 0.00 C ATOM 552 CZ TYR B 16 5.988 1.922 10.531 1.00 0.00 C ATOM 553 OH TYR B 16 6.304 2.498 11.745 1.00 0.00 O ATOM 554 H TYR B 16 3.182 0.514 4.898 1.00 0.00 H ATOM 555 HA TYR B 16 3.382 -1.344 7.180 1.00 0.00 H ATOM 556 HB2 TYR B 16 5.588 -0.715 6.534 1.00 0.00 H ATOM 557 HB3 TYR B 16 5.083 0.867 5.972 1.00 0.00 H ATOM 558 HD1 TYR B 16 4.702 2.730 7.534 1.00 0.00 H ATOM 559 HD2 TYR B 16 6.058 -1.068 8.972 1.00 0.00 H ATOM 560 HE1 TYR B 16 5.274 3.739 9.664 1.00 0.00 H ATOM 561 HE2 TYR B 16 6.622 -0.032 11.113 1.00 0.00 H ATOM 562 HH TYR B 16 5.769 2.060 12.413 1.00 0.00 H ATOM 563 N LEU B 17 2.092 1.601 6.994 1.00 0.00 N ATOM 564 CA LEU B 17 1.247 2.650 7.628 1.00 0.00 C ATOM 565 C LEU B 17 -0.135 2.018 7.806 1.00 0.00 C ATOM 566 O LEU B 17 -0.882 2.311 8.718 1.00 0.00 O ATOM 567 CB LEU B 17 1.210 3.833 6.659 1.00 0.00 C ATOM 568 CG LEU B 17 0.419 5.042 7.203 1.00 0.00 C ATOM 569 CD1 LEU B 17 1.073 5.590 8.485 1.00 0.00 C ATOM 570 CD2 LEU B 17 0.448 6.155 6.141 1.00 0.00 C ATOM 571 H LEU B 17 2.229 1.640 6.024 1.00 0.00 H ATOM 572 HA LEU B 17 1.673 2.919 8.585 1.00 0.00 H ATOM 573 HB2 LEU B 17 2.217 4.153 6.442 1.00 0.00 H ATOM 574 HB3 LEU B 17 0.729 3.503 5.744 1.00 0.00 H ATOM 575 HG LEU B 17 -0.607 4.754 7.391 1.00 0.00 H ATOM 576 HD11 LEU B 17 2.102 5.858 8.282 1.00 0.00 H ATOM 577 HD12 LEU B 17 0.540 6.465 8.823 1.00 0.00 H ATOM 578 HD13 LEU B 17 1.053 4.858 9.275 1.00 0.00 H ATOM 579 HD21 LEU B 17 1.469 6.424 5.904 1.00 0.00 H ATOM 580 HD22 LEU B 17 -0.042 5.828 5.234 1.00 0.00 H ATOM 581 HD23 LEU B 17 -0.067 7.027 6.515 1.00 0.00 H ATOM 582 N VAL B 18 -0.370 1.145 6.867 1.00 0.00 N ATOM 583 CA VAL B 18 -1.617 0.363 6.744 1.00 0.00 C ATOM 584 C VAL B 18 -1.705 -1.047 7.342 1.00 0.00 C ATOM 585 O VAL B 18 -2.632 -1.332 8.076 1.00 0.00 O ATOM 586 CB VAL B 18 -1.872 0.390 5.233 1.00 0.00 C ATOM 587 CG1 VAL B 18 -2.832 -0.669 4.760 1.00 0.00 C ATOM 588 CG2 VAL B 18 -2.411 1.765 4.835 1.00 0.00 C ATOM 589 H VAL B 18 0.328 1.003 6.190 1.00 0.00 H ATOM 590 HA VAL B 18 -2.390 0.921 7.222 1.00 0.00 H ATOM 591 HB VAL B 18 -0.936 0.214 4.731 1.00 0.00 H ATOM 592 HG11 VAL B 18 -3.778 -0.573 5.277 1.00 0.00 H ATOM 593 HG12 VAL B 18 -2.998 -0.558 3.699 1.00 0.00 H ATOM 594 HG13 VAL B 18 -2.426 -1.653 4.945 1.00 0.00 H ATOM 595 HG21 VAL B 18 -3.336 1.977 5.349 1.00 0.00 H ATOM 596 HG22 VAL B 18 -1.691 2.533 5.077 1.00 0.00 H ATOM 597 HG23 VAL B 18 -2.593 1.786 3.770 1.00 0.00 H ATOM 598 N CYS B 19 -0.756 -1.879 7.026 1.00 0.00 N ATOM 599 CA CYS B 19 -0.759 -3.280 7.544 1.00 0.00 C ATOM 600 C CYS B 19 0.554 -3.699 8.167 1.00 0.00 C ATOM 601 O CYS B 19 0.839 -4.878 8.267 1.00 0.00 O ATOM 602 CB CYS B 19 -1.093 -4.226 6.391 1.00 0.00 C ATOM 603 SG CYS B 19 -2.749 -4.220 5.665 1.00 0.00 S ATOM 604 H CYS B 19 -0.026 -1.569 6.463 1.00 0.00 H ATOM 605 HA CYS B 19 -1.515 -3.413 8.281 1.00 0.00 H ATOM 606 HB2 CYS B 19 -0.414 -4.108 5.558 1.00 0.00 H ATOM 607 HB3 CYS B 19 -0.982 -5.211 6.816 1.00 0.00 H ATOM 608 N GLY B 20 1.322 -2.744 8.612 1.00 0.00 N ATOM 609 CA GLY B 20 2.616 -3.141 9.213 1.00 0.00 C ATOM 610 C GLY B 20 2.551 -3.503 10.685 1.00 0.00 C ATOM 611 O GLY B 20 3.477 -3.254 11.432 1.00 0.00 O ATOM 612 H GLY B 20 1.049 -1.808 8.546 1.00 0.00 H ATOM 613 HA2 GLY B 20 2.986 -3.965 8.630 1.00 0.00 H ATOM 614 HA3 GLY B 20 3.295 -2.336 9.118 1.00 0.00 H ATOM 615 N GLU B 21 1.442 -4.087 11.042 1.00 0.00 N ATOM 616 CA GLU B 21 1.212 -4.520 12.449 1.00 0.00 C ATOM 617 C GLU B 21 0.783 -5.983 12.447 1.00 0.00 C ATOM 618 O GLU B 21 0.446 -6.555 13.467 1.00 0.00 O ATOM 619 CB GLU B 21 0.122 -3.611 13.088 1.00 0.00 C ATOM 620 CG GLU B 21 -1.311 -3.938 12.571 1.00 0.00 C ATOM 621 CD GLU B 21 -1.392 -3.770 11.044 1.00 0.00 C ATOM 622 OE1 GLU B 21 -1.385 -2.626 10.619 1.00 0.00 O ATOM 623 OE2 GLU B 21 -1.451 -4.803 10.393 1.00 0.00 O ATOM 624 H GLU B 21 0.751 -4.251 10.368 1.00 0.00 H ATOM 625 HA GLU B 21 2.157 -4.494 12.953 1.00 0.00 H ATOM 626 HB2 GLU B 21 0.160 -3.709 14.162 1.00 0.00 H ATOM 627 HB3 GLU B 21 0.358 -2.584 12.853 1.00 0.00 H ATOM 628 HG2 GLU B 21 -1.591 -4.944 12.838 1.00 0.00 H ATOM 629 HG3 GLU B 21 -2.009 -3.257 13.032 1.00 0.00 H ATOM 630 N ARG B 22 0.816 -6.508 11.257 1.00 0.00 N ATOM 631 CA ARG B 22 0.451 -7.929 10.982 1.00 0.00 C ATOM 632 C ARG B 22 1.574 -8.445 10.103 1.00 0.00 C ATOM 633 O ARG B 22 2.082 -9.539 10.250 1.00 0.00 O ATOM 634 CB ARG B 22 -0.885 -8.039 10.184 1.00 0.00 C ATOM 635 CG ARG B 22 -1.205 -9.513 9.793 1.00 0.00 C ATOM 636 CD ARG B 22 -1.385 -10.411 11.035 1.00 0.00 C ATOM 637 NE ARG B 22 -1.920 -11.734 10.575 1.00 0.00 N ATOM 638 CZ ARG B 22 -1.296 -12.843 10.871 1.00 0.00 C ATOM 639 NH1 ARG B 22 -1.477 -13.365 12.053 1.00 0.00 N ATOM 640 NH2 ARG B 22 -0.516 -13.396 9.985 1.00 0.00 N ATOM 641 H ARG B 22 1.106 -5.933 10.507 1.00 0.00 H ATOM 642 HA ARG B 22 0.429 -8.484 11.910 1.00 0.00 H ATOM 643 HB2 ARG B 22 -1.726 -7.648 10.731 1.00 0.00 H ATOM 644 HB3 ARG B 22 -0.797 -7.453 9.280 1.00 0.00 H ATOM 645 HG2 ARG B 22 -2.134 -9.520 9.247 1.00 0.00 H ATOM 646 HG3 ARG B 22 -0.423 -9.912 9.160 1.00 0.00 H ATOM 647 HD2 ARG B 22 -0.445 -10.558 11.550 1.00 0.00 H ATOM 648 HD3 ARG B 22 -2.092 -9.976 11.725 1.00 0.00 H ATOM 649 HE ARG B 22 -2.745 -11.775 10.050 1.00 0.00 H ATOM 650 HH11 ARG B 22 -2.093 -12.918 12.702 1.00 0.00 H ATOM 651 HH12 ARG B 22 -1.001 -14.208 12.307 1.00 0.00 H ATOM 652 HH21 ARG B 22 -0.401 -12.973 9.090 1.00 0.00 H ATOM 653 HH22 ARG B 22 -0.036 -14.245 10.201 1.00 0.00 H