ATOM 10 N ILE A 2 -12.292 0.805 -4.085 1.00 0.00 N ATOM 11 CA ILE A 2 -11.434 0.139 -3.045 1.00 0.00 C ATOM 12 C ILE A 2 -10.091 0.865 -2.900 1.00 0.00 C ATOM 13 O ILE A 2 -9.519 0.918 -1.829 1.00 0.00 O ATOM 14 CB ILE A 2 -11.209 -1.346 -3.461 1.00 0.00 C ATOM 15 CG1 ILE A 2 -10.275 -1.420 -4.724 1.00 0.00 C ATOM 16 CG2 ILE A 2 -12.587 -2.017 -3.711 1.00 0.00 C ATOM 17 CD1 ILE A 2 -10.319 -2.779 -5.446 1.00 0.00 C ATOM 18 H ILE A 2 -12.062 0.700 -5.033 1.00 0.00 H ATOM 19 HA ILE A 2 -11.939 0.180 -2.093 1.00 0.00 H ATOM 20 HB ILE A 2 -10.725 -1.845 -2.638 1.00 0.00 H ATOM 21 HG12 ILE A 2 -10.517 -0.635 -5.415 1.00 0.00 H ATOM 22 HG13 ILE A 2 -9.257 -1.263 -4.394 1.00 0.00 H ATOM 23 HG21 ILE A 2 -13.190 -1.955 -2.818 1.00 0.00 H ATOM 24 HG22 ILE A 2 -13.113 -1.528 -4.519 1.00 0.00 H ATOM 25 HG23 ILE A 2 -12.459 -3.060 -3.961 1.00 0.00 H ATOM 26 HD11 ILE A 2 -10.030 -3.576 -4.783 1.00 0.00 H ATOM 27 HD12 ILE A 2 -11.314 -2.976 -5.818 1.00 0.00 H ATOM 28 HD13 ILE A 2 -9.638 -2.758 -6.284 1.00 0.00 H ATOM 29 N VAL A 3 -9.645 1.403 -4.005 1.00 0.00 N ATOM 30 CA VAL A 3 -8.354 2.151 -4.056 1.00 0.00 C ATOM 31 C VAL A 3 -8.786 3.614 -3.829 1.00 0.00 C ATOM 32 O VAL A 3 -8.082 4.402 -3.226 1.00 0.00 O ATOM 33 CB VAL A 3 -7.718 1.866 -5.462 1.00 0.00 C ATOM 34 CG1 VAL A 3 -7.966 3.002 -6.489 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.212 1.603 -5.300 1.00 0.00 C ATOM 36 H VAL A 3 -10.173 1.312 -4.824 1.00 0.00 H ATOM 37 HA VAL A 3 -7.724 1.813 -3.245 1.00 0.00 H ATOM 38 HB VAL A 3 -8.157 0.964 -5.865 1.00 0.00 H ATOM 39 HG11 VAL A 3 -9.026 3.150 -6.643 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.531 3.928 -6.141 1.00 0.00 H ATOM 41 HG13 VAL A 3 -7.514 2.743 -7.435 1.00 0.00 H ATOM 42 HG21 VAL A 3 -5.723 2.451 -4.846 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.070 0.736 -4.678 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.758 1.413 -6.263 1.00 0.00 H ATOM 45 N GLU A 4 -9.961 3.905 -4.338 1.00 0.00 N ATOM 46 CA GLU A 4 -10.590 5.259 -4.226 1.00 0.00 C ATOM 47 C GLU A 4 -10.799 5.443 -2.726 1.00 0.00 C ATOM 48 O GLU A 4 -10.676 6.532 -2.214 1.00 0.00 O ATOM 49 CB GLU A 4 -11.905 5.209 -5.044 1.00 0.00 C ATOM 50 CG GLU A 4 -12.837 6.422 -4.773 1.00 0.00 C ATOM 51 CD GLU A 4 -13.715 6.263 -3.506 1.00 0.00 C ATOM 52 OE1 GLU A 4 -13.725 5.200 -2.899 1.00 0.00 O ATOM 53 OE2 GLU A 4 -14.353 7.261 -3.220 1.00 0.00 O ATOM 54 H GLU A 4 -10.449 3.197 -4.812 1.00 0.00 H ATOM 55 HA GLU A 4 -9.937 6.048 -4.571 1.00 0.00 H ATOM 56 HB2 GLU A 4 -11.646 5.211 -6.093 1.00 0.00 H ATOM 57 HB3 GLU A 4 -12.422 4.288 -4.833 1.00 0.00 H ATOM 58 HG2 GLU A 4 -12.238 7.315 -4.667 1.00 0.00 H ATOM 59 HG3 GLU A 4 -13.493 6.554 -5.621 1.00 0.00 H ATOM 60 N GLN A 5 -11.111 4.350 -2.077 1.00 0.00 N ATOM 61 CA GLN A 5 -11.344 4.341 -0.607 1.00 0.00 C ATOM 62 C GLN A 5 -10.133 4.988 0.110 1.00 0.00 C ATOM 63 O GLN A 5 -10.311 5.843 0.948 1.00 0.00 O ATOM 64 CB GLN A 5 -11.539 2.870 -0.178 1.00 0.00 C ATOM 65 CG GLN A 5 -12.577 2.772 0.973 1.00 0.00 C ATOM 66 CD GLN A 5 -12.092 3.412 2.286 1.00 0.00 C ATOM 67 OE1 GLN A 5 -12.882 3.802 3.121 1.00 0.00 O ATOM 68 NE2 GLN A 5 -10.816 3.537 2.521 1.00 0.00 N ATOM 69 H GLN A 5 -11.192 3.511 -2.574 1.00 0.00 H ATOM 70 HA GLN A 5 -12.234 4.919 -0.396 1.00 0.00 H ATOM 71 HB2 GLN A 5 -11.891 2.302 -1.026 1.00 0.00 H ATOM 72 HB3 GLN A 5 -10.599 2.439 0.134 1.00 0.00 H ATOM 73 HG2 GLN A 5 -13.498 3.254 0.675 1.00 0.00 H ATOM 74 HG3 GLN A 5 -12.788 1.730 1.162 1.00 0.00 H ATOM 75 HE21 GLN A 5 -10.166 3.223 1.859 1.00 0.00 H ATOM 76 HE22 GLN A 5 -10.507 3.944 3.356 1.00 0.00 H ATOM 77 N CYS A 6 -8.938 4.577 -0.238 1.00 0.00 N ATOM 78 CA CYS A 6 -7.698 5.145 0.407 1.00 0.00 C ATOM 79 C CYS A 6 -7.382 6.607 0.043 1.00 0.00 C ATOM 80 O CYS A 6 -6.639 7.270 0.743 1.00 0.00 O ATOM 81 CB CYS A 6 -6.485 4.279 0.024 1.00 0.00 C ATOM 82 SG CYS A 6 -6.497 2.546 0.545 1.00 0.00 S ATOM 83 H CYS A 6 -8.858 3.888 -0.932 1.00 0.00 H ATOM 84 HA CYS A 6 -7.828 5.103 1.476 1.00 0.00 H ATOM 85 HB2 CYS A 6 -6.370 4.296 -1.051 1.00 0.00 H ATOM 86 HB3 CYS A 6 -5.599 4.728 0.448 1.00 0.00 H ATOM 87 N CYS A 7 -7.956 7.062 -1.038 1.00 0.00 N ATOM 88 CA CYS A 7 -7.734 8.467 -1.509 1.00 0.00 C ATOM 89 C CYS A 7 -8.765 9.424 -0.895 1.00 0.00 C ATOM 90 O CYS A 7 -8.434 10.495 -0.421 1.00 0.00 O ATOM 91 CB CYS A 7 -7.861 8.506 -3.034 1.00 0.00 C ATOM 92 SG CYS A 7 -7.738 10.138 -3.808 1.00 0.00 S ATOM 93 H CYS A 7 -8.540 6.467 -1.551 1.00 0.00 H ATOM 94 HA CYS A 7 -6.743 8.789 -1.219 1.00 0.00 H ATOM 95 HB2 CYS A 7 -7.092 7.876 -3.453 1.00 0.00 H ATOM 96 HB3 CYS A 7 -8.817 8.086 -3.315 1.00 0.00 H ATOM 97 N THR A 8 -9.989 8.978 -0.936 1.00 0.00 N ATOM 98 CA THR A 8 -11.155 9.735 -0.405 1.00 0.00 C ATOM 99 C THR A 8 -11.192 9.657 1.135 1.00 0.00 C ATOM 100 O THR A 8 -11.473 10.632 1.805 1.00 0.00 O ATOM 101 CB THR A 8 -12.419 9.106 -1.068 1.00 0.00 C ATOM 102 OG1 THR A 8 -13.419 10.104 -0.909 1.00 0.00 O ATOM 103 CG2 THR A 8 -12.984 7.882 -0.292 1.00 0.00 C ATOM 104 H THR A 8 -10.158 8.106 -1.334 1.00 0.00 H ATOM 105 HA THR A 8 -11.057 10.771 -0.702 1.00 0.00 H ATOM 106 HB THR A 8 -12.247 8.861 -2.115 1.00 0.00 H ATOM 107 HG1 THR A 8 -14.030 9.830 -0.219 1.00 0.00 H ATOM 108 HG21 THR A 8 -13.268 8.163 0.713 1.00 0.00 H ATOM 109 HG22 THR A 8 -13.859 7.492 -0.788 1.00 0.00 H ATOM 110 HG23 THR A 8 -12.240 7.104 -0.239 1.00 0.00 H ATOM 111 N SER A 9 -10.901 8.480 1.627 1.00 0.00 N ATOM 112 CA SER A 9 -10.877 8.174 3.087 1.00 0.00 C ATOM 113 C SER A 9 -9.411 7.839 3.434 1.00 0.00 C ATOM 114 O SER A 9 -8.511 8.197 2.704 1.00 0.00 O ATOM 115 CB SER A 9 -11.827 6.965 3.356 1.00 0.00 C ATOM 116 OG SER A 9 -11.924 6.865 4.772 1.00 0.00 O ATOM 117 H SER A 9 -10.682 7.755 1.017 1.00 0.00 H ATOM 118 HA SER A 9 -11.191 9.038 3.654 1.00 0.00 H ATOM 119 HB2 SER A 9 -12.814 7.131 2.951 1.00 0.00 H ATOM 120 HB3 SER A 9 -11.424 6.042 2.972 1.00 0.00 H ATOM 121 HG SER A 9 -11.428 7.591 5.158 1.00 0.00 H ATOM 122 N ILE A 10 -9.210 7.156 4.529 1.00 0.00 N ATOM 123 CA ILE A 10 -7.832 6.783 4.974 1.00 0.00 C ATOM 124 C ILE A 10 -7.557 5.338 4.510 1.00 0.00 C ATOM 125 O ILE A 10 -6.631 5.123 3.754 1.00 0.00 O ATOM 126 CB ILE A 10 -7.796 6.931 6.532 1.00 0.00 C ATOM 127 CG1 ILE A 10 -8.580 8.222 6.993 1.00 0.00 C ATOM 128 CG2 ILE A 10 -6.331 7.004 7.032 1.00 0.00 C ATOM 129 CD1 ILE A 10 -8.033 9.521 6.373 1.00 0.00 C ATOM 130 H ILE A 10 -9.986 6.887 5.054 1.00 0.00 H ATOM 131 HA ILE A 10 -7.110 7.445 4.514 1.00 0.00 H ATOM 132 HB ILE A 10 -8.267 6.071 6.987 1.00 0.00 H ATOM 133 HG12 ILE A 10 -9.626 8.125 6.734 1.00 0.00 H ATOM 134 HG13 ILE A 10 -8.522 8.318 8.063 1.00 0.00 H ATOM 135 HG21 ILE A 10 -5.815 7.847 6.605 1.00 0.00 H ATOM 136 HG22 ILE A 10 -6.316 7.097 8.109 1.00 0.00 H ATOM 137 HG23 ILE A 10 -5.802 6.103 6.760 1.00 0.00 H ATOM 138 HD11 ILE A 10 -8.068 9.482 5.293 1.00 0.00 H ATOM 139 HD12 ILE A 10 -8.625 10.360 6.709 1.00 0.00 H ATOM 140 HD13 ILE A 10 -7.017 9.673 6.690 1.00 0.00 H ATOM 141 N CYS A 11 -8.361 4.415 4.982 1.00 0.00 N ATOM 142 CA CYS A 11 -8.272 2.945 4.652 1.00 0.00 C ATOM 143 C CYS A 11 -7.214 2.186 5.458 1.00 0.00 C ATOM 144 O CYS A 11 -6.550 2.740 6.314 1.00 0.00 O ATOM 145 CB CYS A 11 -7.959 2.715 3.140 1.00 0.00 C ATOM 146 SG CYS A 11 -6.249 2.671 2.546 1.00 0.00 S ATOM 147 H CYS A 11 -9.072 4.702 5.593 1.00 0.00 H ATOM 148 HA CYS A 11 -9.231 2.504 4.878 1.00 0.00 H ATOM 149 HB2 CYS A 11 -8.416 1.782 2.847 1.00 0.00 H ATOM 150 HB3 CYS A 11 -8.451 3.494 2.585 1.00 0.00 H ATOM 151 N SER A 12 -7.111 0.920 5.131 1.00 0.00 N ATOM 152 CA SER A 12 -6.153 -0.021 5.781 1.00 0.00 C ATOM 153 C SER A 12 -5.226 -0.634 4.723 1.00 0.00 C ATOM 154 O SER A 12 -5.268 -0.283 3.559 1.00 0.00 O ATOM 155 CB SER A 12 -6.948 -1.133 6.468 1.00 0.00 C ATOM 156 OG SER A 12 -7.564 -1.816 5.381 1.00 0.00 O ATOM 157 H SER A 12 -7.690 0.565 4.426 1.00 0.00 H ATOM 158 HA SER A 12 -5.551 0.511 6.505 1.00 0.00 H ATOM 159 HB2 SER A 12 -6.309 -1.813 7.013 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.709 -0.731 7.121 1.00 0.00 H ATOM 161 HG SER A 12 -8.516 -1.764 5.498 1.00 0.00 H ATOM 162 N LEU A 13 -4.422 -1.547 5.203 1.00 0.00 N ATOM 163 CA LEU A 13 -3.453 -2.270 4.330 1.00 0.00 C ATOM 164 C LEU A 13 -3.980 -3.714 4.151 1.00 0.00 C ATOM 165 O LEU A 13 -3.230 -4.646 3.932 1.00 0.00 O ATOM 166 CB LEU A 13 -2.045 -2.222 5.018 1.00 0.00 C ATOM 167 CG LEU A 13 -1.852 -3.135 6.275 1.00 0.00 C ATOM 168 CD1 LEU A 13 -0.427 -2.890 6.825 1.00 0.00 C ATOM 169 CD2 LEU A 13 -2.880 -2.852 7.396 1.00 0.00 C ATOM 170 H LEU A 13 -4.473 -1.745 6.157 1.00 0.00 H ATOM 171 HA LEU A 13 -3.406 -1.795 3.360 1.00 0.00 H ATOM 172 HB2 LEU A 13 -1.304 -2.491 4.281 1.00 0.00 H ATOM 173 HB3 LEU A 13 -1.852 -1.199 5.307 1.00 0.00 H ATOM 174 HG LEU A 13 -1.928 -4.173 5.989 1.00 0.00 H ATOM 175 HD11 LEU A 13 0.311 -3.131 6.073 1.00 0.00 H ATOM 176 HD12 LEU A 13 -0.305 -1.853 7.103 1.00 0.00 H ATOM 177 HD13 LEU A 13 -0.248 -3.508 7.693 1.00 0.00 H ATOM 178 HD21 LEU A 13 -2.841 -1.815 7.703 1.00 0.00 H ATOM 179 HD22 LEU A 13 -3.877 -3.090 7.062 1.00 0.00 H ATOM 180 HD23 LEU A 13 -2.663 -3.473 8.254 1.00 0.00 H ATOM 181 N TYR A 14 -5.287 -3.814 4.256 1.00 0.00 N ATOM 182 CA TYR A 14 -6.057 -5.088 4.117 1.00 0.00 C ATOM 183 C TYR A 14 -6.747 -4.978 2.752 1.00 0.00 C ATOM 184 O TYR A 14 -6.848 -5.948 2.028 1.00 0.00 O ATOM 185 CB TYR A 14 -7.065 -5.162 5.284 1.00 0.00 C ATOM 186 CG TYR A 14 -8.022 -6.357 5.132 1.00 0.00 C ATOM 187 CD1 TYR A 14 -9.089 -6.296 4.252 1.00 0.00 C ATOM 188 CD2 TYR A 14 -7.835 -7.509 5.874 1.00 0.00 C ATOM 189 CE1 TYR A 14 -9.951 -7.364 4.118 1.00 0.00 C ATOM 190 CE2 TYR A 14 -8.700 -8.576 5.738 1.00 0.00 C ATOM 191 CZ TYR A 14 -9.763 -8.510 4.859 1.00 0.00 C ATOM 192 OH TYR A 14 -10.629 -9.575 4.725 1.00 0.00 O ATOM 193 H TYR A 14 -5.817 -3.014 4.445 1.00 0.00 H ATOM 194 HA TYR A 14 -5.386 -5.938 4.110 1.00 0.00 H ATOM 195 HB2 TYR A 14 -6.531 -5.255 6.222 1.00 0.00 H ATOM 196 HB3 TYR A 14 -7.652 -4.258 5.321 1.00 0.00 H ATOM 197 HD1 TYR A 14 -9.252 -5.406 3.664 1.00 0.00 H ATOM 198 HD2 TYR A 14 -7.008 -7.575 6.565 1.00 0.00 H ATOM 199 HE1 TYR A 14 -10.779 -7.303 3.429 1.00 0.00 H ATOM 200 HE2 TYR A 14 -8.542 -9.470 6.322 1.00 0.00 H ATOM 201 HH TYR A 14 -10.782 -9.945 5.597 1.00 0.00 H ATOM 202 N GLN A 15 -7.221 -3.793 2.441 1.00 0.00 N ATOM 203 CA GLN A 15 -7.900 -3.580 1.119 1.00 0.00 C ATOM 204 C GLN A 15 -6.833 -3.918 0.066 1.00 0.00 C ATOM 205 O GLN A 15 -6.950 -4.930 -0.600 1.00 0.00 O ATOM 206 CB GLN A 15 -8.350 -2.099 1.036 1.00 0.00 C ATOM 207 CG GLN A 15 -9.480 -1.823 2.047 1.00 0.00 C ATOM 208 CD GLN A 15 -10.732 -2.608 1.636 1.00 0.00 C ATOM 209 OE1 GLN A 15 -11.307 -2.385 0.588 1.00 0.00 O ATOM 210 NE2 GLN A 15 -11.183 -3.537 2.432 1.00 0.00 N ATOM 211 H GLN A 15 -7.135 -3.059 3.084 1.00 0.00 H ATOM 212 HA GLN A 15 -8.711 -4.289 1.016 1.00 0.00 H ATOM 213 HB2 GLN A 15 -7.515 -1.455 1.266 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.698 -1.856 0.045 1.00 0.00 H ATOM 215 HG2 GLN A 15 -9.185 -2.124 3.042 1.00 0.00 H ATOM 216 HG3 GLN A 15 -9.719 -0.769 2.058 1.00 0.00 H ATOM 217 HE21 GLN A 15 -10.724 -3.722 3.278 1.00 0.00 H ATOM 218 HE22 GLN A 15 -11.981 -4.048 2.184 1.00 0.00 H ATOM 219 N LEU A 16 -5.840 -3.064 -0.045 1.00 0.00 N ATOM 220 CA LEU A 16 -4.724 -3.291 -1.025 1.00 0.00 C ATOM 221 C LEU A 16 -3.741 -4.438 -0.624 1.00 0.00 C ATOM 222 O LEU A 16 -2.538 -4.358 -0.787 1.00 0.00 O ATOM 223 CB LEU A 16 -3.901 -1.976 -1.210 1.00 0.00 C ATOM 224 CG LEU A 16 -4.426 -1.051 -2.343 1.00 0.00 C ATOM 225 CD1 LEU A 16 -4.298 -1.505 -3.784 1.00 0.00 C ATOM 226 CD2 LEU A 16 -5.792 -0.500 -1.959 1.00 0.00 C ATOM 227 H LEU A 16 -5.864 -2.261 0.509 1.00 0.00 H ATOM 228 HA LEU A 16 -5.197 -3.537 -1.944 1.00 0.00 H ATOM 229 HB2 LEU A 16 -3.918 -1.424 -0.282 1.00 0.00 H ATOM 230 HB3 LEU A 16 -2.876 -2.210 -1.421 1.00 0.00 H ATOM 231 HG LEU A 16 -3.747 -0.261 -2.484 1.00 0.00 H ATOM 232 HD11 LEU A 16 -3.273 -1.721 -4.036 1.00 0.00 H ATOM 233 HD12 LEU A 16 -4.874 -2.359 -3.956 1.00 0.00 H ATOM 234 HD13 LEU A 16 -4.652 -0.731 -4.447 1.00 0.00 H ATOM 235 HD21 LEU A 16 -6.495 -1.264 -1.679 1.00 0.00 H ATOM 236 HD22 LEU A 16 -5.670 0.137 -1.093 1.00 0.00 H ATOM 237 HD23 LEU A 16 -6.210 0.097 -2.751 1.00 0.00 H ATOM 238 N GLU A 17 -4.315 -5.489 -0.107 1.00 0.00 N ATOM 239 CA GLU A 17 -3.592 -6.714 0.344 1.00 0.00 C ATOM 240 C GLU A 17 -3.958 -7.739 -0.724 1.00 0.00 C ATOM 241 O GLU A 17 -3.131 -8.460 -1.247 1.00 0.00 O ATOM 242 CB GLU A 17 -4.133 -7.120 1.716 1.00 0.00 C ATOM 243 CG GLU A 17 -3.560 -8.441 2.243 1.00 0.00 C ATOM 244 CD GLU A 17 -4.172 -8.702 3.635 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.825 -7.954 4.536 1.00 0.00 O ATOM 246 OE2 GLU A 17 -4.959 -9.631 3.718 1.00 0.00 O ATOM 247 H GLU A 17 -5.282 -5.491 0.002 1.00 0.00 H ATOM 248 HA GLU A 17 -2.530 -6.547 0.334 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.964 -6.320 2.419 1.00 0.00 H ATOM 250 HB3 GLU A 17 -5.190 -7.284 1.614 1.00 0.00 H ATOM 251 HG2 GLU A 17 -3.849 -9.238 1.578 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.484 -8.421 2.324 1.00 0.00 H ATOM 253 N ASN A 18 -5.234 -7.725 -1.012 1.00 0.00 N ATOM 254 CA ASN A 18 -5.825 -8.643 -2.029 1.00 0.00 C ATOM 255 C ASN A 18 -5.656 -7.996 -3.417 1.00 0.00 C ATOM 256 O ASN A 18 -5.910 -8.623 -4.426 1.00 0.00 O ATOM 257 CB ASN A 18 -7.321 -8.831 -1.718 1.00 0.00 C ATOM 258 CG ASN A 18 -7.940 -10.010 -2.497 1.00 0.00 C ATOM 259 OD1 ASN A 18 -9.143 -10.182 -2.490 1.00 0.00 O ATOM 260 ND2 ASN A 18 -7.197 -10.848 -3.172 1.00 0.00 N ATOM 261 H ASN A 18 -5.810 -7.084 -0.546 1.00 0.00 H ATOM 262 HA ASN A 18 -5.302 -9.589 -1.996 1.00 0.00 H ATOM 263 HB2 ASN A 18 -7.472 -8.983 -0.658 1.00 0.00 H ATOM 264 HB3 ASN A 18 -7.858 -7.937 -2.003 1.00 0.00 H ATOM 265 HD21 ASN A 18 -6.222 -10.753 -3.210 1.00 0.00 H ATOM 266 HD22 ASN A 18 -7.627 -11.587 -3.652 1.00 0.00 H ATOM 267 N TYR A 19 -5.221 -6.757 -3.417 1.00 0.00 N ATOM 268 CA TYR A 19 -5.012 -5.994 -4.691 1.00 0.00 C ATOM 269 C TYR A 19 -3.529 -6.134 -5.097 1.00 0.00 C ATOM 270 O TYR A 19 -3.054 -5.438 -5.974 1.00 0.00 O ATOM 271 CB TYR A 19 -5.433 -4.517 -4.392 1.00 0.00 C ATOM 272 CG TYR A 19 -6.851 -4.466 -3.768 1.00 0.00 C ATOM 273 CD1 TYR A 19 -7.785 -5.496 -3.777 1.00 0.00 C ATOM 274 CD2 TYR A 19 -7.178 -3.325 -3.098 1.00 0.00 C ATOM 275 CE1 TYR A 19 -8.989 -5.347 -3.112 1.00 0.00 C ATOM 276 CE2 TYR A 19 -8.347 -3.167 -2.440 1.00 0.00 C ATOM 277 CZ TYR A 19 -9.281 -4.179 -2.433 1.00 0.00 C ATOM 278 OH TYR A 19 -10.473 -4.028 -1.755 1.00 0.00 O ATOM 279 H TYR A 19 -5.027 -6.311 -2.566 1.00 0.00 H ATOM 280 HA TYR A 19 -5.628 -6.411 -5.474 1.00 0.00 H ATOM 281 HB2 TYR A 19 -4.777 -4.204 -3.593 1.00 0.00 H ATOM 282 HB3 TYR A 19 -5.285 -3.720 -5.118 1.00 0.00 H ATOM 283 HD1 TYR A 19 -7.583 -6.413 -4.304 1.00 0.00 H ATOM 284 HD2 TYR A 19 -6.502 -2.498 -3.101 1.00 0.00 H ATOM 285 HE1 TYR A 19 -9.707 -6.153 -3.126 1.00 0.00 H ATOM 286 HE2 TYR A 19 -8.460 -2.231 -1.921 1.00 0.00 H ATOM 287 HH TYR A 19 -10.528 -4.733 -1.106 1.00 0.00 H ATOM 288 N CYS A 20 -2.853 -7.044 -4.428 1.00 0.00 N ATOM 289 CA CYS A 20 -1.409 -7.324 -4.694 1.00 0.00 C ATOM 290 C CYS A 20 -1.163 -8.830 -4.750 1.00 0.00 C ATOM 291 O CYS A 20 -0.633 -9.347 -5.713 1.00 0.00 O ATOM 292 CB CYS A 20 -0.503 -6.729 -3.590 1.00 0.00 C ATOM 293 SG CYS A 20 1.242 -7.145 -3.843 1.00 0.00 S ATOM 294 H CYS A 20 -3.306 -7.562 -3.731 1.00 0.00 H ATOM 295 HA CYS A 20 -1.138 -6.917 -5.647 1.00 0.00 H ATOM 296 HB2 CYS A 20 -0.601 -5.653 -3.592 1.00 0.00 H ATOM 297 HB3 CYS A 20 -0.807 -7.091 -2.618 1.00 0.00 H ATOM 365 N GLN B 4 -4.571 10.765 7.352 1.00 0.00 N ATOM 366 CA GLN B 4 -4.384 11.537 6.093 1.00 0.00 C ATOM 367 C GLN B 4 -4.847 10.657 4.921 1.00 0.00 C ATOM 368 O GLN B 4 -5.294 9.542 5.097 1.00 0.00 O ATOM 369 CB GLN B 4 -2.870 11.899 6.029 1.00 0.00 C ATOM 370 CG GLN B 4 -2.583 13.340 5.509 1.00 0.00 C ATOM 371 CD GLN B 4 -2.674 13.456 3.982 1.00 0.00 C ATOM 372 OE1 GLN B 4 -3.674 13.865 3.425 1.00 0.00 O ATOM 373 NE2 GLN B 4 -1.640 13.100 3.269 1.00 0.00 N ATOM 374 H GLN B 4 -3.989 9.995 7.507 1.00 0.00 H ATOM 375 HA GLN B 4 -5.007 12.415 6.123 1.00 0.00 H ATOM 376 HB2 GLN B 4 -2.452 11.815 7.023 1.00 0.00 H ATOM 377 HB3 GLN B 4 -2.354 11.192 5.395 1.00 0.00 H ATOM 378 HG2 GLN B 4 -3.291 14.030 5.945 1.00 0.00 H ATOM 379 HG3 GLN B 4 -1.591 13.642 5.815 1.00 0.00 H ATOM 380 HE21 GLN B 4 -0.832 12.767 3.714 1.00 0.00 H ATOM 381 HE22 GLN B 4 -1.671 13.165 2.293 1.00 0.00 H ATOM 382 N HIS B 5 -4.714 11.202 3.751 1.00 0.00 N ATOM 383 CA HIS B 5 -5.112 10.516 2.501 1.00 0.00 C ATOM 384 C HIS B 5 -3.867 10.050 1.765 1.00 0.00 C ATOM 385 O HIS B 5 -2.842 10.703 1.726 1.00 0.00 O ATOM 386 CB HIS B 5 -5.933 11.516 1.677 1.00 0.00 C ATOM 387 CG HIS B 5 -7.191 11.832 2.495 1.00 0.00 C ATOM 388 ND1 HIS B 5 -8.081 10.950 2.790 1.00 0.00 N ATOM 389 CD2 HIS B 5 -7.662 12.993 3.084 1.00 0.00 C ATOM 390 CE1 HIS B 5 -9.025 11.481 3.493 1.00 0.00 C ATOM 391 NE2 HIS B 5 -8.806 12.756 3.701 1.00 0.00 N ATOM 392 H HIS B 5 -4.337 12.089 3.698 1.00 0.00 H ATOM 393 HA HIS B 5 -5.724 9.656 2.738 1.00 0.00 H ATOM 394 HB2 HIS B 5 -5.377 12.428 1.508 1.00 0.00 H ATOM 395 HB3 HIS B 5 -6.228 11.090 0.731 1.00 0.00 H ATOM 396 HD1 HIS B 5 -8.040 10.017 2.516 1.00 0.00 H ATOM 397 HD2 HIS B 5 -7.168 13.953 3.046 1.00 0.00 H ATOM 398 HE1 HIS B 5 -9.879 10.927 3.859 1.00 0.00 H ATOM 399 N LEU B 6 -4.060 8.894 1.201 1.00 0.00 N ATOM 400 CA LEU B 6 -3.026 8.172 0.412 1.00 0.00 C ATOM 401 C LEU B 6 -3.601 8.084 -1.012 1.00 0.00 C ATOM 402 O LEU B 6 -4.324 7.154 -1.313 1.00 0.00 O ATOM 403 CB LEU B 6 -2.824 6.763 1.044 1.00 0.00 C ATOM 404 CG LEU B 6 -2.418 6.773 2.564 1.00 0.00 C ATOM 405 CD1 LEU B 6 -1.260 7.753 2.862 1.00 0.00 C ATOM 406 CD2 LEU B 6 -3.621 7.032 3.506 1.00 0.00 C ATOM 407 H LEU B 6 -4.940 8.481 1.301 1.00 0.00 H ATOM 408 HA LEU B 6 -2.108 8.742 0.401 1.00 0.00 H ATOM 409 HB2 LEU B 6 -3.745 6.206 0.952 1.00 0.00 H ATOM 410 HB3 LEU B 6 -2.071 6.236 0.486 1.00 0.00 H ATOM 411 HG LEU B 6 -2.054 5.783 2.798 1.00 0.00 H ATOM 412 HD11 LEU B 6 -1.524 8.766 2.600 1.00 0.00 H ATOM 413 HD12 LEU B 6 -1.023 7.723 3.915 1.00 0.00 H ATOM 414 HD13 LEU B 6 -0.378 7.471 2.309 1.00 0.00 H ATOM 415 HD21 LEU B 6 -4.373 6.270 3.365 1.00 0.00 H ATOM 416 HD22 LEU B 6 -3.291 6.999 4.534 1.00 0.00 H ATOM 417 HD23 LEU B 6 -4.071 7.994 3.332 1.00 0.00 H ATOM 418 N CYS B 7 -3.272 9.049 -1.842 1.00 0.00 N ATOM 419 CA CYS B 7 -3.799 9.051 -3.248 1.00 0.00 C ATOM 420 C CYS B 7 -2.795 9.119 -4.422 1.00 0.00 C ATOM 421 O CYS B 7 -2.966 8.400 -5.387 1.00 0.00 O ATOM 422 CB CYS B 7 -4.770 10.226 -3.378 1.00 0.00 C ATOM 423 SG CYS B 7 -5.951 10.138 -4.746 1.00 0.00 S ATOM 424 H CYS B 7 -2.682 9.770 -1.541 1.00 0.00 H ATOM 425 HA CYS B 7 -4.382 8.154 -3.396 1.00 0.00 H ATOM 426 HB2 CYS B 7 -5.331 10.313 -2.459 1.00 0.00 H ATOM 427 HB3 CYS B 7 -4.204 11.139 -3.496 1.00 0.00 H ATOM 428 N GLY B 8 -1.789 9.956 -4.337 1.00 0.00 N ATOM 429 CA GLY B 8 -0.790 10.073 -5.460 1.00 0.00 C ATOM 430 C GLY B 8 0.607 9.527 -5.172 1.00 0.00 C ATOM 431 O GLY B 8 1.494 10.301 -4.873 1.00 0.00 O ATOM 432 H GLY B 8 -1.686 10.511 -3.536 1.00 0.00 H ATOM 433 HA2 GLY B 8 -1.173 9.576 -6.339 1.00 0.00 H ATOM 434 HA3 GLY B 8 -0.691 11.121 -5.699 1.00 0.00 H ATOM 435 N SER B 9 0.708 8.220 -5.281 1.00 0.00 N ATOM 436 CA SER B 9 1.949 7.385 -5.064 1.00 0.00 C ATOM 437 C SER B 9 1.749 6.569 -3.790 1.00 0.00 C ATOM 438 O SER B 9 2.256 5.474 -3.645 1.00 0.00 O ATOM 439 CB SER B 9 3.267 8.224 -4.874 1.00 0.00 C ATOM 440 OG SER B 9 3.154 8.903 -3.631 1.00 0.00 O ATOM 441 H SER B 9 -0.107 7.738 -5.532 1.00 0.00 H ATOM 442 HA SER B 9 2.056 6.702 -5.892 1.00 0.00 H ATOM 443 HB2 SER B 9 4.127 7.571 -4.831 1.00 0.00 H ATOM 444 HB3 SER B 9 3.397 8.935 -5.676 1.00 0.00 H ATOM 445 HG SER B 9 3.561 8.342 -2.971 1.00 0.00 H ATOM 446 N HIS B 10 0.992 7.157 -2.900 1.00 0.00 N ATOM 447 CA HIS B 10 0.685 6.512 -1.592 1.00 0.00 C ATOM 448 C HIS B 10 -0.295 5.333 -1.755 1.00 0.00 C ATOM 449 O HIS B 10 -0.767 4.778 -0.783 1.00 0.00 O ATOM 450 CB HIS B 10 0.102 7.587 -0.677 1.00 0.00 C ATOM 451 CG HIS B 10 1.147 8.679 -0.431 1.00 0.00 C ATOM 452 ND1 HIS B 10 1.734 9.374 -1.348 1.00 0.00 N ATOM 453 CD2 HIS B 10 1.684 9.160 0.752 1.00 0.00 C ATOM 454 CE1 HIS B 10 2.559 10.210 -0.805 1.00 0.00 C ATOM 455 NE2 HIS B 10 2.561 10.112 0.501 1.00 0.00 N ATOM 456 H HIS B 10 0.621 8.041 -3.102 1.00 0.00 H ATOM 457 HA HIS B 10 1.603 6.135 -1.164 1.00 0.00 H ATOM 458 HB2 HIS B 10 -0.767 8.033 -1.132 1.00 0.00 H ATOM 459 HB3 HIS B 10 -0.167 7.152 0.271 1.00 0.00 H ATOM 460 HD1 HIS B 10 1.591 9.284 -2.311 1.00 0.00 H ATOM 461 HD2 HIS B 10 1.422 8.807 1.738 1.00 0.00 H ATOM 462 HE1 HIS B 10 3.170 10.906 -1.362 1.00 0.00 H ATOM 463 N LEU B 11 -0.560 4.983 -2.989 1.00 0.00 N ATOM 464 CA LEU B 11 -1.483 3.853 -3.317 1.00 0.00 C ATOM 465 C LEU B 11 -0.469 2.730 -3.525 1.00 0.00 C ATOM 466 O LEU B 11 -0.543 1.686 -2.910 1.00 0.00 O ATOM 467 CB LEU B 11 -2.241 4.101 -4.638 1.00 0.00 C ATOM 468 CG LEU B 11 -3.162 5.340 -4.569 1.00 0.00 C ATOM 469 CD1 LEU B 11 -3.754 5.578 -5.976 1.00 0.00 C ATOM 470 CD2 LEU B 11 -4.330 5.098 -3.590 1.00 0.00 C ATOM 471 H LEU B 11 -0.145 5.473 -3.727 1.00 0.00 H ATOM 472 HA LEU B 11 -2.131 3.623 -2.483 1.00 0.00 H ATOM 473 HB2 LEU B 11 -1.524 4.248 -5.434 1.00 0.00 H ATOM 474 HB3 LEU B 11 -2.826 3.223 -4.877 1.00 0.00 H ATOM 475 HG LEU B 11 -2.591 6.201 -4.256 1.00 0.00 H ATOM 476 HD11 LEU B 11 -4.311 4.713 -6.305 1.00 0.00 H ATOM 477 HD12 LEU B 11 -4.418 6.428 -5.966 1.00 0.00 H ATOM 478 HD13 LEU B 11 -2.963 5.768 -6.687 1.00 0.00 H ATOM 479 HD21 LEU B 11 -4.917 4.248 -3.907 1.00 0.00 H ATOM 480 HD22 LEU B 11 -3.963 4.913 -2.592 1.00 0.00 H ATOM 481 HD23 LEU B 11 -4.972 5.966 -3.566 1.00 0.00 H ATOM 482 N VAL B 12 0.461 3.013 -4.405 1.00 0.00 N ATOM 483 CA VAL B 12 1.548 2.051 -4.746 1.00 0.00 C ATOM 484 C VAL B 12 2.222 1.683 -3.431 1.00 0.00 C ATOM 485 O VAL B 12 2.245 0.537 -3.058 1.00 0.00 O ATOM 486 CB VAL B 12 2.585 2.724 -5.694 1.00 0.00 C ATOM 487 CG1 VAL B 12 3.673 1.722 -6.101 1.00 0.00 C ATOM 488 CG2 VAL B 12 1.925 3.257 -6.959 1.00 0.00 C ATOM 489 H VAL B 12 0.440 3.885 -4.850 1.00 0.00 H ATOM 490 HA VAL B 12 1.104 1.152 -5.164 1.00 0.00 H ATOM 491 HB VAL B 12 3.056 3.546 -5.176 1.00 0.00 H ATOM 492 HG11 VAL B 12 3.235 0.861 -6.585 1.00 0.00 H ATOM 493 HG12 VAL B 12 4.383 2.181 -6.774 1.00 0.00 H ATOM 494 HG13 VAL B 12 4.197 1.406 -5.217 1.00 0.00 H ATOM 495 HG21 VAL B 12 1.170 3.986 -6.705 1.00 0.00 H ATOM 496 HG22 VAL B 12 2.667 3.731 -7.586 1.00 0.00 H ATOM 497 HG23 VAL B 12 1.461 2.452 -7.514 1.00 0.00 H ATOM 498 N GLU B 13 2.749 2.661 -2.746 1.00 0.00 N ATOM 499 CA GLU B 13 3.425 2.360 -1.453 1.00 0.00 C ATOM 500 C GLU B 13 2.526 1.529 -0.530 1.00 0.00 C ATOM 501 O GLU B 13 2.953 0.493 -0.073 1.00 0.00 O ATOM 502 CB GLU B 13 3.795 3.667 -0.752 1.00 0.00 C ATOM 503 CG GLU B 13 4.714 4.526 -1.661 1.00 0.00 C ATOM 504 CD GLU B 13 4.845 5.948 -1.078 1.00 0.00 C ATOM 505 OE1 GLU B 13 5.436 6.050 -0.015 1.00 0.00 O ATOM 506 OE2 GLU B 13 4.345 6.855 -1.728 1.00 0.00 O ATOM 507 H GLU B 13 2.693 3.579 -3.077 1.00 0.00 H ATOM 508 HA GLU B 13 4.292 1.762 -1.681 1.00 0.00 H ATOM 509 HB2 GLU B 13 2.905 4.219 -0.484 1.00 0.00 H ATOM 510 HB3 GLU B 13 4.330 3.382 0.146 1.00 0.00 H ATOM 511 HG2 GLU B 13 5.695 4.079 -1.700 1.00 0.00 H ATOM 512 HG3 GLU B 13 4.330 4.584 -2.669 1.00 0.00 H ATOM 513 N ALA B 14 1.325 2.002 -0.288 1.00 0.00 N ATOM 514 CA ALA B 14 0.353 1.276 0.601 1.00 0.00 C ATOM 515 C ALA B 14 0.190 -0.218 0.280 1.00 0.00 C ATOM 516 O ALA B 14 0.313 -1.052 1.155 1.00 0.00 O ATOM 517 CB ALA B 14 -1.018 1.967 0.501 1.00 0.00 C ATOM 518 H ALA B 14 1.055 2.850 -0.700 1.00 0.00 H ATOM 519 HA ALA B 14 0.723 1.342 1.613 1.00 0.00 H ATOM 520 HB1 ALA B 14 -1.379 1.949 -0.517 1.00 0.00 H ATOM 521 HB2 ALA B 14 -1.731 1.459 1.134 1.00 0.00 H ATOM 522 HB3 ALA B 14 -0.938 2.992 0.830 1.00 0.00 H ATOM 523 N LEU B 15 -0.081 -0.514 -0.965 1.00 0.00 N ATOM 524 CA LEU B 15 -0.260 -1.938 -1.390 1.00 0.00 C ATOM 525 C LEU B 15 1.083 -2.637 -1.334 1.00 0.00 C ATOM 526 O LEU B 15 1.158 -3.812 -1.037 1.00 0.00 O ATOM 527 CB LEU B 15 -0.891 -1.909 -2.826 1.00 0.00 C ATOM 528 CG LEU B 15 0.083 -1.653 -3.998 1.00 0.00 C ATOM 529 CD1 LEU B 15 0.689 -2.990 -4.477 1.00 0.00 C ATOM 530 CD2 LEU B 15 -0.685 -1.001 -5.169 1.00 0.00 C ATOM 531 H LEU B 15 -0.173 0.202 -1.627 1.00 0.00 H ATOM 532 HA LEU B 15 -0.874 -2.460 -0.669 1.00 0.00 H ATOM 533 HB2 LEU B 15 -1.406 -2.829 -3.026 1.00 0.00 H ATOM 534 HB3 LEU B 15 -1.620 -1.114 -2.828 1.00 0.00 H ATOM 535 HG LEU B 15 0.873 -1.004 -3.685 1.00 0.00 H ATOM 536 HD11 LEU B 15 1.227 -3.486 -3.686 1.00 0.00 H ATOM 537 HD12 LEU B 15 -0.093 -3.647 -4.828 1.00 0.00 H ATOM 538 HD13 LEU B 15 1.374 -2.807 -5.291 1.00 0.00 H ATOM 539 HD21 LEU B 15 -1.127 -0.066 -4.855 1.00 0.00 H ATOM 540 HD22 LEU B 15 -0.008 -0.805 -5.987 1.00 0.00 H ATOM 541 HD23 LEU B 15 -1.470 -1.657 -5.518 1.00 0.00 H ATOM 542 N TYR B 16 2.120 -1.900 -1.614 1.00 0.00 N ATOM 543 CA TYR B 16 3.468 -2.506 -1.578 1.00 0.00 C ATOM 544 C TYR B 16 3.972 -2.462 -0.122 1.00 0.00 C ATOM 545 O TYR B 16 5.031 -2.964 0.196 1.00 0.00 O ATOM 546 CB TYR B 16 4.299 -1.693 -2.648 1.00 0.00 C ATOM 547 CG TYR B 16 5.272 -0.553 -2.287 1.00 0.00 C ATOM 548 CD1 TYR B 16 5.813 -0.242 -1.051 1.00 0.00 C ATOM 549 CD2 TYR B 16 5.639 0.231 -3.364 1.00 0.00 C ATOM 550 CE1 TYR B 16 6.684 0.809 -0.917 1.00 0.00 C ATOM 551 CE2 TYR B 16 6.506 1.287 -3.235 1.00 0.00 C ATOM 552 CZ TYR B 16 7.041 1.587 -2.001 1.00 0.00 C ATOM 553 OH TYR B 16 7.915 2.643 -1.852 1.00 0.00 O ATOM 554 H TYR B 16 2.023 -0.961 -1.860 1.00 0.00 H ATOM 555 HA TYR B 16 3.379 -3.531 -1.895 1.00 0.00 H ATOM 556 HB2 TYR B 16 4.818 -2.390 -3.282 1.00 0.00 H ATOM 557 HB3 TYR B 16 3.571 -1.224 -3.288 1.00 0.00 H ATOM 558 HD1 TYR B 16 5.575 -0.781 -0.158 1.00 0.00 H ATOM 559 HD2 TYR B 16 5.237 0.001 -4.336 1.00 0.00 H ATOM 560 HE1 TYR B 16 7.091 1.001 0.061 1.00 0.00 H ATOM 561 HE2 TYR B 16 6.745 1.877 -4.110 1.00 0.00 H ATOM 562 HH TYR B 16 8.272 2.610 -0.962 1.00 0.00 H ATOM 563 N LEU B 17 3.180 -1.861 0.740 1.00 0.00 N ATOM 564 CA LEU B 17 3.537 -1.760 2.189 1.00 0.00 C ATOM 565 C LEU B 17 3.158 -3.180 2.679 1.00 0.00 C ATOM 566 O LEU B 17 3.658 -3.660 3.678 1.00 0.00 O ATOM 567 CB LEU B 17 2.667 -0.656 2.860 1.00 0.00 C ATOM 568 CG LEU B 17 3.404 0.049 4.039 1.00 0.00 C ATOM 569 CD1 LEU B 17 2.559 1.260 4.501 1.00 0.00 C ATOM 570 CD2 LEU B 17 3.595 -0.904 5.234 1.00 0.00 C ATOM 571 H LEU B 17 2.334 -1.464 0.440 1.00 0.00 H ATOM 572 HA LEU B 17 4.598 -1.597 2.304 1.00 0.00 H ATOM 573 HB2 LEU B 17 2.403 0.087 2.128 1.00 0.00 H ATOM 574 HB3 LEU B 17 1.752 -1.091 3.230 1.00 0.00 H ATOM 575 HG LEU B 17 4.372 0.399 3.707 1.00 0.00 H ATOM 576 HD11 LEU B 17 1.579 0.942 4.827 1.00 0.00 H ATOM 577 HD12 LEU B 17 3.047 1.771 5.320 1.00 0.00 H ATOM 578 HD13 LEU B 17 2.440 1.962 3.688 1.00 0.00 H ATOM 579 HD21 LEU B 17 2.640 -1.267 5.583 1.00 0.00 H ATOM 580 HD22 LEU B 17 4.210 -1.744 4.951 1.00 0.00 H ATOM 581 HD23 LEU B 17 4.087 -0.386 6.045 1.00 0.00 H ATOM 582 N VAL B 18 2.273 -3.804 1.928 1.00 0.00 N ATOM 583 CA VAL B 18 1.799 -5.178 2.235 1.00 0.00 C ATOM 584 C VAL B 18 2.802 -6.084 1.500 1.00 0.00 C ATOM 585 O VAL B 18 3.230 -7.090 2.032 1.00 0.00 O ATOM 586 CB VAL B 18 0.360 -5.375 1.684 1.00 0.00 C ATOM 587 CG1 VAL B 18 -0.187 -6.708 2.226 1.00 0.00 C ATOM 588 CG2 VAL B 18 -0.551 -4.235 2.165 1.00 0.00 C ATOM 589 H VAL B 18 1.901 -3.354 1.139 1.00 0.00 H ATOM 590 HA VAL B 18 1.865 -5.361 3.289 1.00 0.00 H ATOM 591 HB VAL B 18 0.356 -5.387 0.603 1.00 0.00 H ATOM 592 HG11 VAL B 18 -0.197 -6.686 3.308 1.00 0.00 H ATOM 593 HG12 VAL B 18 -1.194 -6.859 1.877 1.00 0.00 H ATOM 594 HG13 VAL B 18 0.425 -7.536 1.899 1.00 0.00 H ATOM 595 HG21 VAL B 18 -0.586 -4.224 3.243 1.00 0.00 H ATOM 596 HG22 VAL B 18 -0.175 -3.286 1.815 1.00 0.00 H ATOM 597 HG23 VAL B 18 -1.551 -4.371 1.780 1.00 0.00 H ATOM 598 N CYS B 19 3.133 -5.684 0.295 1.00 0.00 N ATOM 599 CA CYS B 19 4.111 -6.459 -0.550 1.00 0.00 C ATOM 600 C CYS B 19 5.477 -5.729 -0.742 1.00 0.00 C ATOM 601 O CYS B 19 6.449 -6.042 -0.082 1.00 0.00 O ATOM 602 CB CYS B 19 3.471 -6.717 -1.929 1.00 0.00 C ATOM 603 SG CYS B 19 2.031 -7.800 -2.101 1.00 0.00 S ATOM 604 H CYS B 19 2.704 -4.865 -0.032 1.00 0.00 H ATOM 605 HA CYS B 19 4.306 -7.409 -0.087 1.00 0.00 H ATOM 606 HB2 CYS B 19 3.175 -5.761 -2.336 1.00 0.00 H ATOM 607 HB3 CYS B 19 4.236 -7.118 -2.576 1.00 0.00 H