ATOM 1 N CYS A 1 -3.852 -7.795 8.188 1.00 0.00 N ATOM 2 CA CYS A 1 -2.890 -7.585 7.120 1.00 0.00 C ATOM 3 C CYS A 1 -3.479 -6.576 6.134 1.00 0.00 C ATOM 4 O CYS A 1 -4.498 -5.948 6.417 1.00 0.00 O ATOM 5 CB CYS A 1 -2.512 -8.901 6.433 1.00 0.00 C ATOM 6 SG CYS A 1 -3.868 -9.694 5.496 1.00 0.00 S ATOM 7 H CYS A 1 -4.782 -7.488 7.985 1.00 0.00 H ATOM 8 HA CYS A 1 -1.987 -7.191 7.584 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.681 -8.713 5.755 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.154 -9.599 7.189 1.00 0.00 H ATOM 11 N VAL A 2 -2.813 -6.450 4.994 1.00 0.00 N ATOM 12 CA VAL A 2 -3.259 -5.528 3.966 1.00 0.00 C ATOM 13 C VAL A 2 -3.176 -6.213 2.600 1.00 0.00 C ATOM 14 O VAL A 2 -2.237 -6.963 2.334 1.00 0.00 O ATOM 15 CB VAL A 2 -2.445 -4.233 4.034 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.262 -3.627 2.642 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.091 -3.230 4.991 1.00 0.00 C ATOM 18 H VAL A 2 -1.985 -6.965 4.772 1.00 0.00 H ATOM 19 HA VAL A 2 -4.301 -5.282 4.172 1.00 0.00 H ATOM 20 HB VAL A 2 -1.458 -4.480 4.424 1.00 0.00 H ATOM 21 HG11 VAL A 2 -3.238 -3.410 2.209 1.00 0.00 H ATOM 22 HG12 VAL A 2 -1.687 -2.703 2.721 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.730 -4.332 2.005 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.196 -3.682 5.977 1.00 0.00 H ATOM 25 HG22 VAL A 2 -2.464 -2.342 5.063 1.00 0.00 H ATOM 26 HG23 VAL A 2 -4.075 -2.950 4.613 1.00 0.00 H ATOM 27 N ARG A 3 -4.170 -5.934 1.771 1.00 0.00 N ATOM 28 CA ARG A 3 -4.221 -6.514 0.440 1.00 0.00 C ATOM 29 C ARG A 3 -3.296 -5.750 -0.509 1.00 0.00 C ATOM 30 O ARG A 3 -2.672 -4.765 -0.114 1.00 0.00 O ATOM 31 CB ARG A 3 -5.646 -6.490 -0.117 1.00 0.00 C ATOM 32 CG ARG A 3 -6.290 -7.876 -0.036 1.00 0.00 C ATOM 33 CD ARG A 3 -5.343 -8.952 -0.566 1.00 0.00 C ATOM 34 NE ARG A 3 -4.923 -9.846 0.538 1.00 0.00 N ATOM 35 CZ ARG A 3 -5.614 -10.923 0.935 1.00 0.00 C ATOM 36 NH1 ARG A 3 -6.760 -11.249 0.323 1.00 0.00 N ATOM 37 NH2 ARG A 3 -5.157 -11.674 1.946 1.00 0.00 N ATOM 38 H ARG A 3 -4.930 -5.323 1.995 1.00 0.00 H ATOM 39 HA ARG A 3 -3.884 -7.543 0.572 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.246 -5.772 0.442 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.628 -6.153 -1.154 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.556 -8.096 0.998 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.215 -7.884 -0.613 1.00 0.00 H ATOM 44 HD2 ARG A 3 -5.837 -9.532 -1.345 1.00 0.00 H ATOM 45 HD3 ARG A 3 -4.468 -8.488 -1.020 1.00 0.00 H ATOM 46 HE ARG A 3 -4.072 -9.631 1.016 1.00 0.00 H ATOM 47 HH11 ARG A 3 -7.100 -10.686 -0.431 1.00 0.00 H ATOM 48 HH12 ARG A 3 -7.274 -12.051 0.621 1.00 0.00 H ATOM 49 HH21 ARG A 3 -4.301 -11.432 2.404 1.00 0.00 H ATOM 50 HH22 ARG A 3 -5.672 -12.478 2.244 1.00 0.00 H ATOM 51 N LEU A 4 -3.235 -6.231 -1.742 1.00 0.00 N ATOM 52 CA LEU A 4 -2.398 -5.606 -2.749 1.00 0.00 C ATOM 53 C LEU A 4 -2.921 -4.197 -3.041 1.00 0.00 C ATOM 54 O LEU A 4 -2.181 -3.221 -2.929 1.00 0.00 O ATOM 55 CB LEU A 4 -2.301 -6.493 -3.993 1.00 0.00 C ATOM 56 CG LEU A 4 -1.074 -6.272 -4.880 1.00 0.00 C ATOM 57 CD1 LEU A 4 -1.158 -4.929 -5.606 1.00 0.00 C ATOM 58 CD2 LEU A 4 0.219 -6.408 -4.073 1.00 0.00 C ATOM 59 H LEU A 4 -3.747 -7.032 -2.055 1.00 0.00 H ATOM 60 HA LEU A 4 -1.394 -5.522 -2.334 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.310 -7.536 -3.671 1.00 0.00 H ATOM 62 HB3 LEU A 4 -3.194 -6.338 -4.596 1.00 0.00 H ATOM 63 HG LEU A 4 -1.060 -7.051 -5.644 1.00 0.00 H ATOM 64 HD11 LEU A 4 -0.251 -4.355 -5.415 1.00 0.00 H ATOM 65 HD12 LEU A 4 -1.260 -5.099 -6.678 1.00 0.00 H ATOM 66 HD13 LEU A 4 -2.022 -4.372 -5.242 1.00 0.00 H ATOM 67 HD21 LEU A 4 1.053 -6.587 -4.752 1.00 0.00 H ATOM 68 HD22 LEU A 4 0.396 -5.490 -3.513 1.00 0.00 H ATOM 69 HD23 LEU A 4 0.129 -7.244 -3.381 1.00 0.00 H ATOM 70 N HIS A 5 -4.194 -4.137 -3.407 1.00 0.00 N ATOM 71 CA HIS A 5 -4.824 -2.864 -3.713 1.00 0.00 C ATOM 72 C HIS A 5 -5.425 -2.268 -2.438 1.00 0.00 C ATOM 73 O HIS A 5 -6.574 -1.829 -2.436 1.00 0.00 O ATOM 74 CB HIS A 5 -5.853 -3.025 -4.835 1.00 0.00 C ATOM 75 CG HIS A 5 -6.852 -4.133 -4.598 1.00 0.00 C ATOM 76 ND1 HIS A 5 -6.576 -5.461 -4.871 1.00 0.00 N ATOM 77 CD2 HIS A 5 -8.125 -4.096 -4.111 1.00 0.00 C ATOM 78 CE1 HIS A 5 -7.642 -6.182 -4.559 1.00 0.00 C ATOM 79 NE2 HIS A 5 -8.602 -5.334 -4.090 1.00 0.00 N ATOM 80 H HIS A 5 -4.789 -4.936 -3.495 1.00 0.00 H ATOM 81 HA HIS A 5 -4.037 -2.204 -4.076 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.392 -2.085 -4.957 1.00 0.00 H ATOM 83 HB3 HIS A 5 -5.328 -3.217 -5.770 1.00 0.00 H ATOM 84 HD1 HIS A 5 -5.718 -5.816 -5.241 1.00 0.00 H ATOM 85 HD2 HIS A 5 -8.661 -3.201 -3.793 1.00 0.00 H ATOM 86 HE1 HIS A 5 -7.737 -7.264 -4.662 1.00 0.00 H ATOM 87 HE2 HIS A 5 -9.493 -5.608 -3.726 1.00 0.00 H ATOM 88 N GLU A 6 -4.620 -2.275 -1.385 1.00 0.00 N ATOM 89 CA GLU A 6 -5.058 -1.740 -0.107 1.00 0.00 C ATOM 90 C GLU A 6 -4.012 -0.773 0.451 1.00 0.00 C ATOM 91 O GLU A 6 -2.953 -1.195 0.913 1.00 0.00 O ATOM 92 CB GLU A 6 -5.348 -2.866 0.888 1.00 0.00 C ATOM 93 CG GLU A 6 -6.779 -3.384 0.728 1.00 0.00 C ATOM 94 CD GLU A 6 -7.206 -4.199 1.950 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.688 -3.894 3.046 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.041 -5.111 1.760 1.00 0.00 O ATOM 97 H GLU A 6 -3.688 -2.634 -1.395 1.00 0.00 H ATOM 98 HA GLU A 6 -5.983 -1.204 -0.318 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.643 -3.682 0.733 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.199 -2.504 1.905 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.460 -2.544 0.591 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.849 -4.000 -0.168 1.00 0.00 H ATOM 103 N SER A 7 -4.345 0.509 0.387 1.00 0.00 N ATOM 104 CA SER A 7 -3.448 1.539 0.879 1.00 0.00 C ATOM 105 C SER A 7 -2.786 1.081 2.180 1.00 0.00 C ATOM 106 O SER A 7 -3.353 0.276 2.919 1.00 0.00 O ATOM 107 CB SER A 7 -4.192 2.858 1.099 1.00 0.00 C ATOM 108 OG SER A 7 -3.714 3.556 2.245 1.00 0.00 O ATOM 109 H SER A 7 -5.208 0.844 0.010 1.00 0.00 H ATOM 110 HA SER A 7 -2.701 1.671 0.096 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.079 3.490 0.217 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.257 2.659 1.214 1.00 0.00 H ATOM 113 HG SER A 7 -4.433 4.148 2.610 1.00 0.00 H ATOM 114 N CYS A 8 -1.596 1.611 2.422 1.00 0.00 N ATOM 115 CA CYS A 8 -0.852 1.266 3.620 1.00 0.00 C ATOM 116 C CYS A 8 -0.603 2.548 4.417 1.00 0.00 C ATOM 117 O CYS A 8 0.022 2.514 5.476 1.00 0.00 O ATOM 118 CB CYS A 8 0.453 0.540 3.287 1.00 0.00 C ATOM 119 SG CYS A 8 1.008 0.718 1.553 1.00 0.00 S ATOM 120 H CYS A 8 -1.143 2.264 1.816 1.00 0.00 H ATOM 121 HA CYS A 8 -1.475 0.572 4.186 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.237 0.910 3.946 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.328 -0.522 3.505 1.00 0.00 H ATOM 124 N LEU A 9 -1.104 3.649 3.878 1.00 0.00 N ATOM 125 CA LEU A 9 -0.945 4.940 4.524 1.00 0.00 C ATOM 126 C LEU A 9 -1.089 4.768 6.038 1.00 0.00 C ATOM 127 O LEU A 9 -2.143 4.357 6.522 1.00 0.00 O ATOM 128 CB LEU A 9 -1.912 5.963 3.926 1.00 0.00 C ATOM 129 CG LEU A 9 -1.352 6.840 2.804 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.987 6.480 1.459 1.00 0.00 C ATOM 131 CD2 LEU A 9 -1.514 8.324 3.136 1.00 0.00 C ATOM 132 H LEU A 9 -1.610 3.668 3.015 1.00 0.00 H ATOM 133 HA LEU A 9 0.066 5.289 4.313 1.00 0.00 H ATOM 134 HB2 LEU A 9 -2.784 5.430 3.545 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.263 6.613 4.729 1.00 0.00 H ATOM 136 HG LEU A 9 -0.284 6.643 2.718 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.086 5.397 1.383 1.00 0.00 H ATOM 138 HD12 LEU A 9 -2.973 6.940 1.390 1.00 0.00 H ATOM 139 HD13 LEU A 9 -1.356 6.847 0.651 1.00 0.00 H ATOM 140 HD21 LEU A 9 -2.420 8.705 2.665 1.00 0.00 H ATOM 141 HD22 LEU A 9 -1.584 8.449 4.216 1.00 0.00 H ATOM 142 HD23 LEU A 9 -0.651 8.876 2.762 1.00 0.00 H ATOM 143 N GLY A 10 -0.016 5.091 6.744 1.00 0.00 N ATOM 144 CA GLY A 10 -0.010 4.978 8.193 1.00 0.00 C ATOM 145 C GLY A 10 -0.808 3.755 8.650 1.00 0.00 C ATOM 146 O GLY A 10 -1.842 3.892 9.300 1.00 0.00 O ATOM 147 H GLY A 10 0.838 5.425 6.343 1.00 0.00 H ATOM 148 HA2 GLY A 10 1.017 4.902 8.551 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.435 5.879 8.633 1.00 0.00 H ATOM 150 N GLN A 11 -0.295 2.587 8.292 1.00 0.00 N ATOM 151 CA GLN A 11 -0.946 1.340 8.656 1.00 0.00 C ATOM 152 C GLN A 11 -0.321 0.768 9.931 1.00 0.00 C ATOM 153 O GLN A 11 0.643 1.322 10.457 1.00 0.00 O ATOM 154 CB GLN A 11 -0.878 0.329 7.511 1.00 0.00 C ATOM 155 CG GLN A 11 -2.277 0.005 6.982 1.00 0.00 C ATOM 156 CD GLN A 11 -2.768 -1.342 7.519 1.00 0.00 C ATOM 157 OE1 GLN A 11 -3.845 -1.459 8.079 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.920 -2.345 7.318 1.00 0.00 N ATOM 159 H GLN A 11 0.548 2.484 7.763 1.00 0.00 H ATOM 160 HA GLN A 11 -1.989 1.601 8.841 1.00 0.00 H ATOM 161 HB2 GLN A 11 -0.263 0.729 6.704 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.396 -0.585 7.856 1.00 0.00 H ATOM 163 HG2 GLN A 11 -2.972 0.793 7.274 1.00 0.00 H ATOM 164 HG3 GLN A 11 -2.261 -0.018 5.892 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.050 -2.180 6.852 1.00 0.00 H ATOM 166 HE22 GLN A 11 -2.151 -3.266 7.634 1.00 0.00 H ATOM 167 N GLN A 12 -0.896 -0.334 10.391 1.00 0.00 N ATOM 168 CA GLN A 12 -0.407 -0.988 11.593 1.00 0.00 C ATOM 169 C GLN A 12 -0.265 -2.493 11.358 1.00 0.00 C ATOM 170 O GLN A 12 0.184 -3.223 12.240 1.00 0.00 O ATOM 171 CB GLN A 12 -1.323 -0.702 12.784 1.00 0.00 C ATOM 172 CG GLN A 12 -0.572 0.046 13.886 1.00 0.00 C ATOM 173 CD GLN A 12 -1.404 0.112 15.170 1.00 0.00 C ATOM 174 OE1 GLN A 12 -1.235 -0.673 16.089 1.00 0.00 O ATOM 175 NE2 GLN A 12 -2.307 1.086 15.180 1.00 0.00 N ATOM 176 H GLN A 12 -1.678 -0.779 9.957 1.00 0.00 H ATOM 177 HA GLN A 12 0.574 -0.549 11.782 1.00 0.00 H ATOM 178 HB2 GLN A 12 -2.178 -0.111 12.456 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.716 -1.639 13.178 1.00 0.00 H ATOM 180 HG2 GLN A 12 0.376 -0.451 14.088 1.00 0.00 H ATOM 181 HG3 GLN A 12 -0.337 1.057 13.551 1.00 0.00 H ATOM 182 HE21 GLN A 12 -2.394 1.696 14.392 1.00 0.00 H ATOM 183 HE22 GLN A 12 -2.900 1.211 15.976 1.00 0.00 H ATOM 184 N VAL A 13 -0.657 -2.913 10.165 1.00 0.00 N ATOM 185 CA VAL A 13 -0.580 -4.319 9.804 1.00 0.00 C ATOM 186 C VAL A 13 0.201 -4.463 8.496 1.00 0.00 C ATOM 187 O VAL A 13 0.207 -3.552 7.669 1.00 0.00 O ATOM 188 CB VAL A 13 -1.986 -4.918 9.729 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.102 -6.158 10.618 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.045 -3.877 10.097 1.00 0.00 C ATOM 191 H VAL A 13 -1.023 -2.314 9.453 1.00 0.00 H ATOM 192 HA VAL A 13 -0.037 -4.832 10.596 1.00 0.00 H ATOM 193 HB VAL A 13 -2.165 -5.227 8.698 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.931 -6.029 11.313 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.281 -7.035 9.997 1.00 0.00 H ATOM 196 HG13 VAL A 13 -1.176 -6.291 11.177 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.787 -3.417 11.050 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.087 -3.111 9.324 1.00 0.00 H ATOM 199 HG23 VAL A 13 -4.018 -4.363 10.179 1.00 0.00 H ATOM 200 N PRO A 14 0.859 -5.643 8.347 1.00 0.00 N ATOM 201 CA PRO A 14 1.642 -5.918 7.154 1.00 0.00 C ATOM 202 C PRO A 14 0.734 -6.233 5.962 1.00 0.00 C ATOM 203 O PRO A 14 -0.488 -6.147 6.070 1.00 0.00 O ATOM 204 CB PRO A 14 2.546 -7.079 7.535 1.00 0.00 C ATOM 205 CG PRO A 14 1.914 -7.712 8.764 1.00 0.00 C ATOM 206 CD PRO A 14 0.875 -6.744 9.305 1.00 0.00 C ATOM 207 HA PRO A 14 2.169 -5.109 6.891 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.621 -7.799 6.720 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.556 -6.734 7.750 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.452 -8.666 8.509 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.674 -7.917 9.521 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.104 -7.216 9.381 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.138 -6.397 10.304 1.00 0.00 H ATOM 214 N CYS A 15 1.369 -6.589 4.855 1.00 0.00 N ATOM 215 CA CYS A 15 0.635 -6.917 3.645 1.00 0.00 C ATOM 216 C CYS A 15 0.637 -8.437 3.479 1.00 0.00 C ATOM 217 O CYS A 15 1.698 -9.053 3.375 1.00 0.00 O ATOM 218 CB CYS A 15 1.216 -6.207 2.421 1.00 0.00 C ATOM 219 SG CYS A 15 0.035 -5.956 1.046 1.00 0.00 S ATOM 220 H CYS A 15 2.364 -6.655 4.776 1.00 0.00 H ATOM 221 HA CYS A 15 -0.380 -6.544 3.784 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.603 -5.236 2.730 1.00 0.00 H ATOM 223 HB3 CYS A 15 2.062 -6.786 2.051 1.00 0.00 H ATOM 224 N CYS A 16 -0.562 -9.000 3.458 1.00 0.00 N ATOM 225 CA CYS A 16 -0.711 -10.438 3.305 1.00 0.00 C ATOM 226 C CYS A 16 0.124 -10.884 2.104 1.00 0.00 C ATOM 227 O CYS A 16 0.635 -12.002 2.078 1.00 0.00 O ATOM 228 CB CYS A 16 -2.180 -10.842 3.161 1.00 0.00 C ATOM 229 SG CYS A 16 -2.972 -11.424 4.704 1.00 0.00 S ATOM 230 H CYS A 16 -1.419 -8.493 3.543 1.00 0.00 H ATOM 231 HA CYS A 16 -0.339 -10.890 4.224 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.742 -9.989 2.780 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.253 -11.631 2.411 1.00 0.00 H ATOM 234 N ASP A 17 0.238 -9.983 1.138 1.00 0.00 N ATOM 235 CA ASP A 17 1.004 -10.269 -0.064 1.00 0.00 C ATOM 236 C ASP A 17 2.490 -10.043 0.217 1.00 0.00 C ATOM 237 O ASP A 17 2.880 -8.978 0.691 1.00 0.00 O ATOM 238 CB ASP A 17 0.593 -9.345 -1.212 1.00 0.00 C ATOM 239 CG ASP A 17 -0.607 -9.826 -2.031 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.467 -10.505 -1.432 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.635 -9.500 -3.239 1.00 0.00 O ATOM 242 H ASP A 17 -0.179 -9.075 1.165 1.00 0.00 H ATOM 243 HA ASP A 17 0.779 -11.309 -0.307 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.364 -8.362 -0.802 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.445 -9.221 -1.881 1.00 0.00 H ATOM 246 N PRO A 18 3.302 -11.089 -0.095 1.00 0.00 N ATOM 247 CA PRO A 18 4.737 -11.015 0.119 1.00 0.00 C ATOM 248 C PRO A 18 5.404 -10.136 -0.942 1.00 0.00 C ATOM 249 O PRO A 18 6.396 -9.466 -0.663 1.00 0.00 O ATOM 250 CB PRO A 18 5.216 -12.457 0.083 1.00 0.00 C ATOM 251 CG PRO A 18 4.114 -13.245 -0.609 1.00 0.00 C ATOM 252 CD PRO A 18 2.875 -12.367 -0.659 1.00 0.00 C ATOM 253 HA PRO A 18 4.933 -10.581 0.998 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.156 -12.542 -0.460 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.392 -12.835 1.090 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.422 -13.528 -1.615 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.907 -14.168 -0.067 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.514 -12.249 -1.681 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.059 -12.801 -0.082 1.00 0.00 H ATOM 260 N ALA A 19 4.832 -10.170 -2.136 1.00 0.00 N ATOM 261 CA ALA A 19 5.359 -9.384 -3.240 1.00 0.00 C ATOM 262 C ALA A 19 4.600 -8.059 -3.327 1.00 0.00 C ATOM 263 O ALA A 19 4.418 -7.513 -4.413 1.00 0.00 O ATOM 264 CB ALA A 19 5.266 -10.195 -4.534 1.00 0.00 C ATOM 265 H ALA A 19 4.024 -10.718 -2.355 1.00 0.00 H ATOM 266 HA ALA A 19 6.409 -9.179 -3.029 1.00 0.00 H ATOM 267 HB1 ALA A 19 4.900 -9.556 -5.337 1.00 0.00 H ATOM 268 HB2 ALA A 19 6.251 -10.579 -4.794 1.00 0.00 H ATOM 269 HB3 ALA A 19 4.577 -11.029 -4.391 1.00 0.00 H ATOM 270 N ALA A 20 4.176 -7.580 -2.165 1.00 0.00 N ATOM 271 CA ALA A 20 3.440 -6.328 -2.097 1.00 0.00 C ATOM 272 C ALA A 20 4.334 -5.250 -1.481 1.00 0.00 C ATOM 273 O ALA A 20 4.663 -5.312 -0.298 1.00 0.00 O ATOM 274 CB ALA A 20 2.149 -6.539 -1.303 1.00 0.00 C ATOM 275 H ALA A 20 4.328 -8.030 -1.286 1.00 0.00 H ATOM 276 HA ALA A 20 3.183 -6.038 -3.115 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.168 -7.523 -0.834 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.066 -5.771 -0.534 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.294 -6.472 -1.976 1.00 0.00 H ATOM 280 N THR A 21 4.700 -4.286 -2.312 1.00 0.00 N ATOM 281 CA THR A 21 5.550 -3.195 -1.864 1.00 0.00 C ATOM 282 C THR A 21 4.722 -1.925 -1.658 1.00 0.00 C ATOM 283 O THR A 21 4.106 -1.423 -2.598 1.00 0.00 O ATOM 284 CB THR A 21 6.680 -3.026 -2.883 1.00 0.00 C ATOM 285 OG1 THR A 21 6.071 -2.323 -3.963 1.00 0.00 O ATOM 286 CG2 THR A 21 7.114 -4.356 -3.501 1.00 0.00 C ATOM 287 H THR A 21 4.429 -4.242 -3.273 1.00 0.00 H ATOM 288 HA THR A 21 5.971 -3.463 -0.895 1.00 0.00 H ATOM 289 HB THR A 21 7.529 -2.506 -2.439 1.00 0.00 H ATOM 290 HG1 THR A 21 5.312 -2.859 -4.334 1.00 0.00 H ATOM 291 HG21 THR A 21 6.358 -4.692 -4.210 1.00 0.00 H ATOM 292 HG22 THR A 21 8.064 -4.223 -4.018 1.00 0.00 H ATOM 293 HG23 THR A 21 7.231 -5.101 -2.714 1.00 0.00 H ATOM 294 N CYS A 22 4.735 -1.441 -0.425 1.00 0.00 N ATOM 295 CA CYS A 22 3.993 -0.239 -0.085 1.00 0.00 C ATOM 296 C CYS A 22 4.552 0.921 -0.912 1.00 0.00 C ATOM 297 O CYS A 22 5.367 1.699 -0.423 1.00 0.00 O ATOM 298 CB CYS A 22 4.048 0.053 1.417 1.00 0.00 C ATOM 299 SG CYS A 22 2.968 1.423 1.972 1.00 0.00 S ATOM 300 H CYS A 22 5.239 -1.856 0.332 1.00 0.00 H ATOM 301 HA CYS A 22 2.951 -0.431 -0.341 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.769 -0.852 1.958 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.076 0.285 1.691 1.00 0.00 H ATOM 304 N TYR A 23 4.088 0.999 -2.151 1.00 0.00 N ATOM 305 CA TYR A 23 4.531 2.049 -3.051 1.00 0.00 C ATOM 306 C TYR A 23 3.576 3.244 -3.009 1.00 0.00 C ATOM 307 O TYR A 23 2.362 3.071 -2.911 1.00 0.00 O ATOM 308 CB TYR A 23 4.506 1.441 -4.454 1.00 0.00 C ATOM 309 CG TYR A 23 5.391 2.173 -5.465 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.761 2.010 -5.427 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.820 2.994 -6.415 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.595 2.697 -6.378 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.654 3.682 -7.366 1.00 0.00 C ATOM 314 CZ TYR A 23 7.000 3.500 -7.301 1.00 0.00 C ATOM 315 OH TYR A 23 7.787 4.151 -8.200 1.00 0.00 O ATOM 316 H TYR A 23 3.423 0.360 -2.540 1.00 0.00 H ATOM 317 HA TYR A 23 5.521 2.372 -2.729 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.823 0.400 -4.394 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.480 1.439 -4.820 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.213 1.360 -4.677 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.739 3.123 -6.445 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.678 2.578 -6.359 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.216 4.335 -8.121 1.00 0.00 H ATOM 324 HH TYR A 23 8.632 3.637 -8.348 1.00 0.00 H ATOM 325 N CYS A 24 4.162 4.431 -3.085 1.00 0.00 N ATOM 326 CA CYS A 24 3.378 5.654 -3.058 1.00 0.00 C ATOM 327 C CYS A 24 3.707 6.464 -4.314 1.00 0.00 C ATOM 328 O CYS A 24 4.861 6.825 -4.540 1.00 0.00 O ATOM 329 CB CYS A 24 3.629 6.457 -1.780 1.00 0.00 C ATOM 330 SG CYS A 24 4.224 5.471 -0.357 1.00 0.00 S ATOM 331 H CYS A 24 5.149 4.563 -3.165 1.00 0.00 H ATOM 332 HA CYS A 24 2.330 5.355 -3.052 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.360 7.237 -1.995 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.704 6.959 -1.495 1.00 0.00 H ATOM 335 N ARG A 25 2.672 6.725 -5.099 1.00 0.00 N ATOM 336 CA ARG A 25 2.836 7.484 -6.326 1.00 0.00 C ATOM 337 C ARG A 25 3.286 8.912 -6.011 1.00 0.00 C ATOM 338 O ARG A 25 4.280 9.388 -6.556 1.00 0.00 O ATOM 339 CB ARG A 25 1.530 7.533 -7.122 1.00 0.00 C ATOM 340 CG ARG A 25 1.805 7.728 -8.614 1.00 0.00 C ATOM 341 CD ARG A 25 2.913 8.759 -8.838 1.00 0.00 C ATOM 342 NE ARG A 25 4.237 8.132 -8.637 1.00 0.00 N ATOM 343 CZ ARG A 25 4.940 7.533 -9.608 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.450 7.477 -10.853 1.00 0.00 N ATOM 345 NH2 ARG A 25 6.133 6.989 -9.333 1.00 0.00 N ATOM 346 H ARG A 25 1.737 6.426 -4.908 1.00 0.00 H ATOM 347 HA ARG A 25 3.600 6.946 -6.886 1.00 0.00 H ATOM 348 HB2 ARG A 25 0.972 6.610 -6.969 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.906 8.347 -6.754 1.00 0.00 H ATOM 350 HG2 ARG A 25 2.093 6.777 -9.063 1.00 0.00 H ATOM 351 HG3 ARG A 25 0.893 8.053 -9.117 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.843 9.167 -9.847 1.00 0.00 H ATOM 353 HD3 ARG A 25 2.787 9.594 -8.148 1.00 0.00 H ATOM 354 HE ARG A 25 4.632 8.155 -7.719 1.00 0.00 H ATOM 355 HH11 ARG A 25 3.559 7.883 -11.058 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.973 7.031 -11.579 1.00 0.00 H ATOM 357 HH21 ARG A 25 6.499 7.030 -8.404 1.00 0.00 H ATOM 358 HH22 ARG A 25 6.658 6.543 -10.058 1.00 0.00 H ATOM 359 N PHE A 26 2.533 9.555 -5.130 1.00 0.00 N ATOM 360 CA PHE A 26 2.843 10.919 -4.735 1.00 0.00 C ATOM 361 C PHE A 26 3.714 10.941 -3.477 1.00 0.00 C ATOM 362 O PHE A 26 4.360 9.948 -3.149 1.00 0.00 O ATOM 363 CB PHE A 26 1.511 11.610 -4.432 1.00 0.00 C ATOM 364 CG PHE A 26 1.411 13.033 -4.985 1.00 0.00 C ATOM 365 CD1 PHE A 26 1.701 13.278 -6.292 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.030 14.053 -4.170 1.00 0.00 C ATOM 367 CE1 PHE A 26 1.606 14.599 -6.804 1.00 0.00 C ATOM 368 CE2 PHE A 26 0.936 15.374 -4.682 1.00 0.00 C ATOM 369 CZ PHE A 26 1.227 15.619 -5.989 1.00 0.00 C ATOM 370 H PHE A 26 1.727 9.161 -4.690 1.00 0.00 H ATOM 371 HA PHE A 26 3.387 11.378 -5.560 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.701 11.010 -4.847 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.366 11.638 -3.353 1.00 0.00 H ATOM 374 HD1 PHE A 26 2.006 12.461 -6.945 1.00 0.00 H ATOM 375 HD2 PHE A 26 0.797 13.857 -3.124 1.00 0.00 H ATOM 376 HE1 PHE A 26 1.839 14.795 -7.849 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.630 16.192 -4.029 1.00 0.00 H ATOM 378 HZ PHE A 26 1.153 16.634 -6.382 1.00 0.00 H ATOM 379 N PHE A 27 3.701 12.085 -2.808 1.00 0.00 N ATOM 380 CA PHE A 27 4.480 12.248 -1.593 1.00 0.00 C ATOM 381 C PHE A 27 3.794 11.573 -0.405 1.00 0.00 C ATOM 382 O PHE A 27 4.348 10.656 0.198 1.00 0.00 O ATOM 383 CB PHE A 27 4.578 13.752 -1.325 1.00 0.00 C ATOM 384 CG PHE A 27 5.873 14.178 -0.631 1.00 0.00 C ATOM 385 CD1 PHE A 27 7.075 13.802 -1.143 1.00 0.00 C ATOM 386 CD2 PHE A 27 5.823 14.931 0.502 1.00 0.00 C ATOM 387 CE1 PHE A 27 8.277 14.198 -0.499 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.024 15.326 1.146 1.00 0.00 C ATOM 389 CZ PHE A 27 8.225 14.951 0.632 1.00 0.00 C ATOM 390 H PHE A 27 3.171 12.888 -3.083 1.00 0.00 H ATOM 391 HA PHE A 27 5.449 11.780 -1.765 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.492 14.287 -2.271 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.731 14.056 -0.709 1.00 0.00 H ATOM 394 HD1 PHE A 27 7.116 13.198 -2.050 1.00 0.00 H ATOM 395 HD2 PHE A 27 4.859 15.232 0.913 1.00 0.00 H ATOM 396 HE1 PHE A 27 9.240 13.897 -0.910 1.00 0.00 H ATOM 397 HE2 PHE A 27 6.983 15.930 2.052 1.00 0.00 H ATOM 398 HZ PHE A 27 9.148 15.253 1.128 1.00 0.00 H ATOM 399 N ASN A 28 2.597 12.055 -0.104 1.00 0.00 N ATOM 400 CA ASN A 28 1.829 11.509 1.003 1.00 0.00 C ATOM 401 C ASN A 28 0.337 11.567 0.660 1.00 0.00 C ATOM 402 O ASN A 28 -0.385 12.427 1.161 1.00 0.00 O ATOM 403 CB ASN A 28 2.051 12.320 2.282 1.00 0.00 C ATOM 404 CG ASN A 28 1.915 11.435 3.522 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.090 10.538 3.589 1.00 0.00 O ATOM 406 ND2 ASN A 28 2.767 11.735 4.498 1.00 0.00 N ATOM 407 H ASN A 28 2.154 12.802 -0.597 1.00 0.00 H ATOM 408 HA ASN A 28 2.189 10.487 1.126 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.042 12.772 2.261 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.328 13.135 2.330 1.00 0.00 H ATOM 411 HD21 ASN A 28 3.419 12.484 4.378 1.00 0.00 H ATOM 412 HD22 ASN A 28 2.757 11.213 5.350 1.00 0.00 H ATOM 413 N ALA A 29 -0.077 10.640 -0.191 1.00 0.00 N ATOM 414 CA ALA A 29 -1.468 10.574 -0.607 1.00 0.00 C ATOM 415 C ALA A 29 -1.796 9.149 -1.052 1.00 0.00 C ATOM 416 O ALA A 29 -2.502 8.423 -0.354 1.00 0.00 O ATOM 417 CB ALA A 29 -1.720 11.604 -1.711 1.00 0.00 C ATOM 418 H ALA A 29 0.518 9.944 -0.594 1.00 0.00 H ATOM 419 HA ALA A 29 -2.084 10.828 0.256 1.00 0.00 H ATOM 420 HB1 ALA A 29 -1.448 11.176 -2.675 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.776 11.875 -1.720 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.117 12.492 -1.523 1.00 0.00 H ATOM 423 N PHE A 30 -1.268 8.789 -2.213 1.00 0.00 N ATOM 424 CA PHE A 30 -1.496 7.463 -2.761 1.00 0.00 C ATOM 425 C PHE A 30 -0.351 6.516 -2.397 1.00 0.00 C ATOM 426 O PHE A 30 0.753 6.637 -2.925 1.00 0.00 O ATOM 427 CB PHE A 30 -1.554 7.611 -4.282 1.00 0.00 C ATOM 428 CG PHE A 30 -2.812 8.318 -4.791 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.042 7.836 -4.466 1.00 0.00 C ATOM 430 CD2 PHE A 30 -2.700 9.431 -5.566 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.209 8.493 -4.938 1.00 0.00 C ATOM 432 CE2 PHE A 30 -3.868 10.088 -6.037 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.097 9.605 -5.714 1.00 0.00 C ATOM 434 H PHE A 30 -0.694 9.386 -2.775 1.00 0.00 H ATOM 435 HA PHE A 30 -2.424 7.090 -2.329 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.678 8.165 -4.617 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.499 6.622 -4.736 1.00 0.00 H ATOM 438 HD1 PHE A 30 -4.131 6.945 -3.845 1.00 0.00 H ATOM 439 HD2 PHE A 30 -1.715 9.817 -5.825 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.194 8.106 -4.679 1.00 0.00 H ATOM 441 HE2 PHE A 30 -3.780 10.978 -6.658 1.00 0.00 H ATOM 442 HZ PHE A 30 -5.994 10.108 -6.076 1.00 0.00 H ATOM 443 N CYS A 31 -0.654 5.592 -1.495 1.00 0.00 N ATOM 444 CA CYS A 31 0.337 4.624 -1.054 1.00 0.00 C ATOM 445 C CYS A 31 -0.383 3.313 -0.734 1.00 0.00 C ATOM 446 O CYS A 31 -1.207 3.261 0.178 1.00 0.00 O ATOM 447 CB CYS A 31 1.141 5.143 0.140 1.00 0.00 C ATOM 448 SG CYS A 31 2.781 4.359 0.359 1.00 0.00 S ATOM 449 H CYS A 31 -1.554 5.500 -1.070 1.00 0.00 H ATOM 450 HA CYS A 31 1.035 4.491 -1.882 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.278 6.218 0.029 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.557 4.988 1.048 1.00 0.00 H ATOM 453 N TYR A 32 -0.046 2.286 -1.499 1.00 0.00 N ATOM 454 CA TYR A 32 -0.649 0.979 -1.307 1.00 0.00 C ATOM 455 C TYR A 32 0.354 -0.137 -1.605 1.00 0.00 C ATOM 456 O TYR A 32 1.520 0.132 -1.890 1.00 0.00 O ATOM 457 CB TYR A 32 -1.801 0.895 -2.312 1.00 0.00 C ATOM 458 CG TYR A 32 -1.722 1.928 -3.437 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.608 1.979 -4.250 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.764 2.809 -3.639 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.533 2.951 -5.309 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.690 3.782 -4.699 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.578 3.805 -5.481 1.00 0.00 C ATOM 464 OH TYR A 32 -1.507 4.723 -6.482 1.00 0.00 O ATOM 465 H TYR A 32 0.626 2.338 -2.239 1.00 0.00 H ATOM 466 HA TYR A 32 -0.967 0.905 -0.267 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.817 -0.103 -2.749 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.743 1.024 -1.779 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.217 1.284 -4.090 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.644 2.768 -2.997 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.341 3.003 -5.958 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.507 4.483 -4.870 1.00 0.00 H ATOM 473 HH TYR A 32 -1.600 4.270 -7.369 1.00 0.00 H ATOM 474 N CYS A 33 -0.137 -1.366 -1.529 1.00 0.00 N ATOM 475 CA CYS A 33 0.702 -2.523 -1.787 1.00 0.00 C ATOM 476 C CYS A 33 0.839 -2.690 -3.302 1.00 0.00 C ATOM 477 O CYS A 33 -0.155 -2.660 -4.026 1.00 0.00 O ATOM 478 CB CYS A 33 0.145 -3.785 -1.124 1.00 0.00 C ATOM 479 SG CYS A 33 0.529 -3.947 0.658 1.00 0.00 S ATOM 480 H CYS A 33 -1.087 -1.576 -1.298 1.00 0.00 H ATOM 481 HA CYS A 33 1.670 -2.317 -1.332 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.938 -3.796 -1.251 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.537 -4.657 -1.647 1.00 0.00 H ATOM 484 N ARG A 34 2.079 -2.861 -3.737 1.00 0.00 N ATOM 485 CA ARG A 34 2.360 -3.032 -5.152 1.00 0.00 C ATOM 486 C ARG A 34 3.378 -4.154 -5.359 1.00 0.00 C ATOM 487 O ARG A 34 4.582 -3.933 -5.250 1.00 0.00 O ATOM 488 CB ARG A 34 2.904 -1.739 -5.766 1.00 0.00 C ATOM 489 CG ARG A 34 3.503 -1.999 -7.150 1.00 0.00 C ATOM 490 CD ARG A 34 2.434 -2.499 -8.124 1.00 0.00 C ATOM 491 NE ARG A 34 2.980 -3.598 -8.952 1.00 0.00 N ATOM 492 CZ ARG A 34 2.835 -4.899 -8.663 1.00 0.00 C ATOM 493 NH1 ARG A 34 2.163 -5.271 -7.565 1.00 0.00 N ATOM 494 NH2 ARG A 34 3.365 -5.827 -9.473 1.00 0.00 N ATOM 495 H ARG A 34 2.882 -2.884 -3.140 1.00 0.00 H ATOM 496 HA ARG A 34 1.398 -3.286 -5.598 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.102 -1.005 -5.844 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.664 -1.313 -5.110 1.00 0.00 H ATOM 499 HG2 ARG A 34 3.950 -1.082 -7.533 1.00 0.00 H ATOM 500 HG3 ARG A 34 4.302 -2.736 -7.071 1.00 0.00 H ATOM 501 HD2 ARG A 34 1.561 -2.848 -7.572 1.00 0.00 H ATOM 502 HD3 ARG A 34 2.102 -1.682 -8.764 1.00 0.00 H ATOM 503 HE ARG A 34 3.486 -3.355 -9.779 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.769 -4.579 -6.962 1.00 0.00 H ATOM 505 HH12 ARG A 34 2.056 -6.243 -7.351 1.00 0.00 H ATOM 506 HH21 ARG A 34 3.866 -5.550 -10.292 1.00 0.00 H ATOM 507 HH22 ARG A 34 3.258 -6.798 -9.258 1.00 0.00 H