ATOM 1 N LYS A 1 -21.185 -9.496 -5.363 1.00 0.00 N ATOM 2 CA LYS A 1 -20.587 -8.991 -4.082 1.00 0.00 C ATOM 3 C LYS A 1 -21.517 -7.964 -3.411 1.00 0.00 C ATOM 4 O LYS A 1 -22.349 -7.356 -4.061 1.00 0.00 O ATOM 5 CB LYS A 1 -19.233 -8.356 -4.455 1.00 0.00 C ATOM 6 CG LYS A 1 -19.424 -7.068 -5.273 1.00 0.00 C ATOM 7 CD LYS A 1 -19.027 -5.850 -4.428 1.00 0.00 C ATOM 8 CE LYS A 1 -19.833 -4.623 -4.879 1.00 0.00 C ATOM 9 NZ LYS A 1 -19.148 -3.438 -4.282 1.00 0.00 N ATOM 10 HA LYS A 1 -20.417 -9.820 -3.411 1.00 0.00 H ATOM 11 HB2 LYS A 1 -18.691 -8.125 -3.550 1.00 0.00 H ATOM 12 HB3 LYS A 1 -18.658 -9.063 -5.036 1.00 0.00 H ATOM 13 HG2 LYS A 1 -18.801 -7.110 -6.155 1.00 0.00 H ATOM 14 HG3 LYS A 1 -20.458 -6.974 -5.570 1.00 0.00 H ATOM 15 HD2 LYS A 1 -19.232 -6.054 -3.387 1.00 0.00 H ATOM 16 HD3 LYS A 1 -17.974 -5.652 -4.557 1.00 0.00 H ATOM 17 HE2 LYS A 1 -19.830 -4.555 -5.960 1.00 0.00 H ATOM 18 HE3 LYS A 1 -20.845 -4.684 -4.510 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -18.959 -3.603 -3.274 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -19.760 -2.602 -4.385 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -18.248 -3.267 -4.776 1.00 0.00 H ATOM 22 N LYS A 2 -21.377 -7.769 -2.119 1.00 0.00 N ATOM 23 CA LYS A 2 -22.244 -6.784 -1.395 1.00 0.00 C ATOM 24 C LYS A 2 -21.372 -5.793 -0.605 1.00 0.00 C ATOM 25 O LYS A 2 -21.263 -5.869 0.604 1.00 0.00 O ATOM 26 CB LYS A 2 -23.130 -7.633 -0.470 1.00 0.00 C ATOM 27 CG LYS A 2 -24.601 -7.241 -0.656 1.00 0.00 C ATOM 28 CD LYS A 2 -25.176 -7.935 -1.896 1.00 0.00 C ATOM 29 CE LYS A 2 -25.602 -6.883 -2.927 1.00 0.00 C ATOM 30 NZ LYS A 2 -25.837 -7.637 -4.195 1.00 0.00 N ATOM 31 H LYS A 2 -20.698 -8.273 -1.620 1.00 0.00 H ATOM 32 HA LYS A 2 -22.863 -6.248 -2.097 1.00 0.00 H ATOM 33 HB2 LYS A 2 -23.005 -8.679 -0.709 1.00 0.00 H ATOM 34 HB3 LYS A 2 -22.847 -7.465 0.558 1.00 0.00 H ATOM 35 HG2 LYS A 2 -25.161 -7.544 0.218 1.00 0.00 H ATOM 36 HG3 LYS A 2 -24.678 -6.171 -0.775 1.00 0.00 H ATOM 37 HD2 LYS A 2 -24.426 -8.582 -2.327 1.00 0.00 H ATOM 38 HD3 LYS A 2 -26.037 -8.522 -1.611 1.00 0.00 H ATOM 39 HE2 LYS A 2 -26.510 -6.391 -2.603 1.00 0.00 H ATOM 40 HE3 LYS A 2 -24.815 -6.160 -3.074 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -24.963 -8.119 -4.483 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -26.129 -6.972 -4.941 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -26.588 -8.343 -4.051 1.00 0.00 H ATOM 44 N GLY A 171 -20.752 -4.862 -1.294 1.00 0.00 N ATOM 45 CA GLY A 171 -19.883 -3.850 -0.616 1.00 0.00 C ATOM 46 C GLY A 171 -18.630 -4.519 -0.036 1.00 0.00 C ATOM 47 O GLY A 171 -18.399 -4.465 1.156 1.00 0.00 O ATOM 48 H GLY A 171 -20.861 -4.826 -2.266 1.00 0.00 H ATOM 49 HA2 GLY A 171 -19.588 -3.094 -1.330 1.00 0.00 H ATOM 50 HA3 GLY A 171 -20.436 -3.385 0.186 1.00 0.00 H ATOM 51 N PHE A 172 -17.822 -5.143 -0.863 1.00 0.00 N ATOM 52 CA PHE A 172 -16.583 -5.813 -0.350 1.00 0.00 C ATOM 53 C PHE A 172 -15.454 -4.779 -0.177 1.00 0.00 C ATOM 54 O PHE A 172 -15.205 -3.996 -1.076 1.00 0.00 O ATOM 55 CB PHE A 172 -16.205 -6.863 -1.403 1.00 0.00 C ATOM 56 CG PHE A 172 -15.059 -7.707 -0.888 1.00 0.00 C ATOM 57 CD1 PHE A 172 -15.312 -8.792 -0.040 1.00 0.00 C ATOM 58 CD2 PHE A 172 -13.743 -7.402 -1.258 1.00 0.00 C ATOM 59 CE1 PHE A 172 -14.251 -9.570 0.438 1.00 0.00 C ATOM 60 CE2 PHE A 172 -12.682 -8.180 -0.780 1.00 0.00 C ATOM 61 CZ PHE A 172 -12.936 -9.264 0.067 1.00 0.00 C ATOM 62 H PHE A 172 -18.029 -5.170 -1.820 1.00 0.00 H ATOM 63 HA PHE A 172 -16.791 -6.302 0.588 1.00 0.00 H ATOM 64 HB2 PHE A 172 -17.058 -7.497 -1.601 1.00 0.00 H ATOM 65 HB3 PHE A 172 -15.905 -6.368 -2.314 1.00 0.00 H ATOM 66 HD1 PHE A 172 -16.326 -9.029 0.247 1.00 0.00 H ATOM 67 HD2 PHE A 172 -13.546 -6.566 -1.912 1.00 0.00 H ATOM 68 HE1 PHE A 172 -14.446 -10.407 1.092 1.00 0.00 H ATOM 69 HE2 PHE A 172 -11.667 -7.944 -1.066 1.00 0.00 H ATOM 70 HZ PHE A 172 -12.117 -9.865 0.437 1.00 0.00 H ATOM 71 N PRO A 173 -14.808 -4.809 0.972 1.00 0.00 N ATOM 72 CA PRO A 173 -13.697 -3.857 1.255 1.00 0.00 C ATOM 73 C PRO A 173 -12.371 -4.355 0.644 1.00 0.00 C ATOM 74 O PRO A 173 -11.515 -4.883 1.333 1.00 0.00 O ATOM 75 CB PRO A 173 -13.642 -3.829 2.783 1.00 0.00 C ATOM 76 CG PRO A 173 -14.217 -5.134 3.236 1.00 0.00 C ATOM 77 CD PRO A 173 -15.038 -5.710 2.110 1.00 0.00 C ATOM 78 HA PRO A 173 -13.937 -2.872 0.888 1.00 0.00 H ATOM 79 HB2 PRO A 173 -12.618 -3.730 3.117 1.00 0.00 H ATOM 80 HB3 PRO A 173 -14.242 -3.017 3.165 1.00 0.00 H ATOM 81 HG2 PRO A 173 -13.417 -5.814 3.493 1.00 0.00 H ATOM 82 HG3 PRO A 173 -14.850 -4.975 4.095 1.00 0.00 H ATOM 83 HD2 PRO A 173 -14.702 -6.713 1.878 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.085 -5.711 2.370 1.00 0.00 H ATOM 85 N PHE A 174 -12.201 -4.184 -0.647 1.00 0.00 N ATOM 86 CA PHE A 174 -10.937 -4.636 -1.318 1.00 0.00 C ATOM 87 C PHE A 174 -9.802 -3.637 -1.054 1.00 0.00 C ATOM 88 O PHE A 174 -8.657 -4.023 -0.901 1.00 0.00 O ATOM 89 CB PHE A 174 -11.262 -4.716 -2.816 1.00 0.00 C ATOM 90 CG PHE A 174 -10.209 -5.540 -3.527 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.366 -6.926 -3.652 1.00 0.00 C ATOM 92 CD2 PHE A 174 -9.075 -4.915 -4.063 1.00 0.00 C ATOM 93 CE1 PHE A 174 -9.391 -7.687 -4.309 1.00 0.00 C ATOM 94 CE2 PHE A 174 -8.101 -5.676 -4.721 1.00 0.00 C ATOM 95 CZ PHE A 174 -8.258 -7.061 -4.844 1.00 0.00 C ATOM 96 H PHE A 174 -12.907 -3.753 -1.175 1.00 0.00 H ATOM 97 HA PHE A 174 -10.657 -5.606 -0.957 1.00 0.00 H ATOM 98 HB2 PHE A 174 -12.230 -5.177 -2.951 1.00 0.00 H ATOM 99 HB3 PHE A 174 -11.278 -3.720 -3.233 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.239 -7.410 -3.240 1.00 0.00 H ATOM 101 HD2 PHE A 174 -8.951 -3.847 -3.969 1.00 0.00 H ATOM 102 HE1 PHE A 174 -9.513 -8.755 -4.405 1.00 0.00 H ATOM 103 HE2 PHE A 174 -7.227 -5.193 -5.134 1.00 0.00 H ATOM 104 HZ PHE A 174 -7.507 -7.648 -5.352 1.00 0.00 H ATOM 105 N SER A 175 -10.120 -2.364 -0.999 1.00 0.00 N ATOM 106 CA SER A 175 -9.077 -1.314 -0.740 1.00 0.00 C ATOM 107 C SER A 175 -8.346 -1.582 0.581 1.00 0.00 C ATOM 108 O SER A 175 -7.177 -1.273 0.714 1.00 0.00 O ATOM 109 CB SER A 175 -9.814 0.025 -0.691 1.00 0.00 C ATOM 110 OG SER A 175 -8.980 1.031 -1.252 1.00 0.00 O ATOM 111 H SER A 175 -11.055 -2.105 -1.127 1.00 0.00 H ATOM 112 HA SER A 175 -8.367 -1.305 -1.544 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.724 -0.034 -1.263 1.00 0.00 H ATOM 114 HB3 SER A 175 -10.054 0.264 0.338 1.00 0.00 H ATOM 115 HG SER A 175 -8.962 1.776 -0.646 1.00 0.00 H ATOM 116 N ILE A 176 -9.025 -2.163 1.542 1.00 0.00 N ATOM 117 CA ILE A 176 -8.387 -2.477 2.863 1.00 0.00 C ATOM 118 C ILE A 176 -7.213 -3.442 2.623 1.00 0.00 C ATOM 119 O ILE A 176 -6.144 -3.278 3.181 1.00 0.00 O ATOM 120 CB ILE A 176 -9.484 -3.141 3.720 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.632 -2.152 3.991 1.00 0.00 C ATOM 122 CG2 ILE A 176 -8.903 -3.617 5.058 1.00 0.00 C ATOM 123 CD1 ILE A 176 -10.116 -0.887 4.689 1.00 0.00 C ATOM 124 H ILE A 176 -9.959 -2.401 1.384 1.00 0.00 H ATOM 125 HA ILE A 176 -8.038 -1.573 3.339 1.00 0.00 H ATOM 126 HB ILE A 176 -9.870 -3.999 3.186 1.00 0.00 H ATOM 127 HG12 ILE A 176 -11.095 -1.877 3.055 1.00 0.00 H ATOM 128 HG13 ILE A 176 -11.367 -2.629 4.622 1.00 0.00 H ATOM 129 HG21 ILE A 176 -9.701 -3.725 5.778 1.00 0.00 H ATOM 130 HG22 ILE A 176 -8.189 -2.892 5.419 1.00 0.00 H ATOM 131 HG23 ILE A 176 -8.412 -4.568 4.921 1.00 0.00 H ATOM 132 HD11 ILE A 176 -9.628 -0.251 3.966 1.00 0.00 H ATOM 133 HD12 ILE A 176 -9.413 -1.161 5.461 1.00 0.00 H ATOM 134 HD13 ILE A 176 -10.946 -0.357 5.131 1.00 0.00 H ATOM 135 N PHE A 177 -7.416 -4.433 1.780 1.00 0.00 N ATOM 136 CA PHE A 177 -6.339 -5.419 1.461 1.00 0.00 C ATOM 137 C PHE A 177 -5.256 -4.738 0.613 1.00 0.00 C ATOM 138 O PHE A 177 -4.098 -5.084 0.707 1.00 0.00 O ATOM 139 CB PHE A 177 -7.025 -6.540 0.670 1.00 0.00 C ATOM 140 CG PHE A 177 -6.218 -7.817 0.772 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.135 -8.036 -0.089 1.00 0.00 C ATOM 142 CD2 PHE A 177 -6.555 -8.783 1.729 1.00 0.00 C ATOM 143 CE1 PHE A 177 -4.391 -9.217 0.006 1.00 0.00 C ATOM 144 CE2 PHE A 177 -5.810 -9.965 1.824 1.00 0.00 C ATOM 145 CZ PHE A 177 -4.728 -10.181 0.963 1.00 0.00 C ATOM 146 H PHE A 177 -8.287 -4.519 1.343 1.00 0.00 H ATOM 147 HA PHE A 177 -5.912 -5.817 2.368 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.014 -6.710 1.070 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.104 -6.250 -0.368 1.00 0.00 H ATOM 150 HD1 PHE A 177 -4.873 -7.293 -0.828 1.00 0.00 H ATOM 151 HD2 PHE A 177 -7.390 -8.617 2.394 1.00 0.00 H ATOM 152 HE1 PHE A 177 -3.556 -9.385 -0.658 1.00 0.00 H ATOM 153 HE2 PHE A 177 -6.071 -10.709 2.562 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.154 -11.093 1.036 1.00 0.00 H ATOM 155 N LEU A 178 -5.623 -3.770 -0.203 1.00 0.00 N ATOM 156 CA LEU A 178 -4.625 -3.051 -1.055 1.00 0.00 C ATOM 157 C LEU A 178 -3.667 -2.260 -0.164 1.00 0.00 C ATOM 158 O LEU A 178 -2.472 -2.262 -0.385 1.00 0.00 O ATOM 159 CB LEU A 178 -5.430 -2.109 -1.961 1.00 0.00 C ATOM 160 CG LEU A 178 -4.869 -2.154 -3.386 1.00 0.00 C ATOM 161 CD1 LEU A 178 -5.830 -1.433 -4.335 1.00 0.00 C ATOM 162 CD2 LEU A 178 -3.497 -1.467 -3.430 1.00 0.00 C ATOM 163 H LEU A 178 -6.564 -3.513 -0.248 1.00 0.00 H ATOM 164 HA LEU A 178 -4.077 -3.752 -1.651 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.465 -2.417 -1.973 1.00 0.00 H ATOM 166 HB3 LEU A 178 -5.361 -1.099 -1.584 1.00 0.00 H ATOM 167 HG LEU A 178 -4.770 -3.184 -3.697 1.00 0.00 H ATOM 168 HD11 LEU A 178 -6.823 -1.841 -4.219 1.00 0.00 H ATOM 169 HD12 LEU A 178 -5.500 -1.573 -5.353 1.00 0.00 H ATOM 170 HD13 LEU A 178 -5.844 -0.378 -4.102 1.00 0.00 H ATOM 171 HD21 LEU A 178 -3.164 -1.395 -4.455 1.00 0.00 H ATOM 172 HD22 LEU A 178 -2.786 -2.047 -2.863 1.00 0.00 H ATOM 173 HD23 LEU A 178 -3.573 -0.477 -3.006 1.00 0.00 H ATOM 174 N LEU A 179 -4.187 -1.606 0.845 1.00 0.00 N ATOM 175 CA LEU A 179 -3.312 -0.822 1.774 1.00 0.00 C ATOM 176 C LEU A 179 -2.479 -1.810 2.597 1.00 0.00 C ATOM 177 O LEU A 179 -1.284 -1.630 2.756 1.00 0.00 O ATOM 178 CB LEU A 179 -4.250 -0.002 2.672 1.00 0.00 C ATOM 179 CG LEU A 179 -3.668 1.397 2.898 1.00 0.00 C ATOM 180 CD1 LEU A 179 -4.751 2.322 3.458 1.00 0.00 C ATOM 181 CD2 LEU A 179 -2.507 1.320 3.897 1.00 0.00 C ATOM 182 H LEU A 179 -5.155 -1.644 0.991 1.00 0.00 H ATOM 183 HA LEU A 179 -2.661 -0.171 1.211 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.218 0.084 2.196 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.363 -0.499 3.624 1.00 0.00 H ATOM 186 HG LEU A 179 -3.310 1.794 1.958 1.00 0.00 H ATOM 187 HD11 LEU A 179 -5.658 2.204 2.884 1.00 0.00 H ATOM 188 HD12 LEU A 179 -4.417 3.347 3.395 1.00 0.00 H ATOM 189 HD13 LEU A 179 -4.942 2.070 4.491 1.00 0.00 H ATOM 190 HD21 LEU A 179 -2.795 0.707 4.738 1.00 0.00 H ATOM 191 HD22 LEU A 179 -2.264 2.313 4.244 1.00 0.00 H ATOM 192 HD23 LEU A 179 -1.645 0.886 3.413 1.00 0.00 H ATOM 193 N ALA A 180 -3.102 -2.857 3.100 1.00 0.00 N ATOM 194 CA ALA A 180 -2.355 -3.882 3.897 1.00 0.00 C ATOM 195 C ALA A 180 -1.282 -4.500 2.991 1.00 0.00 C ATOM 196 O ALA A 180 -0.144 -4.673 3.392 1.00 0.00 O ATOM 197 CB ALA A 180 -3.393 -4.930 4.312 1.00 0.00 C ATOM 198 H ALA A 180 -4.064 -2.975 2.937 1.00 0.00 H ATOM 199 HA ALA A 180 -1.905 -3.432 4.769 1.00 0.00 H ATOM 200 HB1 ALA A 180 -4.169 -4.458 4.896 1.00 0.00 H ATOM 201 HB2 ALA A 180 -2.914 -5.696 4.903 1.00 0.00 H ATOM 202 HB3 ALA A 180 -3.828 -5.377 3.430 1.00 0.00 H ATOM 203 N LEU A 181 -1.646 -4.811 1.764 1.00 0.00 N ATOM 204 CA LEU A 181 -0.665 -5.401 0.800 1.00 0.00 C ATOM 205 C LEU A 181 0.399 -4.348 0.465 1.00 0.00 C ATOM 206 O LEU A 181 1.573 -4.660 0.425 1.00 0.00 O ATOM 207 CB LEU A 181 -1.483 -5.794 -0.444 1.00 0.00 C ATOM 208 CG LEU A 181 -0.671 -6.674 -1.415 1.00 0.00 C ATOM 209 CD1 LEU A 181 0.316 -5.819 -2.217 1.00 0.00 C ATOM 210 CD2 LEU A 181 0.096 -7.757 -0.648 1.00 0.00 C ATOM 211 H LEU A 181 -2.575 -4.644 1.472 1.00 0.00 H ATOM 212 HA LEU A 181 -0.202 -6.275 1.231 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.356 -6.343 -0.130 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.797 -4.896 -0.957 1.00 0.00 H ATOM 215 HG LEU A 181 -1.357 -7.145 -2.106 1.00 0.00 H ATOM 216 HD11 LEU A 181 -0.022 -4.794 -2.233 1.00 0.00 H ATOM 217 HD12 LEU A 181 0.375 -6.193 -3.229 1.00 0.00 H ATOM 218 HD13 LEU A 181 1.293 -5.870 -1.759 1.00 0.00 H ATOM 219 HD21 LEU A 181 0.368 -8.554 -1.326 1.00 0.00 H ATOM 220 HD22 LEU A 181 -0.528 -8.153 0.139 1.00 0.00 H ATOM 221 HD23 LEU A 181 0.990 -7.331 -0.219 1.00 0.00 H ATOM 222 N LEU A 182 -0.004 -3.110 0.237 1.00 0.00 N ATOM 223 CA LEU A 182 0.984 -2.025 -0.087 1.00 0.00 C ATOM 224 C LEU A 182 2.015 -1.881 1.046 1.00 0.00 C ATOM 225 O LEU A 182 3.182 -1.656 0.781 1.00 0.00 O ATOM 226 CB LEU A 182 0.159 -0.740 -0.247 1.00 0.00 C ATOM 227 CG LEU A 182 1.059 0.421 -0.688 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.505 1.054 -1.966 1.00 0.00 C ATOM 229 CD2 LEU A 182 1.106 1.478 0.420 1.00 0.00 C ATOM 230 H LEU A 182 -0.966 -2.891 0.286 1.00 0.00 H ATOM 231 HA LEU A 182 1.488 -2.251 -1.015 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.608 -0.902 -0.992 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.306 -0.495 0.696 1.00 0.00 H ATOM 234 HG LEU A 182 2.057 0.053 -0.878 1.00 0.00 H ATOM 235 HD11 LEU A 182 1.226 1.755 -2.363 1.00 0.00 H ATOM 236 HD12 LEU A 182 -0.415 1.575 -1.742 1.00 0.00 H ATOM 237 HD13 LEU A 182 0.313 0.283 -2.698 1.00 0.00 H ATOM 238 HD21 LEU A 182 0.109 1.851 0.606 1.00 0.00 H ATOM 239 HD22 LEU A 182 1.742 2.295 0.110 1.00 0.00 H ATOM 240 HD23 LEU A 182 1.501 1.038 1.322 1.00 0.00 H ATOM 241 N SER A 183 1.602 -2.020 2.290 1.00 0.00 N ATOM 242 CA SER A 183 2.573 -1.904 3.433 1.00 0.00 C ATOM 243 C SER A 183 3.614 -3.026 3.328 1.00 0.00 C ATOM 244 O SER A 183 4.789 -2.822 3.573 1.00 0.00 O ATOM 245 CB SER A 183 1.739 -2.049 4.714 1.00 0.00 C ATOM 246 OG SER A 183 2.578 -1.871 5.854 1.00 0.00 O ATOM 247 H SER A 183 0.656 -2.210 2.471 1.00 0.00 H ATOM 248 HA SER A 183 3.058 -0.948 3.413 1.00 0.00 H ATOM 249 HB2 SER A 183 0.968 -1.298 4.729 1.00 0.00 H ATOM 250 HB3 SER A 183 1.280 -3.029 4.729 1.00 0.00 H ATOM 251 HG SER A 183 2.738 -2.735 6.246 1.00 0.00 H ATOM 252 N CYS A 184 3.171 -4.199 2.947 1.00 0.00 N ATOM 253 CA CYS A 184 4.089 -5.375 2.791 1.00 0.00 C ATOM 254 C CYS A 184 5.066 -5.168 1.616 1.00 0.00 C ATOM 255 O CYS A 184 6.031 -5.892 1.493 1.00 0.00 O ATOM 256 CB CYS A 184 3.178 -6.579 2.527 1.00 0.00 C ATOM 257 SG CYS A 184 2.423 -7.124 4.080 1.00 0.00 S ATOM 258 H CYS A 184 2.217 -4.299 2.752 1.00 0.00 H ATOM 259 HA CYS A 184 4.639 -5.539 3.704 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.402 -6.301 1.829 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.762 -7.388 2.109 1.00 0.00 H ATOM 262 HG CYS A 184 3.077 -7.629 4.567 1.00 0.00 H ATOM 263 N ILE A 185 4.830 -4.195 0.762 1.00 0.00 N ATOM 264 CA ILE A 185 5.746 -3.936 -0.398 1.00 0.00 C ATOM 265 C ILE A 185 6.717 -2.798 -0.061 1.00 0.00 C ATOM 266 O ILE A 185 7.860 -2.795 -0.479 1.00 0.00 O ATOM 267 CB ILE A 185 4.837 -3.516 -1.566 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.797 -4.607 -1.868 1.00 0.00 C ATOM 269 CG2 ILE A 185 5.677 -3.257 -2.822 1.00 0.00 C ATOM 270 CD1 ILE A 185 4.479 -5.957 -2.112 1.00 0.00 C ATOM 271 H ILE A 185 4.046 -3.621 0.882 1.00 0.00 H ATOM 272 HA ILE A 185 6.288 -4.824 -0.657 1.00 0.00 H ATOM 273 HB ILE A 185 4.328 -2.602 -1.297 1.00 0.00 H ATOM 274 HG12 ILE A 185 3.126 -4.697 -1.029 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.233 -4.327 -2.745 1.00 0.00 H ATOM 276 HG21 ILE A 185 5.026 -3.012 -3.647 1.00 0.00 H ATOM 277 HG22 ILE A 185 6.250 -4.140 -3.063 1.00 0.00 H ATOM 278 HG23 ILE A 185 6.350 -2.432 -2.638 1.00 0.00 H ATOM 279 HD11 ILE A 185 4.780 -6.381 -1.165 1.00 0.00 H ATOM 280 HD12 ILE A 185 5.349 -5.814 -2.736 1.00 0.00 H ATOM 281 HD13 ILE A 185 3.788 -6.624 -2.603 1.00 0.00 H ATOM 282 N THR A 186 6.251 -1.832 0.684 1.00 0.00 N ATOM 283 CA THR A 186 7.096 -0.655 1.071 1.00 0.00 C ATOM 284 C THR A 186 8.103 -0.991 2.187 1.00 0.00 C ATOM 285 O THR A 186 9.214 -0.495 2.168 1.00 0.00 O ATOM 286 CB THR A 186 6.101 0.417 1.536 1.00 0.00 C ATOM 287 OG1 THR A 186 5.131 0.636 0.518 1.00 0.00 O ATOM 288 CG2 THR A 186 6.831 1.732 1.822 1.00 0.00 C ATOM 289 H THR A 186 5.320 -1.882 0.983 1.00 0.00 H ATOM 290 HA THR A 186 7.623 -0.285 0.207 1.00 0.00 H ATOM 291 HB THR A 186 5.609 0.086 2.438 1.00 0.00 H ATOM 292 HG1 THR A 186 4.362 0.090 0.710 1.00 0.00 H ATOM 293 HG21 THR A 186 7.247 2.119 0.904 1.00 0.00 H ATOM 294 HG22 THR A 186 7.626 1.558 2.532 1.00 0.00 H ATOM 295 HG23 THR A 186 6.135 2.449 2.231 1.00 0.00 H ATOM 296 N VAL A 187 7.744 -1.804 3.158 1.00 0.00 N ATOM 297 CA VAL A 187 8.725 -2.122 4.255 1.00 0.00 C ATOM 298 C VAL A 187 9.931 -2.971 3.778 1.00 0.00 C ATOM 299 O VAL A 187 11.028 -2.709 4.234 1.00 0.00 O ATOM 300 CB VAL A 187 7.963 -2.790 5.422 1.00 0.00 C ATOM 301 CG1 VAL A 187 6.908 -1.827 5.975 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.267 -4.088 4.998 1.00 0.00 C ATOM 303 H VAL A 187 6.842 -2.192 3.169 1.00 0.00 H ATOM 304 HA VAL A 187 9.119 -1.182 4.616 1.00 0.00 H ATOM 305 HB VAL A 187 8.672 -3.005 6.210 1.00 0.00 H ATOM 306 HG11 VAL A 187 6.017 -1.881 5.367 1.00 0.00 H ATOM 307 HG12 VAL A 187 7.294 -0.819 5.959 1.00 0.00 H ATOM 308 HG13 VAL A 187 6.668 -2.104 6.990 1.00 0.00 H ATOM 309 HG21 VAL A 187 6.578 -4.395 5.770 1.00 0.00 H ATOM 310 HG22 VAL A 187 8.007 -4.862 4.853 1.00 0.00 H ATOM 311 HG23 VAL A 187 6.727 -3.930 4.077 1.00 0.00 H ATOM 312 N PRO A 188 9.744 -3.946 2.895 1.00 0.00 N ATOM 313 CA PRO A 188 10.908 -4.764 2.435 1.00 0.00 C ATOM 314 C PRO A 188 11.835 -3.956 1.517 1.00 0.00 C ATOM 315 O PRO A 188 13.044 -4.093 1.582 1.00 0.00 O ATOM 316 CB PRO A 188 10.274 -5.925 1.674 1.00 0.00 C ATOM 317 CG PRO A 188 8.955 -5.404 1.218 1.00 0.00 C ATOM 318 CD PRO A 188 8.503 -4.396 2.241 1.00 0.00 C ATOM 319 HA PRO A 188 11.455 -5.143 3.273 1.00 0.00 H ATOM 320 HB2 PRO A 188 10.890 -6.199 0.828 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.127 -6.772 2.326 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.061 -4.935 0.250 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.239 -6.208 1.166 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.004 -3.572 1.754 1.00 0.00 H ATOM 325 HD3 PRO A 188 7.856 -4.864 2.960 1.00 0.00 H ATOM 326 N VAL A 189 11.275 -3.126 0.671 1.00 0.00 N ATOM 327 CA VAL A 189 12.116 -2.306 -0.262 1.00 0.00 C ATOM 328 C VAL A 189 12.896 -1.224 0.501 1.00 0.00 C ATOM 329 O VAL A 189 14.008 -0.894 0.136 1.00 0.00 O ATOM 330 CB VAL A 189 11.149 -1.725 -1.314 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.298 -0.593 -0.731 1.00 0.00 C ATOM 332 CG2 VAL A 189 11.950 -1.191 -2.505 1.00 0.00 C ATOM 333 H VAL A 189 10.299 -3.048 0.652 1.00 0.00 H ATOM 334 HA VAL A 189 12.821 -2.951 -0.749 1.00 0.00 H ATOM 335 HB VAL A 189 10.493 -2.512 -1.656 1.00 0.00 H ATOM 336 HG11 VAL A 189 9.691 -0.979 0.072 1.00 0.00 H ATOM 337 HG12 VAL A 189 9.657 -0.191 -1.502 1.00 0.00 H ATOM 338 HG13 VAL A 189 10.941 0.189 -0.354 1.00 0.00 H ATOM 339 HG21 VAL A 189 11.276 -0.956 -3.316 1.00 0.00 H ATOM 340 HG22 VAL A 189 12.654 -1.942 -2.831 1.00 0.00 H ATOM 341 HG23 VAL A 189 12.484 -0.300 -2.210 1.00 0.00 H ATOM 342 N SER A 190 12.329 -0.691 1.555 1.00 0.00 N ATOM 343 CA SER A 190 13.043 0.359 2.354 1.00 0.00 C ATOM 344 C SER A 190 14.219 -0.281 3.097 1.00 0.00 C ATOM 345 O SER A 190 15.294 0.285 3.186 1.00 0.00 O ATOM 346 CB SER A 190 12.014 0.916 3.343 1.00 0.00 C ATOM 347 OG SER A 190 11.166 1.839 2.670 1.00 0.00 O ATOM 348 H SER A 190 11.439 -0.992 1.823 1.00 0.00 H ATOM 349 HA SER A 190 13.395 1.141 1.710 1.00 0.00 H ATOM 350 HB2 SER A 190 11.416 0.113 3.741 1.00 0.00 H ATOM 351 HB3 SER A 190 12.534 1.405 4.157 1.00 0.00 H ATOM 352 HG SER A 190 10.391 1.362 2.363 1.00 0.00 H ATOM 353 N ALA A 191 14.007 -1.466 3.615 1.00 0.00 N ATOM 354 CA ALA A 191 15.086 -2.192 4.352 1.00 0.00 C ATOM 355 C ALA A 191 16.217 -2.549 3.384 1.00 0.00 C ATOM 356 O ALA A 191 17.374 -2.337 3.679 1.00 0.00 O ATOM 357 CB ALA A 191 14.430 -3.457 4.918 1.00 0.00 C ATOM 358 H ALA A 191 13.126 -1.880 3.505 1.00 0.00 H ATOM 359 HA ALA A 191 15.462 -1.587 5.152 1.00 0.00 H ATOM 360 HB1 ALA A 191 14.195 -4.133 4.109 1.00 0.00 H ATOM 361 HB2 ALA A 191 13.523 -3.191 5.440 1.00 0.00 H ATOM 362 HB3 ALA A 191 15.112 -3.940 5.602 1.00 0.00 H ATOM 363 N ALA A 192 15.868 -3.074 2.234 1.00 0.00 N ATOM 364 CA ALA A 192 16.892 -3.454 1.202 1.00 0.00 C ATOM 365 C ALA A 192 17.747 -2.239 0.801 1.00 0.00 C ATOM 366 O ALA A 192 18.901 -2.383 0.442 1.00 0.00 O ATOM 367 CB ALA A 192 16.095 -3.975 0.003 1.00 0.00 C ATOM 368 H ALA A 192 14.916 -3.212 2.052 1.00 0.00 H ATOM 369 HA ALA A 192 17.526 -4.241 1.584 1.00 0.00 H ATOM 370 HB1 ALA A 192 15.554 -3.159 -0.453 1.00 0.00 H ATOM 371 HB2 ALA A 192 15.395 -4.728 0.334 1.00 0.00 H ATOM 372 HB3 ALA A 192 16.772 -4.406 -0.719 1.00 0.00 H ATOM 373 N GLN A 193 17.195 -1.046 0.865 1.00 0.00 N ATOM 374 CA GLN A 193 17.984 0.175 0.498 1.00 0.00 C ATOM 375 C GLN A 193 18.972 0.527 1.627 1.00 0.00 C ATOM 376 O GLN A 193 19.965 1.188 1.389 1.00 0.00 O ATOM 377 CB GLN A 193 16.959 1.299 0.302 1.00 0.00 C ATOM 378 CG GLN A 193 16.717 1.532 -1.196 1.00 0.00 C ATOM 379 CD GLN A 193 17.522 2.746 -1.676 1.00 0.00 C ATOM 380 OE1 GLN A 193 16.958 3.772 -2.000 1.00 0.00 O ATOM 381 NE2 GLN A 193 18.827 2.677 -1.739 1.00 0.00 N ATOM 382 H GLN A 193 16.265 -0.954 1.162 1.00 0.00 H ATOM 383 HA GLN A 193 18.520 0.006 -0.423 1.00 0.00 H ATOM 384 HB2 GLN A 193 16.027 1.025 0.778 1.00 0.00 H ATOM 385 HB3 GLN A 193 17.334 2.208 0.748 1.00 0.00 H ATOM 386 HG2 GLN A 193 17.022 0.655 -1.749 1.00 0.00 H ATOM 387 HG3 GLN A 193 15.667 1.714 -1.364 1.00 0.00 H ATOM 388 HE21 GLN A 193 19.288 1.852 -1.481 1.00 0.00 H ATOM 389 HE22 GLN A 193 19.342 3.451 -2.047 1.00 0.00 H ATOM 390 N VAL A 194 18.710 0.091 2.842 1.00 0.00 N ATOM 391 CA VAL A 194 19.629 0.393 3.987 1.00 0.00 C ATOM 392 C VAL A 194 20.582 -0.786 4.205 1.00 0.00 C ATOM 393 O VAL A 194 21.787 -0.623 4.226 1.00 0.00 O ATOM 394 CB VAL A 194 18.731 0.596 5.220 1.00 0.00 C ATOM 395 CG1 VAL A 194 19.581 1.027 6.419 1.00 0.00 C ATOM 396 CG2 VAL A 194 17.682 1.677 4.940 1.00 0.00 C ATOM 397 H VAL A 194 17.903 -0.443 3.007 1.00 0.00 H ATOM 398 HA VAL A 194 20.189 1.286 3.794 1.00 0.00 H ATOM 399 HB VAL A 194 18.236 -0.337 5.455 1.00 0.00 H ATOM 400 HG11 VAL A 194 20.123 1.928 6.173 1.00 0.00 H ATOM 401 HG12 VAL A 194 20.282 0.242 6.666 1.00 0.00 H ATOM 402 HG13 VAL A 194 18.939 1.213 7.268 1.00 0.00 H ATOM 403 HG21 VAL A 194 16.714 1.211 4.829 1.00 0.00 H ATOM 404 HG22 VAL A 194 17.936 2.200 4.030 1.00 0.00 H ATOM 405 HG23 VAL A 194 17.654 2.375 5.763 1.00 0.00 H ATOM 406 N LYS A 195 20.031 -1.960 4.367 1.00 0.00 N ATOM 407 CA LYS A 195 20.866 -3.187 4.588 1.00 0.00 C ATOM 408 C LYS A 195 21.019 -4.007 3.296 1.00 0.00 C ATOM 409 O LYS A 195 22.076 -4.586 3.120 1.00 0.00 O ATOM 410 CB LYS A 195 20.157 -3.998 5.690 1.00 0.00 C ATOM 411 CG LYS A 195 18.829 -4.591 5.193 1.00 0.00 C ATOM 412 CD LYS A 195 19.025 -6.052 4.772 1.00 0.00 C ATOM 413 CE LYS A 195 18.960 -6.966 6.000 1.00 0.00 C ATOM 414 NZ LYS A 195 19.762 -8.173 5.640 1.00 0.00 N ATOM 415 OXT LYS A 195 20.087 -4.052 2.508 1.00 0.00 O ATOM 416 H LYS A 195 19.054 -2.028 4.340 1.00 0.00 H ATOM 417 HA LYS A 195 21.843 -2.896 4.945 1.00 0.00 H ATOM 418 HB2 LYS A 195 20.805 -4.800 6.006 1.00 0.00 H ATOM 419 HB3 LYS A 195 19.962 -3.351 6.531 1.00 0.00 H ATOM 420 HG2 LYS A 195 18.094 -4.538 5.982 1.00 0.00 H ATOM 421 HG3 LYS A 195 18.479 -4.025 4.344 1.00 0.00 H ATOM 422 HD2 LYS A 195 18.246 -6.328 4.075 1.00 0.00 H ATOM 423 HD3 LYS A 195 19.987 -6.161 4.294 1.00 0.00 H ATOM 424 HE2 LYS A 195 19.389 -6.468 6.860 1.00 0.00 H ATOM 425 HE3 LYS A 195 17.941 -7.254 6.201 1.00 0.00 H ATOM 426 HZ1 LYS A 195 19.347 -8.636 4.808 1.00 0.00 H ATOM 427 HZ2 LYS A 195 19.762 -8.835 6.442 1.00 0.00 H ATOM 428 HZ3 LYS A 195 20.742 -7.893 5.424 1.00 0.00 H TER 429 LYS A 195