ATOM 71 N SER A 93 2.332 14.325 -2.846 1.00 0.00 N ATOM 72 CA SER A 93 2.793 12.957 -2.641 1.00 0.00 C ATOM 73 C SER A 93 2.047 12.300 -1.484 1.00 0.00 C ATOM 74 O SER A 93 1.474 11.221 -1.634 1.00 0.00 O ATOM 75 CB SER A 93 4.298 12.938 -2.369 1.00 0.00 C ATOM 76 OG SER A 93 5.036 12.953 -3.579 1.00 0.00 O ATOM 77 H SER A 93 2.013 14.842 -2.077 1.00 0.00 H ATOM 78 HA SER A 93 2.592 12.401 -3.545 1.00 0.00 H ATOM 79 HB2 SER A 93 4.567 13.808 -1.788 1.00 0.00 H ATOM 80 HB3 SER A 93 4.551 12.045 -1.817 1.00 0.00 H ATOM 81 HG SER A 93 4.694 13.640 -4.154 1.00 0.00 H ATOM 82 N GLU A 94 2.060 12.958 -0.329 1.00 0.00 N ATOM 83 CA GLU A 94 1.385 12.438 0.855 1.00 0.00 C ATOM 84 C GLU A 94 -0.107 12.257 0.596 1.00 0.00 C ATOM 85 O GLU A 94 -0.688 11.230 0.946 1.00 0.00 O ATOM 86 CB GLU A 94 1.597 13.380 2.042 1.00 0.00 C ATOM 87 CG GLU A 94 1.079 12.826 3.359 1.00 0.00 C ATOM 88 CD GLU A 94 1.210 13.816 4.499 1.00 0.00 C ATOM 89 OE1 GLU A 94 2.356 14.149 4.868 1.00 0.00 O ATOM 90 OE2 GLU A 94 0.167 14.258 5.025 1.00 0.00 O ATOM 91 H GLU A 94 2.534 13.814 -0.272 1.00 0.00 H ATOM 92 HA GLU A 94 1.818 11.477 1.088 1.00 0.00 H ATOM 93 HB2 GLU A 94 2.655 13.573 2.149 1.00 0.00 H ATOM 94 HB3 GLU A 94 1.089 14.311 1.843 1.00 0.00 H ATOM 95 HG2 GLU A 94 0.036 12.571 3.242 1.00 0.00 H ATOM 96 HG3 GLU A 94 1.640 11.937 3.606 1.00 0.00 H ATOM 97 N GLU A 95 -0.721 13.262 -0.019 1.00 0.00 N ATOM 98 CA GLU A 95 -2.146 13.215 -0.324 1.00 0.00 C ATOM 99 C GLU A 95 -2.472 12.034 -1.234 1.00 0.00 C ATOM 100 O GLU A 95 -3.587 11.512 -1.213 1.00 0.00 O ATOM 101 CB GLU A 95 -2.590 14.521 -0.985 1.00 0.00 C ATOM 102 CG GLU A 95 -2.070 15.765 -0.284 1.00 0.00 C ATOM 103 CD GLU A 95 -0.888 16.387 -1.001 1.00 0.00 C ATOM 104 OE1 GLU A 95 0.253 15.940 -0.762 1.00 0.00 O ATOM 105 OE2 GLU A 95 -1.104 17.322 -1.801 1.00 0.00 O ATOM 106 H GLU A 95 -0.204 14.055 -0.273 1.00 0.00 H ATOM 107 HA GLU A 95 -2.680 13.095 0.606 1.00 0.00 H ATOM 108 HB2 GLU A 95 -2.235 14.535 -2.005 1.00 0.00 H ATOM 109 HB3 GLU A 95 -3.669 14.561 -0.989 1.00 0.00 H ATOM 110 HG2 GLU A 95 -2.865 16.494 -0.234 1.00 0.00 H ATOM 111 HG3 GLU A 95 -1.765 15.497 0.717 1.00 0.00 H ATOM 112 N GLU A 96 -1.494 11.618 -2.033 1.00 0.00 N ATOM 113 CA GLU A 96 -1.681 10.499 -2.950 1.00 0.00 C ATOM 114 C GLU A 96 -2.086 9.236 -2.196 1.00 0.00 C ATOM 115 O GLU A 96 -3.164 8.687 -2.422 1.00 0.00 O ATOM 116 CB GLU A 96 -0.399 10.243 -3.744 1.00 0.00 C ATOM 117 CG GLU A 96 -0.565 9.216 -4.853 1.00 0.00 C ATOM 118 CD GLU A 96 0.749 8.858 -5.518 1.00 0.00 C ATOM 119 OE1 GLU A 96 1.628 9.741 -5.610 1.00 0.00 O ATOM 120 OE2 GLU A 96 0.899 7.695 -5.947 1.00 0.00 O ATOM 121 H GLU A 96 -0.627 12.074 -2.006 1.00 0.00 H ATOM 122 HA GLU A 96 -2.471 10.762 -3.637 1.00 0.00 H ATOM 123 HB2 GLU A 96 -0.073 11.172 -4.189 1.00 0.00 H ATOM 124 HB3 GLU A 96 0.366 9.890 -3.068 1.00 0.00 H ATOM 125 HG2 GLU A 96 -0.995 8.319 -4.433 1.00 0.00 H ATOM 126 HG3 GLU A 96 -1.233 9.618 -5.601 1.00 0.00 H ATOM 127 N LEU A 97 -1.216 8.780 -1.301 1.00 0.00 N ATOM 128 CA LEU A 97 -1.485 7.583 -0.516 1.00 0.00 C ATOM 129 C LEU A 97 -2.696 7.781 0.391 1.00 0.00 C ATOM 130 O LEU A 97 -3.345 6.815 0.794 1.00 0.00 O ATOM 131 CB LEU A 97 -0.259 7.212 0.317 1.00 0.00 C ATOM 132 CG LEU A 97 0.766 6.336 -0.403 1.00 0.00 C ATOM 133 CD1 LEU A 97 2.072 6.288 0.374 1.00 0.00 C ATOM 134 CD2 LEU A 97 0.212 4.934 -0.609 1.00 0.00 C ATOM 135 H LEU A 97 -0.371 9.260 -1.165 1.00 0.00 H ATOM 136 HA LEU A 97 -1.696 6.778 -1.204 1.00 0.00 H ATOM 137 HB2 LEU A 97 0.230 8.125 0.625 1.00 0.00 H ATOM 138 HB3 LEU A 97 -0.593 6.687 1.199 1.00 0.00 H ATOM 139 HG LEU A 97 0.972 6.760 -1.375 1.00 0.00 H ATOM 140 HD11 LEU A 97 2.119 5.371 0.943 1.00 0.00 H ATOM 141 HD12 LEU A 97 2.123 7.132 1.046 1.00 0.00 H ATOM 142 HD13 LEU A 97 2.903 6.328 -0.315 1.00 0.00 H ATOM 143 HD21 LEU A 97 0.509 4.567 -1.580 1.00 0.00 H ATOM 144 HD22 LEU A 97 -0.866 4.962 -0.551 1.00 0.00 H ATOM 145 HD23 LEU A 97 0.598 4.278 0.158 1.00 0.00 H ATOM 146 N SER A 98 -3.000 9.037 0.707 1.00 0.00 N ATOM 147 CA SER A 98 -4.137 9.358 1.564 1.00 0.00 C ATOM 148 C SER A 98 -5.419 8.743 1.013 1.00 0.00 C ATOM 149 O SER A 98 -6.240 8.216 1.763 1.00 0.00 O ATOM 150 CB SER A 98 -4.297 10.874 1.689 1.00 0.00 C ATOM 151 OG SER A 98 -5.227 11.207 2.706 1.00 0.00 O ATOM 152 H SER A 98 -2.449 9.764 0.355 1.00 0.00 H ATOM 153 HA SER A 98 -3.944 8.943 2.542 1.00 0.00 H ATOM 154 HB2 SER A 98 -3.343 11.316 1.933 1.00 0.00 H ATOM 155 HB3 SER A 98 -4.650 11.275 0.750 1.00 0.00 H ATOM 156 HG SER A 98 -6.050 11.497 2.305 1.00 0.00 H ATOM 157 N ASP A 99 -5.578 8.809 -0.305 1.00 0.00 N ATOM 158 CA ASP A 99 -6.755 8.253 -0.961 1.00 0.00 C ATOM 159 C ASP A 99 -6.622 6.741 -1.108 1.00 0.00 C ATOM 160 O ASP A 99 -7.618 6.017 -1.105 1.00 0.00 O ATOM 161 CB ASP A 99 -6.952 8.897 -2.334 1.00 0.00 C ATOM 162 CG ASP A 99 -8.401 8.870 -2.783 1.00 0.00 C ATOM 163 OD1 ASP A 99 -9.205 9.656 -2.240 1.00 0.00 O ATOM 164 OD2 ASP A 99 -8.730 8.062 -3.677 1.00 0.00 O ATOM 165 H ASP A 99 -4.885 9.238 -0.849 1.00 0.00 H ATOM 166 HA ASP A 99 -7.613 8.470 -0.343 1.00 0.00 H ATOM 167 HB2 ASP A 99 -6.628 9.926 -2.293 1.00 0.00 H ATOM 168 HB3 ASP A 99 -6.358 8.365 -3.063 1.00 0.00 H ATOM 169 N LEU A 100 -5.384 6.272 -1.233 1.00 0.00 N ATOM 170 CA LEU A 100 -5.119 4.846 -1.378 1.00 0.00 C ATOM 171 C LEU A 100 -5.534 4.088 -0.121 1.00 0.00 C ATOM 172 O LEU A 100 -6.075 2.985 -0.201 1.00 0.00 O ATOM 173 CB LEU A 100 -3.634 4.606 -1.667 1.00 0.00 C ATOM 174 CG LEU A 100 -3.202 4.871 -3.111 1.00 0.00 C ATOM 175 CD1 LEU A 100 -1.684 4.892 -3.218 1.00 0.00 C ATOM 176 CD2 LEU A 100 -3.789 3.822 -4.043 1.00 0.00 C ATOM 177 H LEU A 100 -4.632 6.899 -1.227 1.00 0.00 H ATOM 178 HA LEU A 100 -5.702 4.483 -2.212 1.00 0.00 H ATOM 179 HB2 LEU A 100 -3.055 5.244 -1.016 1.00 0.00 H ATOM 180 HB3 LEU A 100 -3.405 3.577 -1.431 1.00 0.00 H ATOM 181 HG LEU A 100 -3.571 5.838 -3.418 1.00 0.00 H ATOM 182 HD11 LEU A 100 -1.262 4.216 -2.490 1.00 0.00 H ATOM 183 HD12 LEU A 100 -1.323 5.893 -3.032 1.00 0.00 H ATOM 184 HD13 LEU A 100 -1.389 4.582 -4.210 1.00 0.00 H ATOM 185 HD21 LEU A 100 -3.294 2.876 -3.878 1.00 0.00 H ATOM 186 HD22 LEU A 100 -3.643 4.130 -5.068 1.00 0.00 H ATOM 187 HD23 LEU A 100 -4.845 3.716 -3.846 1.00 0.00 H ATOM 188 N PHE A 101 -5.277 4.685 1.039 1.00 0.00 N ATOM 189 CA PHE A 101 -5.624 4.062 2.313 1.00 0.00 C ATOM 190 C PHE A 101 -7.135 3.894 2.448 1.00 0.00 C ATOM 191 O PHE A 101 -7.619 2.830 2.836 1.00 0.00 O ATOM 192 CB PHE A 101 -5.090 4.895 3.480 1.00 0.00 C ATOM 193 CG PHE A 101 -4.985 4.127 4.768 1.00 0.00 C ATOM 194 CD1 PHE A 101 -4.201 2.987 4.850 1.00 0.00 C ATOM 195 CD2 PHE A 101 -5.669 4.547 5.897 1.00 0.00 C ATOM 196 CE1 PHE A 101 -4.101 2.281 6.034 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.574 3.845 7.083 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.789 2.711 7.152 1.00 0.00 C ATOM 199 H PHE A 101 -4.842 5.566 1.039 1.00 0.00 H ATOM 200 HA PHE A 101 -5.163 3.086 2.339 1.00 0.00 H ATOM 201 HB2 PHE A 101 -4.105 5.261 3.232 1.00 0.00 H ATOM 202 HB3 PHE A 101 -5.749 5.734 3.646 1.00 0.00 H ATOM 203 HD1 PHE A 101 -3.664 2.649 3.976 1.00 0.00 H ATOM 204 HD2 PHE A 101 -6.283 5.434 5.844 1.00 0.00 H ATOM 205 HE1 PHE A 101 -3.486 1.394 6.086 1.00 0.00 H ATOM 206 HE2 PHE A 101 -6.112 4.183 7.956 1.00 0.00 H ATOM 207 HZ PHE A 101 -4.712 2.161 8.078 1.00 0.00 H ATOM 208 N ARG A 102 -7.874 4.951 2.129 1.00 0.00 N ATOM 209 CA ARG A 102 -9.331 4.925 2.218 1.00 0.00 C ATOM 210 C ARG A 102 -9.914 3.776 1.399 1.00 0.00 C ATOM 211 O ARG A 102 -10.948 3.210 1.754 1.00 0.00 O ATOM 212 CB ARG A 102 -9.915 6.255 1.738 1.00 0.00 C ATOM 213 CG ARG A 102 -10.232 7.223 2.866 1.00 0.00 C ATOM 214 CD ARG A 102 -10.347 8.651 2.357 1.00 0.00 C ATOM 215 NE ARG A 102 -11.451 8.808 1.414 1.00 0.00 N ATOM 216 CZ ARG A 102 -11.564 9.831 0.569 1.00 0.00 C ATOM 217 NH1 ARG A 102 -10.645 10.788 0.548 1.00 0.00 N ATOM 218 NH2 ARG A 102 -12.599 9.897 -0.257 1.00 0.00 N ATOM 219 H ARG A 102 -7.429 5.772 1.829 1.00 0.00 H ATOM 220 HA ARG A 102 -9.595 4.781 3.255 1.00 0.00 H ATOM 221 HB2 ARG A 102 -9.204 6.728 1.076 1.00 0.00 H ATOM 222 HB3 ARG A 102 -10.827 6.060 1.193 1.00 0.00 H ATOM 223 HG2 ARG A 102 -11.169 6.937 3.320 1.00 0.00 H ATOM 224 HG3 ARG A 102 -9.443 7.174 3.602 1.00 0.00 H ATOM 225 HD2 ARG A 102 -10.509 9.307 3.199 1.00 0.00 H ATOM 226 HD3 ARG A 102 -9.424 8.919 1.865 1.00 0.00 H ATOM 227 HE ARG A 102 -12.145 8.116 1.409 1.00 0.00 H ATOM 228 HH11 ARG A 102 -9.861 10.744 1.168 1.00 0.00 H ATOM 229 HH12 ARG A 102 -10.735 11.554 -0.089 1.00 0.00 H ATOM 230 HH21 ARG A 102 -13.295 9.179 -0.245 1.00 0.00 H ATOM 231 HH22 ARG A 102 -12.684 10.665 -0.891 1.00 0.00 H ATOM 232 N MET A 103 -9.247 3.439 0.300 1.00 0.00 N ATOM 233 CA MET A 103 -9.705 2.360 -0.569 1.00 0.00 C ATOM 234 C MET A 103 -9.113 1.020 -0.142 1.00 0.00 C ATOM 235 O MET A 103 -9.828 0.026 -0.019 1.00 0.00 O ATOM 236 CB MET A 103 -9.330 2.656 -2.023 1.00 0.00 C ATOM 237 CG MET A 103 -10.359 2.164 -3.028 1.00 0.00 C ATOM 238 SD MET A 103 -9.634 1.148 -4.331 1.00 0.00 S ATOM 239 CE MET A 103 -8.621 2.358 -5.179 1.00 0.00 C ATOM 240 H MET A 103 -8.431 3.928 0.067 1.00 0.00 H ATOM 241 HA MET A 103 -10.780 2.306 -0.490 1.00 0.00 H ATOM 242 HB2 MET A 103 -9.221 3.723 -2.144 1.00 0.00 H ATOM 243 HB3 MET A 103 -8.385 2.180 -2.242 1.00 0.00 H ATOM 244 HG2 MET A 103 -11.100 1.577 -2.506 1.00 0.00 H ATOM 245 HG3 MET A 103 -10.835 3.021 -3.482 1.00 0.00 H ATOM 246 HE1 MET A 103 -9.059 2.583 -6.141 1.00 0.00 H ATOM 247 HE2 MET A 103 -7.627 1.960 -5.321 1.00 0.00 H ATOM 248 HE3 MET A 103 -8.567 3.260 -4.588 1.00 0.00 H ATOM 249 N PHE A 104 -7.802 1.000 0.077 1.00 0.00 N ATOM 250 CA PHE A 104 -7.114 -0.220 0.484 1.00 0.00 C ATOM 251 C PHE A 104 -7.677 -0.760 1.796 1.00 0.00 C ATOM 252 O PHE A 104 -7.617 -1.962 2.058 1.00 0.00 O ATOM 253 CB PHE A 104 -5.614 0.038 0.628 1.00 0.00 C ATOM 254 CG PHE A 104 -4.762 -1.107 0.161 1.00 0.00 C ATOM 255 CD1 PHE A 104 -4.790 -2.323 0.824 1.00 0.00 C ATOM 256 CD2 PHE A 104 -3.936 -0.968 -0.942 1.00 0.00 C ATOM 257 CE1 PHE A 104 -4.009 -3.379 0.395 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.152 -2.020 -1.376 1.00 0.00 C ATOM 259 CZ PHE A 104 -3.189 -3.228 -0.706 1.00 0.00 C ATOM 260 H PHE A 104 -7.285 1.823 -0.041 1.00 0.00 H ATOM 261 HA PHE A 104 -7.269 -0.959 -0.288 1.00 0.00 H ATOM 262 HB2 PHE A 104 -5.347 0.907 0.047 1.00 0.00 H ATOM 263 HB3 PHE A 104 -5.385 0.222 1.668 1.00 0.00 H ATOM 264 HD1 PHE A 104 -5.431 -2.443 1.685 1.00 0.00 H ATOM 265 HD2 PHE A 104 -3.906 -0.024 -1.466 1.00 0.00 H ATOM 266 HE1 PHE A 104 -4.039 -4.322 0.921 1.00 0.00 H ATOM 267 HE2 PHE A 104 -2.513 -1.899 -2.237 1.00 0.00 H ATOM 268 HZ PHE A 104 -2.578 -4.051 -1.043 1.00 0.00 H ATOM 269 N ASP A 105 -8.221 0.130 2.619 1.00 0.00 N ATOM 270 CA ASP A 105 -8.789 -0.267 3.902 1.00 0.00 C ATOM 271 C ASP A 105 -10.062 -1.086 3.705 1.00 0.00 C ATOM 272 O ASP A 105 -10.069 -2.298 3.922 1.00 0.00 O ATOM 273 CB ASP A 105 -9.079 0.965 4.763 1.00 0.00 C ATOM 274 CG ASP A 105 -9.300 0.614 6.222 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.958 -0.521 6.618 1.00 0.00 O ATOM 276 OD2 ASP A 105 -9.813 1.473 6.968 1.00 0.00 O ATOM 277 H ASP A 105 -8.239 1.075 2.360 1.00 0.00 H ATOM 278 HA ASP A 105 -8.058 -0.882 4.408 1.00 0.00 H ATOM 279 HB2 ASP A 105 -8.243 1.646 4.699 1.00 0.00 H ATOM 280 HB3 ASP A 105 -9.966 1.457 4.392 1.00 0.00 H ATOM 281 N LYS A 106 -11.139 -0.417 3.295 1.00 0.00 N ATOM 282 CA LYS A 106 -12.420 -1.084 3.069 1.00 0.00 C ATOM 283 C LYS A 106 -12.972 -1.694 4.356 1.00 0.00 C ATOM 284 O LYS A 106 -13.932 -2.465 4.323 1.00 0.00 O ATOM 285 CB LYS A 106 -12.263 -2.176 2.014 1.00 0.00 C ATOM 286 CG LYS A 106 -12.219 -1.648 0.590 1.00 0.00 C ATOM 287 CD LYS A 106 -11.266 -2.457 -0.275 1.00 0.00 C ATOM 288 CE LYS A 106 -11.502 -2.202 -1.755 1.00 0.00 C ATOM 289 NZ LYS A 106 -12.311 -3.282 -2.383 1.00 0.00 N ATOM 290 H LYS A 106 -11.071 0.547 3.141 1.00 0.00 H ATOM 291 HA LYS A 106 -13.118 -0.345 2.706 1.00 0.00 H ATOM 292 HB2 LYS A 106 -11.347 -2.712 2.207 1.00 0.00 H ATOM 293 HB3 LYS A 106 -13.094 -2.860 2.098 1.00 0.00 H ATOM 294 HG2 LYS A 106 -13.210 -1.704 0.164 1.00 0.00 H ATOM 295 HG3 LYS A 106 -11.890 -0.619 0.607 1.00 0.00 H ATOM 296 HD2 LYS A 106 -10.251 -2.181 -0.030 1.00 0.00 H ATOM 297 HD3 LYS A 106 -11.415 -3.508 -0.071 1.00 0.00 H ATOM 298 HE2 LYS A 106 -12.023 -1.263 -1.867 1.00 0.00 H ATOM 299 HE3 LYS A 106 -10.545 -2.143 -2.254 1.00 0.00 H ATOM 300 HZ1 LYS A 106 -13.325 -3.062 -2.302 1.00 0.00 H ATOM 301 HZ2 LYS A 106 -12.126 -4.189 -1.910 1.00 0.00 H ATOM 302 HZ3 LYS A 106 -12.067 -3.373 -3.390 1.00 0.00 H ATOM 303 N ASN A 107 -12.363 -1.351 5.483 1.00 0.00 N ATOM 304 CA ASN A 107 -12.793 -1.871 6.776 1.00 0.00 C ATOM 305 C ASN A 107 -13.432 -0.775 7.626 1.00 0.00 C ATOM 306 O ASN A 107 -14.196 -1.061 8.548 1.00 0.00 O ATOM 307 CB ASN A 107 -11.604 -2.481 7.519 1.00 0.00 C ATOM 308 CG ASN A 107 -11.956 -3.790 8.199 1.00 0.00 C ATOM 309 OD1 ASN A 107 -12.756 -4.573 7.688 1.00 0.00 O ATOM 310 ND2 ASN A 107 -11.358 -4.033 9.359 1.00 0.00 N ATOM 311 H ASN A 107 -11.604 -0.738 5.447 1.00 0.00 H ATOM 312 HA ASN A 107 -13.526 -2.643 6.595 1.00 0.00 H ATOM 313 HB2 ASN A 107 -10.806 -2.666 6.815 1.00 0.00 H ATOM 314 HB3 ASN A 107 -11.261 -1.786 8.271 1.00 0.00 H ATOM 315 HD21 ASN A 107 -10.732 -3.364 9.707 1.00 0.00 H ATOM 316 HD22 ASN A 107 -11.567 -4.872 9.821 1.00 0.00 H ATOM 317 N ALA A 108 -13.113 0.478 7.315 1.00 0.00 N ATOM 318 CA ALA A 108 -13.655 1.612 8.055 1.00 0.00 C ATOM 319 C ALA A 108 -13.125 1.634 9.484 1.00 0.00 C ATOM 320 O ALA A 108 -13.828 2.032 10.413 1.00 0.00 O ATOM 321 CB ALA A 108 -15.176 1.571 8.054 1.00 0.00 C ATOM 322 H ALA A 108 -12.497 0.645 6.572 1.00 0.00 H ATOM 323 HA ALA A 108 -13.342 2.517 7.553 1.00 0.00 H ATOM 324 HB1 ALA A 108 -15.563 2.573 7.944 1.00 0.00 H ATOM 325 HB2 ALA A 108 -15.526 1.150 8.985 1.00 0.00 H ATOM 326 HB3 ALA A 108 -15.519 0.961 7.231 1.00 0.00 H ATOM 327 N ASP A 109 -11.878 1.204 9.652 1.00 0.00 N ATOM 328 CA ASP A 109 -11.249 1.173 10.967 1.00 0.00 C ATOM 329 C ASP A 109 -10.051 2.116 11.016 1.00 0.00 C ATOM 330 O ASP A 109 -9.880 2.869 11.974 1.00 0.00 O ATOM 331 CB ASP A 109 -10.807 -0.250 11.313 1.00 0.00 C ATOM 332 CG ASP A 109 -9.827 -0.813 10.302 1.00 0.00 C ATOM 333 OD1 ASP A 109 -9.809 -0.321 9.155 1.00 0.00 O ATOM 334 OD2 ASP A 109 -9.078 -1.747 10.658 1.00 0.00 O ATOM 335 H ASP A 109 -11.368 0.900 8.872 1.00 0.00 H ATOM 336 HA ASP A 109 -11.979 1.501 11.692 1.00 0.00 H ATOM 337 HB2 ASP A 109 -10.333 -0.248 12.283 1.00 0.00 H ATOM 338 HB3 ASP A 109 -11.675 -0.892 11.342 1.00 0.00 H ATOM 339 N GLY A 110 -9.227 2.072 9.973 1.00 0.00 N ATOM 340 CA GLY A 110 -8.058 2.930 9.915 1.00 0.00 C ATOM 341 C GLY A 110 -6.752 2.155 9.909 1.00 0.00 C ATOM 342 O GLY A 110 -5.677 2.746 10.002 1.00 0.00 O ATOM 343 H GLY A 110 -9.416 1.453 9.237 1.00 0.00 H ATOM 344 HA2 GLY A 110 -8.110 3.527 9.017 1.00 0.00 H ATOM 345 HA3 GLY A 110 -8.067 3.589 10.771 1.00 0.00 H ATOM 346 N TYR A 111 -6.839 0.831 9.801 1.00 0.00 N ATOM 347 CA TYR A 111 -5.647 -0.011 9.786 1.00 0.00 C ATOM 348 C TYR A 111 -5.809 -1.167 8.804 1.00 0.00 C ATOM 349 O TYR A 111 -6.925 -1.496 8.401 1.00 0.00 O ATOM 350 CB TYR A 111 -5.361 -0.559 11.188 1.00 0.00 C ATOM 351 CG TYR A 111 -5.675 0.415 12.302 1.00 0.00 C ATOM 352 CD1 TYR A 111 -5.003 1.626 12.403 1.00 0.00 C ATOM 353 CD2 TYR A 111 -6.644 0.122 13.254 1.00 0.00 C ATOM 354 CE1 TYR A 111 -5.287 2.518 13.419 1.00 0.00 C ATOM 355 CE2 TYR A 111 -6.935 1.009 14.273 1.00 0.00 C ATOM 356 CZ TYR A 111 -6.254 2.205 14.351 1.00 0.00 C ATOM 357 OH TYR A 111 -6.540 3.090 15.365 1.00 0.00 O ATOM 358 H TYR A 111 -7.721 0.412 9.731 1.00 0.00 H ATOM 359 HA TYR A 111 -4.818 0.601 9.470 1.00 0.00 H ATOM 360 HB2 TYR A 111 -5.957 -1.445 11.348 1.00 0.00 H ATOM 361 HB3 TYR A 111 -4.315 -0.819 11.259 1.00 0.00 H ATOM 362 HD1 TYR A 111 -4.246 1.869 11.671 1.00 0.00 H ATOM 363 HD2 TYR A 111 -7.175 -0.816 13.190 1.00 0.00 H ATOM 364 HE1 TYR A 111 -4.754 3.455 13.480 1.00 0.00 H ATOM 365 HE2 TYR A 111 -7.692 0.763 15.003 1.00 0.00 H ATOM 366 HH TYR A 111 -6.218 2.739 16.198 1.00 0.00 H ATOM 367 N ILE A 112 -4.692 -1.788 8.421 1.00 0.00 N ATOM 368 CA ILE A 112 -4.735 -2.910 7.488 1.00 0.00 C ATOM 369 C ILE A 112 -4.237 -4.192 8.146 1.00 0.00 C ATOM 370 O ILE A 112 -3.166 -4.216 8.752 1.00 0.00 O ATOM 371 CB ILE A 112 -3.898 -2.631 6.224 1.00 0.00 C ATOM 372 CG1 ILE A 112 -4.304 -1.290 5.606 1.00 0.00 C ATOM 373 CG2 ILE A 112 -4.063 -3.760 5.215 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.661 -1.017 4.263 1.00 0.00 C ATOM 375 H ILE A 112 -3.823 -1.488 8.774 1.00 0.00 H ATOM 376 HA ILE A 112 -5.764 -3.051 7.187 1.00 0.00 H ATOM 377 HB ILE A 112 -2.859 -2.588 6.510 1.00 0.00 H ATOM 378 HG12 ILE A 112 -5.375 -1.275 5.469 1.00 0.00 H ATOM 379 HG13 ILE A 112 -4.022 -0.493 6.278 1.00 0.00 H ATOM 380 HG21 ILE A 112 -4.356 -4.664 5.729 1.00 0.00 H ATOM 381 HG22 ILE A 112 -3.126 -3.926 4.704 1.00 0.00 H ATOM 382 HG23 ILE A 112 -4.822 -3.492 4.496 1.00 0.00 H ATOM 383 HD11 ILE A 112 -4.207 -1.539 3.490 1.00 0.00 H ATOM 384 HD12 ILE A 112 -2.638 -1.362 4.277 1.00 0.00 H ATOM 385 HD13 ILE A 112 -3.681 0.044 4.063 1.00 0.00 H ATOM 386 N ASP A 113 -5.024 -5.256 8.020 1.00 0.00 N ATOM 387 CA ASP A 113 -4.669 -6.546 8.599 1.00 0.00 C ATOM 388 C ASP A 113 -4.705 -7.644 7.540 1.00 0.00 C ATOM 389 O ASP A 113 -4.872 -7.368 6.352 1.00 0.00 O ATOM 390 CB ASP A 113 -5.620 -6.892 9.747 1.00 0.00 C ATOM 391 CG ASP A 113 -7.055 -7.051 9.283 1.00 0.00 C ATOM 392 OD1 ASP A 113 -7.746 -6.022 9.127 1.00 0.00 O ATOM 393 OD2 ASP A 113 -7.488 -8.204 9.075 1.00 0.00 O ATOM 394 H ASP A 113 -5.865 -5.171 7.524 1.00 0.00 H ATOM 395 HA ASP A 113 -3.664 -6.470 8.987 1.00 0.00 H ATOM 396 HB2 ASP A 113 -5.304 -7.819 10.202 1.00 0.00 H ATOM 397 HB3 ASP A 113 -5.585 -6.104 10.485 1.00 0.00 H ATOM 398 N LEU A 114 -4.548 -8.891 7.977 1.00 0.00 N ATOM 399 CA LEU A 114 -4.560 -10.035 7.068 1.00 0.00 C ATOM 400 C LEU A 114 -5.738 -9.961 6.098 1.00 0.00 C ATOM 401 O LEU A 114 -5.622 -10.356 4.937 1.00 0.00 O ATOM 402 CB LEU A 114 -4.622 -11.341 7.862 1.00 0.00 C ATOM 403 CG LEU A 114 -3.296 -11.784 8.483 1.00 0.00 C ATOM 404 CD1 LEU A 114 -2.972 -10.940 9.706 1.00 0.00 C ATOM 405 CD2 LEU A 114 -3.348 -13.260 8.850 1.00 0.00 C ATOM 406 H LEU A 114 -4.418 -9.047 8.936 1.00 0.00 H ATOM 407 HA LEU A 114 -3.642 -10.014 6.501 1.00 0.00 H ATOM 408 HB2 LEU A 114 -5.346 -11.221 8.655 1.00 0.00 H ATOM 409 HB3 LEU A 114 -4.963 -12.123 7.201 1.00 0.00 H ATOM 410 HG LEU A 114 -2.504 -11.645 7.762 1.00 0.00 H ATOM 411 HD11 LEU A 114 -2.251 -11.459 10.321 1.00 0.00 H ATOM 412 HD12 LEU A 114 -3.873 -10.770 10.276 1.00 0.00 H ATOM 413 HD13 LEU A 114 -2.561 -9.993 9.391 1.00 0.00 H ATOM 414 HD21 LEU A 114 -2.948 -13.847 8.036 1.00 0.00 H ATOM 415 HD22 LEU A 114 -4.372 -13.549 9.034 1.00 0.00 H ATOM 416 HD23 LEU A 114 -2.760 -13.431 9.740 1.00 0.00 H ATOM 417 N GLU A 115 -6.868 -9.456 6.580 1.00 0.00 N ATOM 418 CA GLU A 115 -8.063 -9.333 5.753 1.00 0.00 C ATOM 419 C GLU A 115 -7.823 -8.384 4.584 1.00 0.00 C ATOM 420 O GLU A 115 -8.047 -8.739 3.427 1.00 0.00 O ATOM 421 CB GLU A 115 -9.242 -8.838 6.593 1.00 0.00 C ATOM 422 CG GLU A 115 -9.941 -9.964 7.329 1.00 0.00 C ATOM 423 OE1 GLU A 115 -10.009 -11.082 6.777 1.00 0.00 O ATOM 424 OE2 GLU A 115 -10.419 -9.728 8.459 1.00 0.00 O ATOM 425 H GLU A 115 -6.899 -9.158 7.513 1.00 0.00 H ATOM 426 HA GLU A 115 -8.297 -10.312 5.363 1.00 0.00 H ATOM 427 HB2 GLU A 115 -8.884 -8.125 7.321 1.00 0.00 H ATOM 428 HB3 GLU A 115 -9.960 -8.355 5.946 1.00 0.00 H ATOM 429 N GLU A 116 -7.364 -7.175 4.894 1.00 0.00 N ATOM 430 CA GLU A 116 -7.092 -6.175 3.868 1.00 0.00 C ATOM 431 C GLU A 116 -5.821 -6.516 3.096 1.00 0.00 C ATOM 432 O GLU A 116 -5.676 -6.151 1.929 1.00 0.00 O ATOM 433 CB GLU A 116 -6.965 -4.788 4.500 1.00 0.00 C ATOM 434 CG GLU A 116 -8.286 -4.219 4.991 1.00 0.00 C ATOM 435 CD GLU A 116 -8.580 -4.587 6.432 1.00 0.00 C ATOM 436 OE1 GLU A 116 -7.714 -4.336 7.297 1.00 0.00 O ATOM 437 OE2 GLU A 116 -9.675 -5.125 6.695 1.00 0.00 O ATOM 438 H GLU A 116 -7.204 -6.951 5.834 1.00 0.00 H ATOM 439 HA GLU A 116 -7.925 -6.171 3.180 1.00 0.00 H ATOM 440 HB2 GLU A 116 -6.290 -4.850 5.341 1.00 0.00 H ATOM 441 HB3 GLU A 116 -6.554 -4.109 3.769 1.00 0.00 H ATOM 442 HG2 GLU A 116 -8.251 -3.143 4.910 1.00 0.00 H ATOM 443 HG3 GLU A 116 -9.081 -4.600 4.367 1.00 0.00 H ATOM 444 N LEU A 117 -4.902 -7.220 3.752 1.00 0.00 N ATOM 445 CA LEU A 117 -3.645 -7.610 3.121 1.00 0.00 C ATOM 446 C LEU A 117 -3.903 -8.357 1.818 1.00 0.00 C ATOM 447 O LEU A 117 -3.128 -8.254 0.867 1.00 0.00 O ATOM 448 CB LEU A 117 -2.822 -8.483 4.068 1.00 0.00 C ATOM 449 CG LEU A 117 -2.046 -7.719 5.142 1.00 0.00 C ATOM 450 CD1 LEU A 117 -1.262 -8.684 6.015 1.00 0.00 C ATOM 451 CD2 LEU A 117 -1.118 -6.692 4.505 1.00 0.00 C ATOM 452 H LEU A 117 -5.073 -7.484 4.680 1.00 0.00 H ATOM 453 HA LEU A 117 -3.090 -6.710 2.900 1.00 0.00 H ATOM 454 HB2 LEU A 117 -3.492 -9.174 4.560 1.00 0.00 H ATOM 455 HB3 LEU A 117 -2.115 -9.049 3.481 1.00 0.00 H ATOM 456 HG LEU A 117 -2.745 -7.191 5.775 1.00 0.00 H ATOM 457 HD11 LEU A 117 -1.230 -8.310 7.028 1.00 0.00 H ATOM 458 HD12 LEU A 117 -0.256 -8.777 5.634 1.00 0.00 H ATOM 459 HD13 LEU A 117 -1.743 -9.651 6.004 1.00 0.00 H ATOM 460 HD21 LEU A 117 -1.163 -6.782 3.430 1.00 0.00 H ATOM 461 HD22 LEU A 117 -0.105 -6.865 4.838 1.00 0.00 H ATOM 462 HD23 LEU A 117 -1.427 -5.699 4.797 1.00 0.00 H ATOM 463 N LYS A 118 -5.003 -9.103 1.779 1.00 0.00 N ATOM 464 CA LYS A 118 -5.370 -9.859 0.588 1.00 0.00 C ATOM 465 C LYS A 118 -5.432 -8.938 -0.626 1.00 0.00 C ATOM 466 O LYS A 118 -5.044 -9.318 -1.731 1.00 0.00 O ATOM 467 CB LYS A 118 -6.722 -10.546 0.795 1.00 0.00 C ATOM 468 CG LYS A 118 -6.977 -11.697 -0.167 1.00 0.00 C ATOM 469 CD LYS A 118 -7.545 -11.208 -1.491 1.00 0.00 C ATOM 470 CE LYS A 118 -8.844 -10.442 -1.296 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.791 -10.659 -2.424 1.00 0.00 N ATOM 472 H LYS A 118 -5.584 -9.139 2.567 1.00 0.00 H ATOM 473 HA LYS A 118 -4.612 -10.610 0.421 1.00 0.00 H ATOM 474 HB2 LYS A 118 -6.764 -10.933 1.803 1.00 0.00 H ATOM 475 HB3 LYS A 118 -7.506 -9.816 0.667 1.00 0.00 H ATOM 476 HG2 LYS A 118 -6.046 -12.209 -0.354 1.00 0.00 H ATOM 477 HG3 LYS A 118 -7.681 -12.381 0.286 1.00 0.00 H ATOM 478 HD2 LYS A 118 -6.823 -10.559 -1.962 1.00 0.00 H ATOM 479 HD3 LYS A 118 -7.732 -12.061 -2.126 1.00 0.00 H ATOM 480 HE2 LYS A 118 -9.309 -10.773 -0.379 1.00 0.00 H ATOM 481 HE3 LYS A 118 -8.618 -9.387 -1.224 1.00 0.00 H ATOM 482 HZ1 LYS A 118 -10.467 -11.412 -2.184 1.00 0.00 H ATOM 483 HZ2 LYS A 118 -9.270 -10.937 -3.280 1.00 0.00 H ATOM 484 HZ3 LYS A 118 -10.318 -9.784 -2.622 1.00 0.00 H ATOM 485 N ILE A 119 -5.913 -7.718 -0.403 1.00 0.00 N ATOM 486 CA ILE A 119 -6.021 -6.728 -1.468 1.00 0.00 C ATOM 487 C ILE A 119 -4.678 -6.526 -2.162 1.00 0.00 C ATOM 488 O ILE A 119 -4.621 -6.273 -3.365 1.00 0.00 O ATOM 489 CB ILE A 119 -6.522 -5.375 -0.921 1.00 0.00 C ATOM 490 CG1 ILE A 119 -7.871 -5.552 -0.223 1.00 0.00 C ATOM 491 CG2 ILE A 119 -6.632 -4.350 -2.041 1.00 0.00 C ATOM 492 CD1 ILE A 119 -8.103 -4.568 0.903 1.00 0.00 C ATOM 493 H ILE A 119 -6.198 -7.476 0.503 1.00 0.00 H ATOM 494 HA ILE A 119 -6.739 -7.090 -2.190 1.00 0.00 H ATOM 495 HB ILE A 119 -5.800 -5.012 -0.206 1.00 0.00 H ATOM 496 HG12 ILE A 119 -8.663 -5.421 -0.945 1.00 0.00 H ATOM 497 HG13 ILE A 119 -7.927 -6.549 0.189 1.00 0.00 H ATOM 498 HG21 ILE A 119 -6.756 -4.860 -2.985 1.00 0.00 H ATOM 499 HG22 ILE A 119 -5.733 -3.751 -2.071 1.00 0.00 H ATOM 500 HG23 ILE A 119 -7.484 -3.711 -1.862 1.00 0.00 H ATOM 501 HD11 ILE A 119 -9.102 -4.697 1.292 1.00 0.00 H ATOM 502 HD12 ILE A 119 -7.988 -3.561 0.531 1.00 0.00 H ATOM 503 HD13 ILE A 119 -7.385 -4.745 1.690 1.00 0.00 H ATOM 504 N MET A 120 -3.598 -6.646 -1.396 1.00 0.00 N ATOM 505 CA MET A 120 -2.254 -6.483 -1.939 1.00 0.00 C ATOM 506 C MET A 120 -1.999 -7.497 -3.048 1.00 0.00 C ATOM 507 O MET A 120 -1.309 -7.205 -4.025 1.00 0.00 O ATOM 508 CB MET A 120 -1.209 -6.645 -0.833 1.00 0.00 C ATOM 509 CG MET A 120 -1.487 -5.796 0.397 1.00 0.00 C ATOM 510 SD MET A 120 -0.413 -4.351 0.504 1.00 0.00 S ATOM 511 CE MET A 120 -0.878 -3.700 2.106 1.00 0.00 C ATOM 512 H MET A 120 -3.707 -6.854 -0.444 1.00 0.00 H ATOM 513 HA MET A 120 -2.181 -5.488 -2.351 1.00 0.00 H ATOM 514 HB2 MET A 120 -1.181 -7.681 -0.529 1.00 0.00 H ATOM 515 HB3 MET A 120 -0.242 -6.368 -1.225 1.00 0.00 H ATOM 516 HG2 MET A 120 -2.513 -5.460 0.362 1.00 0.00 H ATOM 517 HG3 MET A 120 -1.339 -6.403 1.278 1.00 0.00 H ATOM 518 HE1 MET A 120 -0.277 -2.831 2.330 1.00 0.00 H ATOM 519 HE2 MET A 120 -0.717 -4.454 2.862 1.00 0.00 H ATOM 520 HE3 MET A 120 -1.922 -3.422 2.092 1.00 0.00 H ATOM 521 N LEU A 121 -2.565 -8.689 -2.890 1.00 0.00 N ATOM 522 CA LEU A 121 -2.404 -9.749 -3.878 1.00 0.00 C ATOM 523 C LEU A 121 -3.465 -9.640 -4.969 1.00 0.00 C ATOM 524 O LEU A 121 -3.237 -10.037 -6.112 1.00 0.00 O ATOM 525 CB LEU A 121 -2.480 -11.121 -3.205 1.00 0.00 C ATOM 526 CG LEU A 121 -1.371 -12.096 -3.601 1.00 0.00 C ATOM 527 CD1 LEU A 121 -0.094 -11.793 -2.833 1.00 0.00 C ATOM 528 CD2 LEU A 121 -1.812 -13.532 -3.360 1.00 0.00 C ATOM 529 H LEU A 121 -3.105 -8.859 -2.090 1.00 0.00 H ATOM 530 HA LEU A 121 -1.431 -9.634 -4.330 1.00 0.00 H ATOM 531 HB2 LEU A 121 -2.439 -10.975 -2.135 1.00 0.00 H ATOM 532 HB3 LEU A 121 -3.430 -11.571 -3.453 1.00 0.00 H ATOM 533 HG LEU A 121 -1.160 -11.982 -4.655 1.00 0.00 H ATOM 534 HD11 LEU A 121 -0.017 -12.458 -1.985 1.00 0.00 H ATOM 535 HD12 LEU A 121 -0.116 -10.770 -2.486 1.00 0.00 H ATOM 536 HD13 LEU A 121 0.759 -11.935 -3.480 1.00 0.00 H ATOM 537 HD21 LEU A 121 -1.435 -13.869 -2.406 1.00 0.00 H ATOM 538 HD22 LEU A 121 -1.424 -14.164 -4.144 1.00 0.00 H ATOM 539 HD23 LEU A 121 -2.891 -13.581 -3.358 1.00 0.00 H ATOM 540 N GLN A 122 -4.624 -9.097 -4.611 1.00 0.00 N ATOM 541 CA GLN A 122 -5.716 -8.933 -5.563 1.00 0.00 C ATOM 542 C GLN A 122 -5.291 -8.045 -6.729 1.00 0.00 C ATOM 543 O GLN A 122 -5.802 -8.176 -7.841 1.00 0.00 O ATOM 544 CB GLN A 122 -6.941 -8.335 -4.868 1.00 0.00 C ATOM 545 CG GLN A 122 -8.256 -8.951 -5.318 1.00 0.00 C ATOM 546 CD GLN A 122 -8.836 -8.261 -6.537 1.00 0.00 C ATOM 547 OE1 GLN A 122 -8.419 -8.517 -7.667 1.00 0.00 O ATOM 548 NE2 GLN A 122 -9.804 -7.379 -6.314 1.00 0.00 N ATOM 549 H GLN A 122 -4.747 -8.796 -3.687 1.00 0.00 H ATOM 550 HA GLN A 122 -5.971 -9.910 -5.946 1.00 0.00 H ATOM 551 HB2 GLN A 122 -6.845 -8.483 -3.803 1.00 0.00 H ATOM 552 HB3 GLN A 122 -6.976 -7.275 -5.073 1.00 0.00 H ATOM 553 HG2 GLN A 122 -8.090 -9.990 -5.557 1.00 0.00 H ATOM 554 HG3 GLN A 122 -8.968 -8.878 -4.508 1.00 0.00 H ATOM 555 HE21 GLN A 122 -10.085 -7.225 -5.388 1.00 0.00 H ATOM 556 HE22 GLN A 122 -10.197 -6.919 -7.084 1.00 0.00 H ATOM 557 N ALA A 123 -4.352 -7.141 -6.465 1.00 0.00 N ATOM 558 CA ALA A 123 -3.857 -6.230 -7.490 1.00 0.00 C ATOM 559 C ALA A 123 -3.101 -6.986 -8.578 1.00 0.00 C ATOM 560 O ALA A 123 -3.204 -6.658 -9.760 1.00 0.00 O ATOM 561 CB ALA A 123 -2.963 -5.170 -6.864 1.00 0.00 C ATOM 562 H ALA A 123 -3.983 -7.085 -5.559 1.00 0.00 H ATOM 563 HA ALA A 123 -4.707 -5.734 -7.934 1.00 0.00 H ATOM 564 HB1 ALA A 123 -3.512 -4.644 -6.096 1.00 0.00 H ATOM 565 HB2 ALA A 123 -2.648 -4.470 -7.624 1.00 0.00 H ATOM 566 HB3 ALA A 123 -2.095 -5.642 -6.427 1.00 0.00 H ATOM 567 N THR A 124 -2.340 -7.997 -8.171 1.00 0.00 N ATOM 568 CA THR A 124 -1.566 -8.798 -9.112 1.00 0.00 C ATOM 569 C THR A 124 -2.362 -10.014 -9.575 1.00 0.00 C ATOM 570 O THR A 124 -2.418 -10.315 -10.768 1.00 0.00 O ATOM 571 CB THR A 124 -0.252 -9.247 -8.472 1.00 0.00 C ATOM 572 OG1 THR A 124 0.548 -9.947 -9.409 1.00 0.00 O ATOM 573 CG2 THR A 124 -0.447 -10.148 -7.272 1.00 0.00 C ATOM 574 H THR A 124 -2.298 -8.209 -7.215 1.00 0.00 H ATOM 575 HA THR A 124 -1.346 -8.180 -9.970 1.00 0.00 H ATOM 576 HB THR A 124 0.294 -8.374 -8.145 1.00 0.00 H ATOM 577 HG1 THR A 124 0.080 -10.730 -9.708 1.00 0.00 H ATOM 578 HG21 THR A 124 0.512 -10.362 -6.823 1.00 0.00 H ATOM 579 HG22 THR A 124 -0.911 -11.071 -7.586 1.00 0.00 H ATOM 580 HG23 THR A 124 -1.080 -9.654 -6.550 1.00 0.00 H ATOM 581 N GLY A 125 -2.975 -10.710 -8.624 1.00 0.00 N ATOM 582 CA GLY A 125 -3.759 -11.885 -8.954 1.00 0.00 C ATOM 583 C GLY A 125 -2.980 -13.173 -8.771 1.00 0.00 C ATOM 584 O GLY A 125 -3.557 -14.217 -8.467 1.00 0.00 O ATOM 585 H GLY A 125 -2.894 -10.424 -7.691 1.00 0.00 H ATOM 586 HA2 GLY A 125 -4.631 -11.912 -8.318 1.00 0.00 H ATOM 587 HA3 GLY A 125 -4.079 -11.814 -9.983 1.00 0.00 H ATOM 588 N GLU A 126 -1.666 -13.100 -8.958 1.00 0.00 N ATOM 589 CA GLU A 126 -0.807 -14.271 -8.812 1.00 0.00 C ATOM 590 C GLU A 126 0.658 -13.902 -9.023 1.00 0.00 C ATOM 591 O GLU A 126 1.011 -13.263 -10.014 1.00 0.00 O ATOM 592 CB GLU A 126 -1.219 -15.357 -9.807 1.00 0.00 C ATOM 593 CG GLU A 126 -1.228 -14.887 -11.253 1.00 0.00 C ATOM 594 CD GLU A 126 -0.020 -15.371 -12.031 1.00 0.00 C ATOM 595 OE1 GLU A 126 0.987 -15.743 -11.394 1.00 0.00 O ATOM 596 OE2 GLU A 126 -0.082 -15.378 -13.279 1.00 0.00 O ATOM 597 H GLU A 126 -1.264 -12.240 -9.200 1.00 0.00 H ATOM 598 HA GLU A 126 -0.931 -14.649 -7.809 1.00 0.00 H ATOM 599 HB2 GLU A 126 -0.529 -16.185 -9.725 1.00 0.00 H ATOM 600 HB3 GLU A 126 -2.212 -15.701 -9.557 1.00 0.00 H ATOM 601 HG2 GLU A 126 -2.120 -15.259 -11.734 1.00 0.00 H ATOM 602 HG3 GLU A 126 -1.238 -13.807 -11.266 1.00 0.00 H ATOM 603 N THR A 127 1.506 -14.309 -8.084 1.00 0.00 N ATOM 604 CA THR A 127 2.933 -14.022 -8.169 1.00 0.00 C ATOM 605 C THR A 127 3.707 -14.780 -7.098 1.00 0.00 C ATOM 606 O THR A 127 4.709 -15.434 -7.385 1.00 0.00 O ATOM 607 CB THR A 127 3.182 -12.520 -8.029 1.00 0.00 C ATOM 608 OG1 THR A 127 4.566 -12.251 -7.893 1.00 0.00 O ATOM 609 CG2 THR A 127 2.476 -11.906 -6.840 1.00 0.00 C ATOM 610 H THR A 127 1.165 -14.816 -7.318 1.00 0.00 H ATOM 611 HA THR A 127 3.278 -14.345 -9.137 1.00 0.00 H ATOM 612 HB THR A 127 2.825 -12.022 -8.919 1.00 0.00 H ATOM 613 HG1 THR A 127 4.812 -11.532 -8.480 1.00 0.00 H ATOM 614 HG21 THR A 127 3.011 -12.154 -5.936 1.00 0.00 H ATOM 615 HG22 THR A 127 1.469 -12.292 -6.780 1.00 0.00 H ATOM 616 HG23 THR A 127 2.444 -10.833 -6.956 1.00 0.00 H ATOM 617 N ILE A 128 3.234 -14.687 -5.862 1.00 0.00 N ATOM 618 CA ILE A 128 3.878 -15.365 -4.744 1.00 0.00 C ATOM 619 C ILE A 128 2.974 -16.456 -4.167 1.00 0.00 C ATOM 620 O ILE A 128 3.059 -17.615 -4.573 1.00 0.00 O ATOM 621 CB ILE A 128 4.271 -14.369 -3.629 1.00 0.00 C ATOM 622 CG1 ILE A 128 5.185 -13.276 -4.182 1.00 0.00 C ATOM 623 CG2 ILE A 128 4.951 -15.093 -2.477 1.00 0.00 C ATOM 624 CD1 ILE A 128 6.404 -13.811 -4.903 1.00 0.00 C ATOM 625 H ILE A 128 2.431 -14.151 -5.700 1.00 0.00 H ATOM 626 HA ILE A 128 4.782 -15.826 -5.116 1.00 0.00 H ATOM 627 HB ILE A 128 3.370 -13.911 -3.251 1.00 0.00 H ATOM 628 HG12 ILE A 128 4.628 -12.668 -4.879 1.00 0.00 H ATOM 629 HG13 ILE A 128 5.526 -12.659 -3.364 1.00 0.00 H ATOM 630 HG21 ILE A 128 5.415 -15.997 -2.844 1.00 0.00 H ATOM 631 HG22 ILE A 128 4.217 -15.344 -1.725 1.00 0.00 H ATOM 632 HG23 ILE A 128 5.705 -14.452 -2.045 1.00 0.00 H ATOM 633 HD11 ILE A 128 6.151 -14.022 -5.931 1.00 0.00 H ATOM 634 HD12 ILE A 128 6.739 -14.717 -4.420 1.00 0.00 H ATOM 635 HD13 ILE A 128 7.193 -13.074 -4.871 1.00 0.00 H ATOM 636 N THR A 129 2.110 -16.080 -3.222 1.00 0.00 N ATOM 637 CA THR A 129 1.191 -17.023 -2.588 1.00 0.00 C ATOM 638 C THR A 129 0.584 -16.411 -1.331 1.00 0.00 C ATOM 639 O THR A 129 0.956 -15.310 -0.924 1.00 0.00 O ATOM 640 CB THR A 129 1.910 -18.331 -2.233 1.00 0.00 C ATOM 641 OG1 THR A 129 1.149 -19.092 -1.313 1.00 0.00 O ATOM 642 CG2 THR A 129 3.280 -18.115 -1.627 1.00 0.00 C ATOM 643 H THR A 129 2.088 -15.143 -2.943 1.00 0.00 H ATOM 644 HA THR A 129 0.399 -17.235 -3.289 1.00 0.00 H ATOM 645 HB THR A 129 2.035 -18.916 -3.133 1.00 0.00 H ATOM 646 HG1 THR A 129 1.416 -20.013 -1.360 1.00 0.00 H ATOM 647 HG21 THR A 129 3.994 -17.917 -2.412 1.00 0.00 H ATOM 648 HG22 THR A 129 3.577 -19.001 -1.085 1.00 0.00 H ATOM 649 HG23 THR A 129 3.246 -17.274 -0.951 1.00 0.00 H ATOM 650 N GLU A 130 -0.349 -17.130 -0.715 1.00 0.00 N ATOM 651 CA GLU A 130 -1.000 -16.656 0.501 1.00 0.00 C ATOM 652 C GLU A 130 0.032 -16.297 1.568 1.00 0.00 C ATOM 653 O GLU A 130 -0.239 -15.495 2.462 1.00 0.00 O ATOM 654 CB GLU A 130 -1.962 -17.719 1.037 1.00 0.00 C ATOM 655 CG GLU A 130 -3.352 -17.185 1.340 1.00 0.00 C ATOM 656 CD GLU A 130 -4.355 -17.520 0.254 1.00 0.00 C ATOM 657 OE1 GLU A 130 -4.924 -18.632 0.294 1.00 0.00 O ATOM 658 OE2 GLU A 130 -4.572 -16.673 -0.637 1.00 0.00 O ATOM 659 H GLU A 130 -0.602 -18.002 -1.084 1.00 0.00 H ATOM 660 HA GLU A 130 -1.563 -15.769 0.249 1.00 0.00 H ATOM 661 HB2 GLU A 130 -2.055 -18.506 0.302 1.00 0.00 H ATOM 662 HB3 GLU A 130 -1.553 -18.135 1.946 1.00 0.00 H ATOM 663 HG2 GLU A 130 -3.694 -17.614 2.270 1.00 0.00 H ATOM 664 HG3 GLU A 130 -3.297 -16.110 1.440 1.00 0.00 H ATOM 665 N ASP A 131 1.216 -16.895 1.467 1.00 0.00 N ATOM 666 CA ASP A 131 2.288 -16.637 2.422 1.00 0.00 C ATOM 667 C ASP A 131 2.696 -15.167 2.402 1.00 0.00 C ATOM 668 O ASP A 131 2.765 -14.520 3.447 1.00 0.00 O ATOM 669 CB ASP A 131 3.498 -17.522 2.112 1.00 0.00 C ATOM 670 CG ASP A 131 3.650 -18.661 3.101 1.00 0.00 C ATOM 671 OD1 ASP A 131 2.716 -19.483 3.209 1.00 0.00 O ATOM 672 OD2 ASP A 131 4.704 -18.730 3.769 1.00 0.00 O ATOM 673 H ASP A 131 1.374 -17.525 0.734 1.00 0.00 H ATOM 674 HA ASP A 131 1.918 -16.881 3.407 1.00 0.00 H ATOM 675 HB2 ASP A 131 3.385 -17.942 1.124 1.00 0.00 H ATOM 676 HB3 ASP A 131 4.395 -16.920 2.142 1.00 0.00 H ATOM 677 N ASP A 132 2.971 -14.644 1.208 1.00 0.00 N ATOM 678 CA ASP A 132 3.376 -13.250 1.060 1.00 0.00 C ATOM 679 C ASP A 132 2.384 -12.310 1.742 1.00 0.00 C ATOM 680 O ASP A 132 2.750 -11.217 2.174 1.00 0.00 O ATOM 681 CB ASP A 132 3.509 -12.892 -0.422 1.00 0.00 C ATOM 682 CG ASP A 132 4.916 -12.456 -0.781 1.00 0.00 C ATOM 683 OD1 ASP A 132 5.876 -13.089 -0.294 1.00 0.00 O ATOM 684 OD2 ASP A 132 5.058 -11.482 -1.547 1.00 0.00 O ATOM 685 H ASP A 132 2.902 -15.208 0.409 1.00 0.00 H ATOM 686 HA ASP A 132 4.340 -13.137 1.534 1.00 0.00 H ATOM 687 HB2 ASP A 132 3.254 -13.756 -1.020 1.00 0.00 H ATOM 688 HB3 ASP A 132 2.830 -12.085 -0.656 1.00 0.00 H ATOM 689 N ILE A 133 1.131 -12.742 1.841 1.00 0.00 N ATOM 690 CA ILE A 133 0.096 -11.936 2.476 1.00 0.00 C ATOM 691 C ILE A 133 0.472 -11.602 3.917 1.00 0.00 C ATOM 692 O ILE A 133 0.449 -10.440 4.323 1.00 0.00 O ATOM 693 CB ILE A 133 -1.267 -12.659 2.465 1.00 0.00 C ATOM 694 CG1 ILE A 133 -1.668 -13.023 1.032 1.00 0.00 C ATOM 695 CG2 ILE A 133 -2.334 -11.795 3.118 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.023 -11.824 0.177 1.00 0.00 C ATOM 697 H ILE A 133 0.897 -13.623 1.483 1.00 0.00 H ATOM 698 HA ILE A 133 -0.002 -11.017 1.917 1.00 0.00 H ATOM 699 HB ILE A 133 -1.171 -13.565 3.044 1.00 0.00 H ATOM 700 HG12 ILE A 133 -0.849 -13.538 0.554 1.00 0.00 H ATOM 701 HG13 ILE A 133 -2.529 -13.675 1.062 1.00 0.00 H ATOM 702 HG21 ILE A 133 -3.261 -12.347 3.173 1.00 0.00 H ATOM 703 HG22 ILE A 133 -2.482 -10.901 2.531 1.00 0.00 H ATOM 704 HG23 ILE A 133 -2.016 -11.524 4.114 1.00 0.00 H ATOM 705 HD11 ILE A 133 -1.339 -11.762 -0.657 1.00 0.00 H ATOM 706 HD12 ILE A 133 -1.951 -10.925 0.770 1.00 0.00 H ATOM 707 HD13 ILE A 133 -3.032 -11.932 -0.194 1.00 0.00 H ATOM 708 N GLU A 134 0.819 -12.630 4.686 1.00 0.00 N ATOM 709 CA GLU A 134 1.200 -12.449 6.082 1.00 0.00 C ATOM 710 C GLU A 134 2.604 -11.864 6.193 1.00 0.00 C ATOM 711 O GLU A 134 2.875 -11.035 7.062 1.00 0.00 O ATOM 712 CB GLU A 134 1.131 -13.782 6.827 1.00 0.00 C ATOM 713 CG GLU A 134 -0.261 -14.126 7.332 1.00 0.00 C ATOM 714 CD GLU A 134 -1.075 -14.900 6.315 1.00 0.00 C ATOM 715 OE1 GLU A 134 -0.580 -15.936 5.822 1.00 0.00 O ATOM 716 OE2 GLU A 134 -2.208 -14.472 6.010 1.00 0.00 O ATOM 717 H GLU A 134 0.818 -13.533 4.304 1.00 0.00 H ATOM 718 HA GLU A 134 0.500 -11.760 6.530 1.00 0.00 H ATOM 719 HB2 GLU A 134 1.454 -14.570 6.162 1.00 0.00 H ATOM 720 HB3 GLU A 134 1.799 -13.743 7.675 1.00 0.00 H ATOM 721 HG2 GLU A 134 -0.168 -14.724 8.226 1.00 0.00 H ATOM 722 HG3 GLU A 134 -0.781 -13.209 7.566 1.00 0.00 H ATOM 723 N GLU A 135 3.494 -12.300 5.307 1.00 0.00 N ATOM 724 CA GLU A 135 4.870 -11.818 5.306 1.00 0.00 C ATOM 725 C GLU A 135 4.929 -10.347 4.912 1.00 0.00 C ATOM 726 O GLU A 135 5.797 -9.605 5.373 1.00 0.00 O ATOM 727 CB GLU A 135 5.725 -12.652 4.349 1.00 0.00 C ATOM 728 CG GLU A 135 7.109 -12.973 4.891 1.00 0.00 C ATOM 729 CD GLU A 135 7.694 -14.234 4.286 1.00 0.00 C ATOM 730 OE1 GLU A 135 8.337 -14.138 3.219 1.00 0.00 O ATOM 731 OE2 GLU A 135 7.510 -15.317 4.879 1.00 0.00 O ATOM 732 H GLU A 135 3.217 -12.960 4.638 1.00 0.00 H ATOM 733 HA GLU A 135 5.260 -11.924 6.308 1.00 0.00 H ATOM 734 HB2 GLU A 135 5.216 -13.583 4.149 1.00 0.00 H ATOM 735 HB3 GLU A 135 5.842 -12.109 3.422 1.00 0.00 H ATOM 736 HG2 GLU A 135 7.768 -12.147 4.670 1.00 0.00 H ATOM 737 HG3 GLU A 135 7.041 -13.102 5.961 1.00 0.00 H ATOM 738 N LEU A 136 3.999 -9.929 4.061 1.00 0.00 N ATOM 739 CA LEU A 136 3.947 -8.544 3.610 1.00 0.00 C ATOM 740 C LEU A 136 3.711 -7.605 4.787 1.00 0.00 C ATOM 741 O LEU A 136 4.382 -6.583 4.925 1.00 0.00 O ATOM 742 CB LEU A 136 2.841 -8.361 2.567 1.00 0.00 C ATOM 743 CG LEU A 136 2.715 -6.945 1.997 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.087 -6.307 1.854 1.00 0.00 C ATOM 745 CD2 LEU A 136 1.995 -6.972 0.658 1.00 0.00 C ATOM 746 H LEU A 136 3.332 -10.566 3.730 1.00 0.00 H ATOM 747 HA LEU A 136 4.899 -8.306 3.160 1.00 0.00 H ATOM 748 HB2 LEU A 136 3.031 -9.041 1.749 1.00 0.00 H ATOM 749 HB3 LEU A 136 1.898 -8.626 3.022 1.00 0.00 H ATOM 750 HG LEU A 136 2.136 -6.339 2.679 1.00 0.00 H ATOM 751 HD11 LEU A 136 4.021 -5.452 1.198 1.00 0.00 H ATOM 752 HD12 LEU A 136 4.777 -7.028 1.442 1.00 0.00 H ATOM 753 HD13 LEU A 136 4.435 -5.991 2.826 1.00 0.00 H ATOM 754 HD21 LEU A 136 0.960 -7.243 0.811 1.00 0.00 H ATOM 755 HD22 LEU A 136 2.465 -7.697 0.010 1.00 0.00 H ATOM 756 HD23 LEU A 136 2.047 -5.994 0.201 1.00 0.00 H ATOM 757 N MET A 137 2.749 -7.965 5.630 1.00 0.00 N ATOM 758 CA MET A 137 2.402 -7.171 6.809 1.00 0.00 C ATOM 759 C MET A 137 3.649 -6.635 7.506 1.00 0.00 C ATOM 760 O MET A 137 3.648 -5.524 8.036 1.00 0.00 O ATOM 761 CB MET A 137 1.590 -8.016 7.792 1.00 0.00 C ATOM 762 CG MET A 137 0.875 -7.196 8.853 1.00 0.00 C ATOM 763 SD MET A 137 -0.269 -5.994 8.148 1.00 0.00 S ATOM 764 CE MET A 137 -0.703 -5.046 9.604 1.00 0.00 C ATOM 765 H MET A 137 2.257 -8.790 5.452 1.00 0.00 H ATOM 766 HA MET A 137 1.800 -6.337 6.482 1.00 0.00 H ATOM 767 HB2 MET A 137 0.852 -8.577 7.242 1.00 0.00 H ATOM 768 HB3 MET A 137 2.256 -8.705 8.290 1.00 0.00 H ATOM 769 HG2 MET A 137 0.320 -7.866 9.493 1.00 0.00 H ATOM 770 HG3 MET A 137 1.613 -6.669 9.440 1.00 0.00 H ATOM 771 HE1 MET A 137 -1.670 -5.364 9.965 1.00 0.00 H ATOM 772 HE2 MET A 137 -0.740 -3.996 9.352 1.00 0.00 H ATOM 773 HE3 MET A 137 0.039 -5.206 10.372 1.00 0.00 H ATOM 774 N LYS A 138 4.712 -7.433 7.499 1.00 0.00 N ATOM 775 CA LYS A 138 5.969 -7.042 8.129 1.00 0.00 C ATOM 776 C LYS A 138 6.400 -5.652 7.666 1.00 0.00 C ATOM 777 O LYS A 138 7.045 -4.911 8.408 1.00 0.00 O ATOM 778 CB LYS A 138 7.061 -8.064 7.807 1.00 0.00 C ATOM 779 CG LYS A 138 8.009 -8.327 8.966 1.00 0.00 C ATOM 780 CD LYS A 138 7.642 -9.602 9.709 1.00 0.00 C ATOM 781 CE LYS A 138 8.879 -10.388 10.113 1.00 0.00 C ATOM 782 NZ LYS A 138 8.723 -11.019 11.452 1.00 0.00 N ATOM 783 H LYS A 138 4.650 -8.307 7.060 1.00 0.00 H ATOM 784 HA LYS A 138 5.811 -7.019 9.197 1.00 0.00 H ATOM 785 HB2 LYS A 138 6.593 -8.999 7.532 1.00 0.00 H ATOM 786 HB3 LYS A 138 7.640 -7.703 6.971 1.00 0.00 H ATOM 787 HG2 LYS A 138 9.014 -8.423 8.582 1.00 0.00 H ATOM 788 HG3 LYS A 138 7.962 -7.494 9.652 1.00 0.00 H ATOM 789 HD2 LYS A 138 7.088 -9.342 10.598 1.00 0.00 H ATOM 790 HD3 LYS A 138 7.029 -10.217 9.067 1.00 0.00 H ATOM 791 HE2 LYS A 138 9.055 -11.161 9.379 1.00 0.00 H ATOM 792 HE3 LYS A 138 9.725 -9.716 10.137 1.00 0.00 H ATOM 793 HZ1 LYS A 138 7.837 -11.562 11.491 1.00 0.00 H ATOM 794 HZ2 LYS A 138 8.701 -10.288 12.192 1.00 0.00 H ATOM 795 HZ3 LYS A 138 9.520 -11.662 11.640 1.00 0.00 H ATOM 796 N ASP A 139 6.032 -5.306 6.437 1.00 0.00 N ATOM 797 CA ASP A 139 6.371 -4.005 5.874 1.00 0.00 C ATOM 798 C ASP A 139 5.472 -2.919 6.453 1.00 0.00 C ATOM 799 O ASP A 139 5.953 -1.925 6.997 1.00 0.00 O ATOM 800 CB ASP A 139 6.240 -4.034 4.350 1.00 0.00 C ATOM 801 CG ASP A 139 7.153 -3.032 3.671 1.00 0.00 C ATOM 802 OD1 ASP A 139 8.336 -3.365 3.447 1.00 0.00 O ATOM 803 OD2 ASP A 139 6.686 -1.915 3.365 1.00 0.00 O ATOM 804 H ASP A 139 5.515 -5.938 5.897 1.00 0.00 H ATOM 805 HA ASP A 139 7.396 -3.786 6.135 1.00 0.00 H ATOM 806 HB2 ASP A 139 6.490 -5.021 3.992 1.00 0.00 H ATOM 807 HB3 ASP A 139 5.219 -3.805 4.079 1.00 0.00 H ATOM 808 N GLY A 140 4.162 -3.120 6.338 1.00 0.00 N ATOM 809 CA GLY A 140 3.217 -2.152 6.862 1.00 0.00 C ATOM 810 C GLY A 140 3.360 -1.971 8.359 1.00 0.00 C ATOM 811 O GLY A 140 3.585 -0.860 8.840 1.00 0.00 O ATOM 812 H GLY A 140 3.836 -3.933 5.899 1.00 0.00 H ATOM 813 HA2 GLY A 140 3.383 -1.201 6.377 1.00 0.00 H ATOM 814 HA3 GLY A 140 2.211 -2.486 6.646 1.00 0.00 H ATOM 815 N ASP A 141 3.233 -3.068 9.097 1.00 0.00 N ATOM 816 CA ASP A 141 3.350 -3.033 10.548 1.00 0.00 C ATOM 817 C ASP A 141 4.729 -3.513 10.994 1.00 0.00 C ATOM 818 O ASP A 141 4.868 -4.601 11.554 1.00 0.00 O ATOM 819 CB ASP A 141 2.262 -3.898 11.186 1.00 0.00 C ATOM 820 CG ASP A 141 2.082 -3.605 12.663 1.00 0.00 C ATOM 821 OD1 ASP A 141 2.489 -2.510 13.105 1.00 0.00 O ATOM 822 OD2 ASP A 141 1.533 -4.469 13.378 1.00 0.00 O ATOM 823 H ASP A 141 3.056 -3.924 8.653 1.00 0.00 H ATOM 824 HA ASP A 141 3.218 -2.010 10.867 1.00 0.00 H ATOM 825 HB2 ASP A 141 1.323 -3.712 10.684 1.00 0.00 H ATOM 826 HB3 ASP A 141 2.528 -4.939 11.073 1.00 0.00 H ATOM 827 N LYS A 142 5.745 -2.695 10.740 1.00 0.00 N ATOM 828 CA LYS A 142 7.113 -3.038 11.114 1.00 0.00 C ATOM 829 C LYS A 142 7.499 -2.380 12.436 1.00 0.00 C ATOM 830 O LYS A 142 8.667 -2.069 12.668 1.00 0.00 O ATOM 831 CB LYS A 142 8.087 -2.610 10.013 1.00 0.00 C ATOM 832 CG LYS A 142 9.181 -3.630 9.739 1.00 0.00 C ATOM 833 CD LYS A 142 10.499 -3.224 10.383 1.00 0.00 C ATOM 834 CE LYS A 142 11.497 -2.731 9.347 1.00 0.00 C ATOM 835 NZ LYS A 142 11.702 -3.724 8.257 1.00 0.00 N ATOM 836 H LYS A 142 5.572 -1.842 10.290 1.00 0.00 H ATOM 837 HA LYS A 142 7.166 -4.110 11.231 1.00 0.00 H ATOM 838 HB2 LYS A 142 7.533 -2.455 9.100 1.00 0.00 H ATOM 839 HB3 LYS A 142 8.555 -1.680 10.303 1.00 0.00 H ATOM 840 HG2 LYS A 142 8.877 -4.585 10.140 1.00 0.00 H ATOM 841 HG3 LYS A 142 9.322 -3.713 8.672 1.00 0.00 H ATOM 842 HD2 LYS A 142 10.314 -2.432 11.093 1.00 0.00 H ATOM 843 HD3 LYS A 142 10.916 -4.079 10.894 1.00 0.00 H ATOM 844 HE2 LYS A 142 11.128 -1.811 8.919 1.00 0.00 H ATOM 845 HE3 LYS A 142 12.442 -2.546 9.837 1.00 0.00 H ATOM 846 HZ1 LYS A 142 12.663 -3.634 7.867 1.00 0.00 H ATOM 847 HZ2 LYS A 142 11.015 -3.564 7.493 1.00 0.00 H ATOM 848 HZ3 LYS A 142 11.577 -4.689 8.624 1.00 0.00 H ATOM 849 N ASN A 143 6.509 -2.171 13.299 1.00 0.00 N ATOM 850 CA ASN A 143 6.745 -1.550 14.598 1.00 0.00 C ATOM 851 C ASN A 143 6.440 -2.519 15.740 1.00 0.00 C ATOM 852 O ASN A 143 6.758 -2.244 16.897 1.00 0.00 O ATOM 853 CB ASN A 143 5.891 -0.290 14.744 1.00 0.00 C ATOM 854 CG ASN A 143 6.363 0.837 13.847 1.00 0.00 C ATOM 855 OD1 ASN A 143 7.221 1.633 14.229 1.00 0.00 O ATOM 856 ND2 ASN A 143 5.804 0.910 12.644 1.00 0.00 N ATOM 857 H ASN A 143 5.599 -2.441 13.057 1.00 0.00 H ATOM 858 HA ASN A 143 7.787 -1.273 14.648 1.00 0.00 H ATOM 859 HB2 ASN A 143 4.868 -0.524 14.488 1.00 0.00 H ATOM 860 HB3 ASN A 143 5.932 0.049 15.769 1.00 0.00 H ATOM 861 HD21 ASN A 143 5.128 0.242 12.407 1.00 0.00 H ATOM 862 HD22 ASN A 143 6.091 1.629 12.043 1.00 0.00 H ATOM 863 N ASN A 144 5.821 -3.653 15.413 1.00 0.00 N ATOM 864 CA ASN A 144 5.477 -4.653 16.418 1.00 0.00 C ATOM 865 C ASN A 144 4.458 -4.098 17.409 1.00 0.00 C ATOM 866 O ASN A 144 4.674 -4.126 18.621 1.00 0.00 O ATOM 867 CB ASN A 144 6.733 -5.118 17.159 1.00 0.00 C ATOM 868 CG ASN A 144 6.529 -6.445 17.864 1.00 0.00 C ATOM 869 OD1 ASN A 144 6.198 -7.451 17.237 1.00 0.00 O ATOM 870 ND2 ASN A 144 6.727 -6.453 19.178 1.00 0.00 N ATOM 871 H ASN A 144 5.590 -3.820 14.477 1.00 0.00 H ATOM 872 HA ASN A 144 5.039 -5.497 15.906 1.00 0.00 H ATOM 873 HB2 ASN A 144 7.541 -5.229 16.451 1.00 0.00 H ATOM 874 HB3 ASN A 144 7.004 -4.377 17.896 1.00 0.00 H ATOM 875 HD21 ASN A 144 6.989 -5.614 19.612 1.00 0.00 H ATOM 876 HD22 ASN A 144 6.602 -7.297 19.659 1.00 0.00 H ATOM 877 N ASP A 145 3.347 -3.593 16.884 1.00 0.00 N ATOM 878 CA ASP A 145 2.293 -3.031 17.721 1.00 0.00 C ATOM 879 C ASP A 145 1.011 -3.849 17.605 1.00 0.00 C ATOM 880 O ASP A 145 0.313 -4.071 18.594 1.00 0.00 O ATOM 881 CB ASP A 145 2.021 -1.578 17.326 1.00 0.00 C ATOM 882 CG ASP A 145 1.853 -1.408 15.829 1.00 0.00 C ATOM 883 OD1 ASP A 145 0.879 -1.959 15.274 1.00 0.00 O ATOM 884 OD2 ASP A 145 2.695 -0.723 15.211 1.00 0.00 O ATOM 885 H ASP A 145 3.232 -3.599 15.911 1.00 0.00 H ATOM 886 HA ASP A 145 2.632 -3.058 18.745 1.00 0.00 H ATOM 887 HB2 ASP A 145 1.116 -1.243 17.811 1.00 0.00 H ATOM 888 HB3 ASP A 145 2.847 -0.963 17.650 1.00 0.00 H ATOM 889 N GLY A 146 0.707 -4.296 16.391 1.00 0.00 N ATOM 890 CA GLY A 146 -0.490 -5.086 16.171 1.00 0.00 C ATOM 891 C GLY A 146 -1.011 -4.970 14.752 1.00 0.00 C ATOM 892 O GLY A 146 -1.326 -5.976 14.116 1.00 0.00 O ATOM 893 H GLY A 146 1.300 -4.089 15.638 1.00 0.00 H ATOM 894 HA2 GLY A 146 -0.268 -6.122 16.377 1.00 0.00 H ATOM 895 HA3 GLY A 146 -1.258 -4.751 16.853 1.00 0.00 H ATOM 896 N ARG A 147 -1.103 -3.741 14.255 1.00 0.00 N ATOM 897 CA ARG A 147 -1.591 -3.500 12.902 1.00 0.00 C ATOM 898 C ARG A 147 -0.874 -2.313 12.265 1.00 0.00 C ATOM 899 O ARG A 147 0.046 -1.743 12.852 1.00 0.00 O ATOM 900 CB ARG A 147 -3.100 -3.248 12.918 1.00 0.00 C ATOM 901 CG ARG A 147 -3.879 -4.266 13.734 1.00 0.00 C ATOM 902 CD ARG A 147 -5.312 -4.393 13.244 1.00 0.00 C ATOM 903 NE ARG A 147 -6.102 -5.290 14.085 1.00 0.00 N ATOM 904 CZ ARG A 147 -7.318 -5.727 13.765 1.00 0.00 C ATOM 905 NH1 ARG A 147 -7.888 -5.352 12.626 1.00 0.00 N ATOM 906 NH2 ARG A 147 -7.967 -6.542 14.586 1.00 0.00 N ATOM 907 H ARG A 147 -0.838 -2.979 14.810 1.00 0.00 H ATOM 908 HA ARG A 147 -1.390 -4.383 12.315 1.00 0.00 H ATOM 909 HB2 ARG A 147 -3.285 -2.268 13.333 1.00 0.00 H ATOM 910 HB3 ARG A 147 -3.468 -3.274 11.903 1.00 0.00 H ATOM 911 HG2 ARG A 147 -3.394 -5.227 13.652 1.00 0.00 H ATOM 912 HG3 ARG A 147 -3.888 -3.952 14.768 1.00 0.00 H ATOM 913 HD2 ARG A 147 -5.770 -3.415 13.250 1.00 0.00 H ATOM 914 HD3 ARG A 147 -5.301 -4.778 12.234 1.00 0.00 H ATOM 915 HE ARG A 147 -5.705 -5.582 14.932 1.00 0.00 H ATOM 916 HH11 ARG A 147 -7.404 -4.738 12.002 1.00 0.00 H ATOM 917 HH12 ARG A 147 -8.801 -5.684 12.392 1.00 0.00 H ATOM 918 HH21 ARG A 147 -7.543 -6.828 15.445 1.00 0.00 H ATOM 919 HH22 ARG A 147 -8.881 -6.870 14.346 1.00 0.00 H ATOM 920 N ILE A 148 -1.303 -1.948 11.062 1.00 0.00 N ATOM 921 CA ILE A 148 -0.705 -0.831 10.341 1.00 0.00 C ATOM 922 C ILE A 148 -1.724 0.289 10.144 1.00 0.00 C ATOM 923 O ILE A 148 -2.881 0.029 9.828 1.00 0.00 O ATOM 924 CB ILE A 148 -0.148 -1.292 8.978 1.00 0.00 C ATOM 925 CG1 ILE A 148 0.853 -0.273 8.434 1.00 0.00 C ATOM 926 CG2 ILE A 148 -1.263 -1.541 7.976 1.00 0.00 C ATOM 927 CD1 ILE A 148 0.217 1.021 7.979 1.00 0.00 C ATOM 928 H ILE A 148 -2.040 -2.443 10.647 1.00 0.00 H ATOM 929 HA ILE A 148 0.116 -0.455 10.934 1.00 0.00 H ATOM 930 HB ILE A 148 0.358 -2.229 9.132 1.00 0.00 H ATOM 931 HG12 ILE A 148 1.568 -0.034 9.205 1.00 0.00 H ATOM 932 HG13 ILE A 148 1.370 -0.702 7.589 1.00 0.00 H ATOM 933 HG21 ILE A 148 -1.954 -2.265 8.380 1.00 0.00 H ATOM 934 HG22 ILE A 148 -0.838 -1.921 7.057 1.00 0.00 H ATOM 935 HG23 ILE A 148 -1.783 -0.615 7.778 1.00 0.00 H ATOM 936 HD11 ILE A 148 0.600 1.285 7.006 1.00 0.00 H ATOM 937 HD12 ILE A 148 0.453 1.801 8.683 1.00 0.00 H ATOM 938 HD13 ILE A 148 -0.854 0.897 7.922 1.00 0.00 H ATOM 939 N ASP A 149 -1.295 1.533 10.352 1.00 0.00 N ATOM 940 CA ASP A 149 -2.192 2.680 10.216 1.00 0.00 C ATOM 941 C ASP A 149 -1.769 3.609 9.078 1.00 0.00 C ATOM 942 O ASP A 149 -0.638 3.555 8.599 1.00 0.00 O ATOM 943 CB ASP A 149 -2.240 3.460 11.533 1.00 0.00 C ATOM 944 CG ASP A 149 -3.228 4.609 11.495 1.00 0.00 C ATOM 945 OD1 ASP A 149 -4.447 4.344 11.449 1.00 0.00 O ATOM 946 OD2 ASP A 149 -2.782 5.776 11.512 1.00 0.00 O ATOM 947 H ASP A 149 -0.364 1.681 10.618 1.00 0.00 H ATOM 948 HA ASP A 149 -3.180 2.300 10.003 1.00 0.00 H ATOM 949 HB2 ASP A 149 -2.528 2.790 12.330 1.00 0.00 H ATOM 950 HB3 ASP A 149 -1.259 3.859 11.742 1.00 0.00 H ATOM 951 N TYR A 150 -2.701 4.465 8.656 1.00 0.00 N ATOM 952 CA TYR A 150 -2.463 5.426 7.576 1.00 0.00 C ATOM 953 C TYR A 150 -1.057 6.026 7.646 1.00 0.00 C ATOM 954 O TYR A 150 -0.451 6.328 6.618 1.00 0.00 O ATOM 955 CB TYR A 150 -3.516 6.538 7.640 1.00 0.00 C ATOM 956 CG TYR A 150 -3.271 7.689 6.688 1.00 0.00 C ATOM 957 CD1 TYR A 150 -2.748 7.474 5.419 1.00 0.00 C ATOM 958 CD2 TYR A 150 -3.569 8.993 7.062 1.00 0.00 C ATOM 959 CE1 TYR A 150 -2.528 8.529 4.551 1.00 0.00 C ATOM 960 CE2 TYR A 150 -3.352 10.051 6.201 1.00 0.00 C ATOM 961 CZ TYR A 150 -2.832 9.814 4.947 1.00 0.00 C ATOM 962 OH TYR A 150 -2.615 10.865 4.086 1.00 0.00 O ATOM 963 H TYR A 150 -3.581 4.451 9.085 1.00 0.00 H ATOM 964 HA TYR A 150 -2.569 4.901 6.639 1.00 0.00 H ATOM 965 HB2 TYR A 150 -4.482 6.119 7.406 1.00 0.00 H ATOM 966 HB3 TYR A 150 -3.539 6.938 8.644 1.00 0.00 H ATOM 967 HD1 TYR A 150 -2.510 6.467 5.112 1.00 0.00 H ATOM 968 HD2 TYR A 150 -3.976 9.175 8.044 1.00 0.00 H ATOM 969 HE1 TYR A 150 -2.122 8.344 3.568 1.00 0.00 H ATOM 970 HE2 TYR A 150 -3.590 11.057 6.512 1.00 0.00 H ATOM 971 HH TYR A 150 -1.795 10.723 3.607 1.00 0.00 H ATOM 972 N ASP A 151 -0.546 6.197 8.860 1.00 0.00 N ATOM 973 CA ASP A 151 0.786 6.762 9.053 1.00 0.00 C ATOM 974 C ASP A 151 1.858 5.839 8.481 1.00 0.00 C ATOM 975 O ASP A 151 2.512 6.172 7.493 1.00 0.00 O ATOM 976 CB ASP A 151 1.050 7.012 10.539 1.00 0.00 C ATOM 977 CG ASP A 151 2.192 7.982 10.768 1.00 0.00 C ATOM 978 OD1 ASP A 151 2.477 8.790 9.859 1.00 0.00 O ATOM 979 OD2 ASP A 151 2.803 7.934 11.857 1.00 0.00 O ATOM 980 H ASP A 151 -1.074 5.939 9.644 1.00 0.00 H ATOM 981 HA ASP A 151 0.826 7.704 8.525 1.00 0.00 H ATOM 982 HB2 ASP A 151 0.159 7.421 10.992 1.00 0.00 H ATOM 983 HB3 ASP A 151 1.294 6.076 11.018 1.00 0.00 H ATOM 984 N GLU A 152 2.031 4.679 9.105 1.00 0.00 N ATOM 985 CA GLU A 152 3.024 3.713 8.650 1.00 0.00 C ATOM 986 C GLU A 152 2.745 3.282 7.211 1.00 0.00 C ATOM 987 O GLU A 152 3.645 2.825 6.507 1.00 0.00 O ATOM 988 CB GLU A 152 3.043 2.493 9.573 1.00 0.00 C ATOM 989 CG GLU A 152 3.557 2.796 10.971 1.00 0.00 C ATOM 990 CD GLU A 152 2.762 2.089 12.051 1.00 0.00 C ATOM 991 OE1 GLU A 152 1.557 1.841 11.835 1.00 0.00 O ATOM 992 OE2 GLU A 152 3.345 1.784 13.113 1.00 0.00 O ATOM 993 H GLU A 152 1.479 4.467 9.886 1.00 0.00 H ATOM 994 HA GLU A 152 3.990 4.193 8.686 1.00 0.00 H ATOM 995 HB2 GLU A 152 2.040 2.105 9.660 1.00 0.00 H ATOM 996 HB3 GLU A 152 3.677 1.735 9.136 1.00 0.00 H ATOM 997 HG2 GLU A 152 4.587 2.480 11.038 1.00 0.00 H ATOM 998 HG3 GLU A 152 3.497 3.862 11.139 1.00 0.00 H ATOM 999 N PHE A 153 1.495 3.438 6.778 1.00 0.00 N ATOM 1000 CA PHE A 153 1.104 3.072 5.421 1.00 0.00 C ATOM 1001 C PHE A 153 1.945 3.829 4.398 1.00 0.00 C ATOM 1002 O PHE A 153 2.369 3.268 3.389 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.387 3.363 5.204 1.00 0.00 C ATOM 1004 CG PHE A 153 -0.818 3.332 3.762 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.207 2.478 2.857 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -1.834 4.160 3.313 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -0.602 2.450 1.534 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -2.233 4.136 1.990 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.616 3.280 1.100 1.00 0.00 C ATOM 1010 H PHE A 153 0.821 3.813 7.383 1.00 0.00 H ATOM 1011 HA PHE A 153 1.278 2.014 5.300 1.00 0.00 H ATOM 1012 HB2 PHE A 153 -0.969 2.626 5.737 1.00 0.00 H ATOM 1013 HB3 PHE A 153 -0.614 4.343 5.598 1.00 0.00 H ATOM 1014 HD1 PHE A 153 0.586 1.828 3.195 1.00 0.00 H ATOM 1015 HD2 PHE A 153 -2.318 4.829 4.008 1.00 0.00 H ATOM 1016 HE1 PHE A 153 -0.117 1.782 0.840 1.00 0.00 H ATOM 1017 HE2 PHE A 153 -3.026 4.786 1.653 1.00 0.00 H ATOM 1018 HZ PHE A 153 -1.926 3.260 0.065 1.00 0.00 H ATOM 1019 N LEU A 154 2.184 5.105 4.668 1.00 0.00 N ATOM 1020 CA LEU A 154 2.977 5.938 3.775 1.00 0.00 C ATOM 1021 C LEU A 154 4.394 5.387 3.628 1.00 0.00 C ATOM 1022 O LEU A 154 5.096 5.707 2.669 1.00 0.00 O ATOM 1023 CB LEU A 154 3.007 7.376 4.296 1.00 0.00 C ATOM 1024 CG LEU A 154 1.629 8.021 4.483 1.00 0.00 C ATOM 1025 CD1 LEU A 154 1.750 9.535 4.549 1.00 0.00 C ATOM 1026 CD2 LEU A 154 0.685 7.614 3.360 1.00 0.00 C ATOM 1027 H LEU A 154 1.821 5.496 5.490 1.00 0.00 H ATOM 1028 HA LEU A 154 2.501 5.928 2.804 1.00 0.00 H ATOM 1029 HB2 LEU A 154 3.516 7.382 5.249 1.00 0.00 H ATOM 1030 HB3 LEU A 154 3.571 7.979 3.600 1.00 0.00 H ATOM 1031 HG LEU A 154 1.205 7.681 5.417 1.00 0.00 H ATOM 1032 HD11 LEU A 154 0.792 9.981 4.323 1.00 0.00 H ATOM 1033 HD12 LEU A 154 2.482 9.870 3.829 1.00 0.00 H ATOM 1034 HD13 LEU A 154 2.059 9.829 5.541 1.00 0.00 H ATOM 1035 HD21 LEU A 154 0.632 6.536 3.304 1.00 0.00 H ATOM 1036 HD22 LEU A 154 1.051 8.006 2.423 1.00 0.00 H ATOM 1037 HD23 LEU A 154 -0.297 8.012 3.556 1.00 0.00 H ATOM 1038 N GLU A 155 4.804 4.546 4.577 1.00 0.00 N ATOM 1039 CA GLU A 155 6.130 3.942 4.541 1.00 0.00 C ATOM 1040 C GLU A 155 6.226 2.925 3.406 1.00 0.00 C ATOM 1041 O GLU A 155 7.300 2.701 2.846 1.00 0.00 O ATOM 1042 CB GLU A 155 6.443 3.264 5.876 1.00 0.00 C ATOM 1043 CG GLU A 155 7.901 2.861 6.027 1.00 0.00 C ATOM 1044 CD GLU A 155 8.100 1.770 7.061 1.00 0.00 C ATOM 1045 OE1 GLU A 155 7.469 1.847 8.135 1.00 0.00 O ATOM 1046 OE2 GLU A 155 8.889 0.838 6.796 1.00 0.00 O ATOM 1047 H GLU A 155 4.198 4.321 5.313 1.00 0.00 H ATOM 1048 HA GLU A 155 6.850 4.728 4.367 1.00 0.00 H ATOM 1049 HB2 GLU A 155 6.196 3.944 6.678 1.00 0.00 H ATOM 1050 HB3 GLU A 155 5.835 2.376 5.968 1.00 0.00 H ATOM 1051 HG2 GLU A 155 8.263 2.503 5.074 1.00 0.00 H ATOM 1052 HG3 GLU A 155 8.472 3.728 6.325 1.00 0.00 H ATOM 1053 N PHE A 156 5.091 2.315 3.070 1.00 0.00 N ATOM 1054 CA PHE A 156 5.032 1.322 1.999 1.00 0.00 C ATOM 1055 C PHE A 156 5.650 1.869 0.715 1.00 0.00 C ATOM 1056 O PHE A 156 6.636 1.334 0.207 1.00 0.00 O ATOM 1057 CB PHE A 156 3.577 0.919 1.741 1.00 0.00 C ATOM 1058 CG PHE A 156 3.322 -0.558 1.836 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.331 -1.200 3.063 1.00 0.00 C ATOM 1060 CD2 PHE A 156 3.061 -1.302 0.696 1.00 0.00 C ATOM 1061 CE1 PHE A 156 3.085 -2.557 3.153 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.816 -2.659 0.780 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.828 -3.287 2.010 1.00 0.00 C ATOM 1064 H PHE A 156 4.269 2.540 3.553 1.00 0.00 H ATOM 1065 HA PHE A 156 5.589 0.453 2.316 1.00 0.00 H ATOM 1066 HB2 PHE A 156 2.944 1.406 2.466 1.00 0.00 H ATOM 1067 HB3 PHE A 156 3.291 1.242 0.750 1.00 0.00 H ATOM 1068 HD1 PHE A 156 3.533 -0.631 3.958 1.00 0.00 H ATOM 1069 HD2 PHE A 156 3.051 -0.812 -0.266 1.00 0.00 H ATOM 1070 HE1 PHE A 156 3.096 -3.046 4.116 1.00 0.00 H ATOM 1071 HE2 PHE A 156 2.615 -3.228 -0.116 1.00 0.00 H ATOM 1072 HZ PHE A 156 2.633 -4.346 2.078 1.00 0.00 H ATOM 1073 N MET A 157 5.057 2.939 0.197 1.00 0.00 N ATOM 1074 CA MET A 157 5.536 3.570 -1.029 1.00 0.00 C ATOM 1075 C MET A 157 6.861 4.282 -0.793 1.00 0.00 C ATOM 1076 O MET A 157 7.742 4.282 -1.651 1.00 0.00 O ATOM 1077 CB MET A 157 4.503 4.568 -1.553 1.00 0.00 C ATOM 1078 CG MET A 157 3.067 4.098 -1.400 1.00 0.00 C ATOM 1079 SD MET A 157 2.777 2.483 -2.146 1.00 0.00 S ATOM 1080 CE MET A 157 1.546 1.813 -1.032 1.00 0.00 C ATOM 1081 H MET A 157 4.276 3.315 0.652 1.00 0.00 H ATOM 1082 HA MET A 157 5.682 2.795 -1.766 1.00 0.00 H ATOM 1083 HB2 MET A 157 4.612 5.497 -1.013 1.00 0.00 H ATOM 1084 HB3 MET A 157 4.690 4.747 -2.602 1.00 0.00 H ATOM 1085 HG2 MET A 157 2.837 4.039 -0.347 1.00 0.00 H ATOM 1086 HG3 MET A 157 2.416 4.820 -1.869 1.00 0.00 H ATOM 1087 HE1 MET A 157 0.599 1.734 -1.547 1.00 0.00 H ATOM 1088 HE2 MET A 157 1.439 2.466 -0.179 1.00 0.00 H ATOM 1089 HE3 MET A 157 1.857 0.834 -0.699 1.00 0.00 H ATOM 1090 N LYS A 158 6.993 4.894 0.378 1.00 0.00 N ATOM 1091 CA LYS A 158 8.213 5.615 0.732 1.00 0.00 C ATOM 1092 C LYS A 158 9.455 4.767 0.455 1.00 0.00 C ATOM 1093 O LYS A 158 10.538 5.298 0.208 1.00 0.00 O ATOM 1094 CB LYS A 158 8.177 6.027 2.206 1.00 0.00 C ATOM 1095 CG LYS A 158 8.087 7.530 2.415 1.00 0.00 C ATOM 1096 CD LYS A 158 9.374 8.094 2.998 1.00 0.00 C ATOM 1097 CE LYS A 158 10.223 8.769 1.932 1.00 0.00 C ATOM 1098 NZ LYS A 158 10.370 10.230 2.183 1.00 0.00 N ATOM 1099 H LYS A 158 6.251 4.861 1.019 1.00 0.00 H ATOM 1100 HA LYS A 158 8.259 6.505 0.122 1.00 0.00 H ATOM 1101 HB2 LYS A 158 7.318 5.569 2.672 1.00 0.00 H ATOM 1102 HB3 LYS A 158 9.072 5.669 2.692 1.00 0.00 H ATOM 1103 HG2 LYS A 158 7.897 8.005 1.464 1.00 0.00 H ATOM 1104 HG3 LYS A 158 7.272 7.741 3.093 1.00 0.00 H ATOM 1105 HD2 LYS A 158 9.125 8.820 3.758 1.00 0.00 H ATOM 1106 HD3 LYS A 158 9.941 7.288 3.441 1.00 0.00 H ATOM 1107 HE2 LYS A 158 11.202 8.314 1.929 1.00 0.00 H ATOM 1108 HE3 LYS A 158 9.755 8.623 0.970 1.00 0.00 H ATOM 1109 HZ1 LYS A 158 10.620 10.398 3.178 1.00 0.00 H ATOM 1110 HZ2 LYS A 158 9.478 10.721 1.973 1.00 0.00 H ATOM 1111 HZ3 LYS A 158 11.120 10.622 1.577 1.00 0.00 H ATOM 1112 N GLY A 159 9.289 3.448 0.500 1.00 0.00 N ATOM 1113 CA GLY A 159 10.403 2.551 0.253 1.00 0.00 C ATOM 1114 C GLY A 159 10.678 2.344 -1.226 1.00 0.00 C ATOM 1115 O GLY A 159 11.764 1.905 -1.603 1.00 0.00 O ATOM 1116 H GLY A 159 8.404 3.081 0.704 1.00 0.00 H ATOM 1117 HA2 GLY A 159 11.288 2.960 0.717 1.00 0.00 H ATOM 1118 HA3 GLY A 159 10.185 1.594 0.704 1.00 0.00 H ATOM 1119 N VAL A 160 9.694 2.658 -2.067 1.00 0.00 N ATOM 1120 CA VAL A 160 9.841 2.500 -3.508 1.00 0.00 C ATOM 1121 C VAL A 160 11.077 3.233 -4.021 1.00 0.00 C ATOM 1122 O VAL A 160 11.725 2.789 -4.969 1.00 0.00 O ATOM 1123 CB VAL A 160 8.603 3.024 -4.261 1.00 0.00 C ATOM 1124 CG1 VAL A 160 8.678 2.651 -5.732 1.00 0.00 C ATOM 1125 CG2 VAL A 160 7.321 2.492 -3.633 1.00 0.00 C ATOM 1126 H VAL A 160 8.850 3.002 -1.711 1.00 0.00 H ATOM 1127 HA VAL A 160 9.946 1.446 -3.720 1.00 0.00 H ATOM 1128 HB VAL A 160 8.593 4.102 -4.188 1.00 0.00 H ATOM 1129 HG11 VAL A 160 7.712 2.300 -6.065 1.00 0.00 H ATOM 1130 HG12 VAL A 160 9.411 1.870 -5.867 1.00 0.00 H ATOM 1131 HG13 VAL A 160 8.965 3.516 -6.308 1.00 0.00 H ATOM 1132 HG21 VAL A 160 6.677 3.320 -3.377 1.00 0.00 H ATOM 1133 HG22 VAL A 160 7.561 1.933 -2.740 1.00 0.00 H ATOM 1134 HG23 VAL A 160 6.815 1.846 -4.336 1.00 0.00 H ATOM 1135 N GLU A 161 11.399 4.356 -3.387 1.00 0.00 N ATOM 1136 CA GLU A 161 12.557 5.150 -3.778 1.00 0.00 C ATOM 1137 C GLU A 161 13.773 4.793 -2.929 1.00 0.00 C ATOM 1138 O GLU A 161 13.722 5.014 -1.701 1.00 0.00 O ATOM 1139 CB GLU A 161 12.248 6.642 -3.645 1.00 0.00 C ATOM 1140 CG GLU A 161 11.174 7.129 -4.604 1.00 0.00 C ATOM 1141 CD GLU A 161 11.395 8.562 -5.047 1.00 0.00 C ATOM 1142 OE1 GLU A 161 12.444 8.837 -5.666 1.00 0.00 O ATOM 1143 OE2 GLU A 161 10.519 9.410 -4.773 1.00 0.00 O ATOM 1144 OXT GLU A 161 14.767 4.296 -3.500 1.00 0.00 O ATOM 1145 H GLU A 161 10.843 4.658 -2.638 1.00 0.00 H ATOM 1146 HA GLU A 161 12.777 4.928 -4.812 1.00 0.00 H ATOM 1147 HB2 GLU A 161 11.916 6.840 -2.636 1.00 0.00 H ATOM 1148 HB3 GLU A 161 13.151 7.204 -3.834 1.00 0.00 H ATOM 1149 HG2 GLU A 161 11.175 6.495 -5.478 1.00 0.00 H ATOM 1150 HG3 GLU A 161 10.214 7.063 -4.113 1.00 0.00 H ATOM 1226 N PHE B 132 5.365 -6.497 -5.869 1.00 0.00 N ATOM 1227 CA PHE B 132 4.597 -6.857 -7.051 1.00 0.00 C ATOM 1228 C PHE B 132 3.337 -6.006 -7.163 1.00 0.00 C ATOM 1229 O PHE B 132 2.424 -6.123 -6.349 1.00 0.00 O ATOM 1230 CB PHE B 132 4.216 -8.338 -7.006 1.00 0.00 C ATOM 1231 CG PHE B 132 3.524 -8.738 -5.732 1.00 0.00 C ATOM 1232 CD1 PHE B 132 4.256 -9.107 -4.614 1.00 0.00 C ATOM 1233 CD2 PHE B 132 2.140 -8.741 -5.651 1.00 0.00 C ATOM 1234 CE1 PHE B 132 3.621 -9.472 -3.442 1.00 0.00 C ATOM 1235 CE2 PHE B 132 1.501 -9.106 -4.481 1.00 0.00 C ATOM 1236 CZ PHE B 132 2.242 -9.472 -3.376 1.00 0.00 C ATOM 1237 H PHE B 132 5.052 -5.763 -5.303 1.00 0.00 H ATOM 1238 HA PHE B 132 5.219 -6.673 -7.909 1.00 0.00 H ATOM 1239 HB2 PHE B 132 3.552 -8.556 -7.828 1.00 0.00 H ATOM 1240 HB3 PHE B 132 5.110 -8.937 -7.103 1.00 0.00 H ATOM 1241 HD1 PHE B 132 5.334 -9.109 -4.664 1.00 0.00 H ATOM 1242 HD2 PHE B 132 1.558 -8.452 -6.512 1.00 0.00 H ATOM 1243 HE1 PHE B 132 4.202 -9.756 -2.578 1.00 0.00 H ATOM 1244 HE2 PHE B 132 0.423 -9.105 -4.432 1.00 0.00 H ATOM 1245 HZ PHE B 132 1.744 -9.757 -2.461 1.00 0.00 H ATOM 1246 N ASP B 133 3.292 -5.144 -8.174 1.00 0.00 N ATOM 1247 CA ASP B 133 2.140 -4.271 -8.378 1.00 0.00 C ATOM 1248 C ASP B 133 1.826 -3.489 -7.104 1.00 0.00 C ATOM 1249 O ASP B 133 0.698 -3.042 -6.897 1.00 0.00 O ATOM 1250 CB ASP B 133 0.920 -5.090 -8.802 1.00 0.00 C ATOM 1251 CG ASP B 133 0.031 -4.342 -9.776 1.00 0.00 C ATOM 1252 OD1 ASP B 133 -0.294 -3.168 -9.502 1.00 0.00 O ATOM 1253 OD2 ASP B 133 -0.341 -4.931 -10.813 1.00 0.00 O ATOM 1254 H ASP B 133 4.051 -5.089 -8.793 1.00 0.00 H ATOM 1255 HA ASP B 133 2.387 -3.573 -9.164 1.00 0.00 H ATOM 1256 HB2 ASP B 133 1.253 -6.002 -9.276 1.00 0.00 H ATOM 1257 HB3 ASP B 133 0.337 -5.337 -7.927 1.00 0.00 H ATOM 1258 N LEU B 134 2.838 -3.332 -6.256 1.00 0.00 N ATOM 1259 CA LEU B 134 2.690 -2.612 -5.000 1.00 0.00 C ATOM 1260 C LEU B 134 3.656 -1.436 -4.949 1.00 0.00 C ATOM 1261 O LEU B 134 3.303 -0.341 -4.512 1.00 0.00 O ATOM 1262 CB LEU B 134 2.957 -3.550 -3.821 1.00 0.00 C ATOM 1263 CG LEU B 134 1.920 -4.662 -3.626 1.00 0.00 C ATOM 1264 CD1 LEU B 134 2.582 -6.030 -3.665 1.00 0.00 C ATOM 1265 CD2 LEU B 134 1.170 -4.479 -2.316 1.00 0.00 C ATOM 1266 H LEU B 134 3.711 -3.712 -6.482 1.00 0.00 H ATOM 1267 HA LEU B 134 1.677 -2.242 -4.939 1.00 0.00 H ATOM 1268 HB2 LEU B 134 3.925 -4.008 -3.970 1.00 0.00 H ATOM 1269 HB3 LEU B 134 2.996 -2.957 -2.922 1.00 0.00 H ATOM 1270 HG LEU B 134 1.201 -4.618 -4.432 1.00 0.00 H ATOM 1271 HD11 LEU B 134 1.971 -6.707 -4.241 1.00 0.00 H ATOM 1272 HD12 LEU B 134 2.688 -6.409 -2.659 1.00 0.00 H ATOM 1273 HD13 LEU B 134 3.556 -5.947 -4.122 1.00 0.00 H ATOM 1274 HD21 LEU B 134 1.305 -3.468 -1.961 1.00 0.00 H ATOM 1275 HD22 LEU B 134 1.553 -5.174 -1.583 1.00 0.00 H ATOM 1276 HD23 LEU B 134 0.119 -4.668 -2.476 1.00 0.00 H ATOM 1277 N ARG B 135 4.880 -1.681 -5.400 1.00 0.00 N ATOM 1278 CA ARG B 135 5.917 -0.658 -5.415 1.00 0.00 C ATOM 1279 C ARG B 135 5.863 0.158 -6.703 1.00 0.00 C ATOM 1280 O ARG B 135 5.759 1.384 -6.669 1.00 0.00 O ATOM 1281 CB ARG B 135 7.290 -1.314 -5.267 1.00 0.00 C ATOM 1282 CG ARG B 135 8.443 -0.327 -5.272 1.00 0.00 C ATOM 1283 CD ARG B 135 9.770 -1.014 -4.990 1.00 0.00 C ATOM 1284 NE ARG B 135 10.686 -0.922 -6.125 1.00 0.00 N ATOM 1285 CZ ARG B 135 11.999 -1.121 -6.036 1.00 0.00 C ATOM 1286 NH1 ARG B 135 12.554 -1.423 -4.868 1.00 0.00 N ATOM 1287 NH2 ARG B 135 12.760 -1.018 -7.117 1.00 0.00 N ATOM 1288 H ARG B 135 5.094 -2.579 -5.728 1.00 0.00 H ATOM 1289 HA ARG B 135 5.747 0.003 -4.576 1.00 0.00 H ATOM 1290 HB2 ARG B 135 7.316 -1.859 -4.337 1.00 0.00 H ATOM 1291 HB3 ARG B 135 7.434 -2.006 -6.084 1.00 0.00 H ATOM 1292 HG2 ARG B 135 8.493 0.149 -6.240 1.00 0.00 H ATOM 1293 HG3 ARG B 135 8.264 0.417 -4.512 1.00 0.00 H ATOM 1294 HD2 ARG B 135 10.228 -0.545 -4.133 1.00 0.00 H ATOM 1295 HD3 ARG B 135 9.584 -2.056 -4.773 1.00 0.00 H ATOM 1296 HE ARG B 135 10.302 -0.701 -6.999 1.00 0.00 H ATOM 1297 HH11 ARG B 135 11.986 -1.502 -4.049 1.00 0.00 H ATOM 1298 HH12 ARG B 135 13.541 -1.571 -4.808 1.00 0.00 H ATOM 1299 HH21 ARG B 135 12.347 -0.792 -7.999 1.00 0.00 H ATOM 1300 HH22 ARG B 135 13.746 -1.167 -7.050 1.00 0.00 H ATOM 1301 N GLY B 136 5.937 -0.528 -7.839 1.00 0.00 N ATOM 1302 CA GLY B 136 5.896 0.155 -9.119 1.00 0.00 C ATOM 1303 C GLY B 136 4.604 0.921 -9.326 1.00 0.00 C ATOM 1304 O GLY B 136 3.521 0.414 -9.033 1.00 0.00 O ATOM 1305 H GLY B 136 6.020 -1.504 -7.808 1.00 0.00 H ATOM 1306 HA2 GLY B 136 6.723 0.848 -9.171 1.00 0.00 H ATOM 1307 HA3 GLY B 136 6.000 -0.574 -9.909 1.00 0.00 H ATOM 1308 N LYS B 137 4.719 2.147 -9.830 1.00 0.00 N ATOM 1309 CA LYS B 137 3.554 2.994 -10.073 1.00 0.00 C ATOM 1310 C LYS B 137 3.011 3.556 -8.763 1.00 0.00 C ATOM 1311 O LYS B 137 1.808 3.771 -8.617 1.00 0.00 O ATOM 1312 CB LYS B 137 2.457 2.213 -10.803 1.00 0.00 C ATOM 1313 CG LYS B 137 2.981 1.329 -11.924 1.00 0.00 C ATOM 1314 CD LYS B 137 2.007 1.269 -13.091 1.00 0.00 C ATOM 1315 CE LYS B 137 1.438 -0.129 -13.275 1.00 0.00 C ATOM 1316 NZ LYS B 137 2.060 -0.835 -14.429 1.00 0.00 N ATOM 1317 H LYS B 137 5.611 2.493 -10.040 1.00 0.00 H ATOM 1318 HA LYS B 137 3.871 3.817 -10.697 1.00 0.00 H ATOM 1319 HB2 LYS B 137 1.942 1.586 -10.090 1.00 0.00 H ATOM 1320 HB3 LYS B 137 1.753 2.915 -11.226 1.00 0.00 H ATOM 1321 HG2 LYS B 137 3.921 1.729 -12.274 1.00 0.00 H ATOM 1322 HG3 LYS B 137 3.133 0.331 -11.540 1.00 0.00 H ATOM 1323 HD2 LYS B 137 1.194 1.955 -12.906 1.00 0.00 H ATOM 1324 HD3 LYS B 137 2.525 1.558 -13.994 1.00 0.00 H ATOM 1325 HE2 LYS B 137 1.619 -0.699 -12.376 1.00 0.00 H ATOM 1326 HE3 LYS B 137 0.374 -0.051 -13.442 1.00 0.00 H ATOM 1327 HZ1 LYS B 137 1.740 -0.409 -15.323 1.00 0.00 H ATOM 1328 HZ2 LYS B 137 1.791 -1.839 -14.421 1.00 0.00 H ATOM 1329 HZ3 LYS B 137 3.096 -0.764 -14.375 1.00 0.00 H ATOM 1330 N PHE B 138 3.910 3.791 -7.813 1.00 0.00 N ATOM 1331 CA PHE B 138 3.532 4.329 -6.511 1.00 0.00 C ATOM 1332 C PHE B 138 4.559 5.350 -6.034 1.00 0.00 C ATOM 1333 O PHE B 138 4.861 5.434 -4.843 1.00 0.00 O ATOM 1334 CB PHE B 138 3.400 3.198 -5.488 1.00 0.00 C ATOM 1335 CG PHE B 138 2.182 2.346 -5.692 1.00 0.00 C ATOM 1336 CD1 PHE B 138 0.971 2.689 -5.110 1.00 0.00 C ATOM 1337 CD2 PHE B 138 2.248 1.201 -6.468 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -0.151 1.904 -5.299 1.00 0.00 C ATOM 1339 CE2 PHE B 138 1.130 0.412 -6.660 1.00 0.00 C ATOM 1340 CZ PHE B 138 -0.071 0.764 -6.075 1.00 0.00 C ATOM 1341 H PHE B 138 4.855 3.599 -7.992 1.00 0.00 H ATOM 1342 HA PHE B 138 2.576 4.820 -6.619 1.00 0.00 H ATOM 1343 HB2 PHE B 138 4.266 2.559 -5.557 1.00 0.00 H ATOM 1344 HB3 PHE B 138 3.351 3.620 -4.496 1.00 0.00 H ATOM 1345 HD1 PHE B 138 0.908 3.580 -4.503 1.00 0.00 H ATOM 1346 HD2 PHE B 138 3.188 0.925 -6.923 1.00 0.00 H ATOM 1347 HE1 PHE B 138 -1.088 2.182 -4.841 1.00 0.00 H ATOM 1348 HE2 PHE B 138 1.195 -0.479 -7.268 1.00 0.00 H ATOM 1349 HZ PHE B 138 -0.946 0.149 -6.224 1.00 0.00 H