ATOM 71 N SER A 93 3.106 15.461 -1.065 1.00 0.00 N ATOM 72 CA SER A 93 3.374 14.032 -1.182 1.00 0.00 C ATOM 73 C SER A 93 2.519 13.234 -0.203 1.00 0.00 C ATOM 74 O SER A 93 1.925 12.220 -0.566 1.00 0.00 O ATOM 75 CB SER A 93 4.856 13.748 -0.932 1.00 0.00 C ATOM 76 OG SER A 93 5.089 12.360 -0.768 1.00 0.00 O ATOM 77 H SER A 93 3.083 15.872 -0.176 1.00 0.00 H ATOM 78 HA SER A 93 3.124 13.730 -2.188 1.00 0.00 H ATOM 79 HB2 SER A 93 5.435 14.101 -1.773 1.00 0.00 H ATOM 80 HB3 SER A 93 5.172 14.263 -0.036 1.00 0.00 H ATOM 81 HG SER A 93 6.034 12.199 -0.706 1.00 0.00 H ATOM 82 N GLU A 94 2.463 13.699 1.041 1.00 0.00 N ATOM 83 CA GLU A 94 1.682 13.029 2.075 1.00 0.00 C ATOM 84 C GLU A 94 0.213 12.934 1.673 1.00 0.00 C ATOM 85 O GLU A 94 -0.480 11.983 2.036 1.00 0.00 O ATOM 86 CB GLU A 94 1.816 13.773 3.406 1.00 0.00 C ATOM 87 CG GLU A 94 2.346 12.906 4.536 1.00 0.00 C ATOM 88 CD GLU A 94 2.026 13.473 5.905 1.00 0.00 C ATOM 89 OE1 GLU A 94 0.834 13.724 6.181 1.00 0.00 O ATOM 90 OE2 GLU A 94 2.969 13.668 6.702 1.00 0.00 O ATOM 91 H GLU A 94 2.960 14.513 1.270 1.00 0.00 H ATOM 92 HA GLU A 94 2.075 12.030 2.190 1.00 0.00 H ATOM 93 HB2 GLU A 94 2.492 14.605 3.273 1.00 0.00 H ATOM 94 HB3 GLU A 94 0.847 14.151 3.696 1.00 0.00 H ATOM 95 HG2 GLU A 94 1.902 11.924 4.458 1.00 0.00 H ATOM 96 HG3 GLU A 94 3.418 12.824 4.437 1.00 0.00 H ATOM 97 N GLU A 95 -0.256 13.926 0.923 1.00 0.00 N ATOM 98 CA GLU A 95 -1.643 13.955 0.473 1.00 0.00 C ATOM 99 C GLU A 95 -1.964 12.735 -0.384 1.00 0.00 C ATOM 100 O GLU A 95 -3.095 12.250 -0.393 1.00 0.00 O ATOM 101 CB GLU A 95 -1.917 15.234 -0.320 1.00 0.00 C ATOM 102 CG GLU A 95 -0.958 15.448 -1.480 1.00 0.00 C ATOM 103 CD GLU A 95 -1.300 16.677 -2.299 1.00 0.00 C ATOM 104 OE1 GLU A 95 -0.881 17.787 -1.909 1.00 0.00 O ATOM 105 OE2 GLU A 95 -1.987 16.529 -3.332 1.00 0.00 O ATOM 106 H GLU A 95 0.345 14.656 0.666 1.00 0.00 H ATOM 107 HA GLU A 95 -2.275 13.942 1.347 1.00 0.00 H ATOM 108 HB2 GLU A 95 -2.921 15.191 -0.715 1.00 0.00 H ATOM 109 HB3 GLU A 95 -1.837 16.080 0.346 1.00 0.00 H ATOM 110 HG2 GLU A 95 0.041 15.563 -1.088 1.00 0.00 H ATOM 111 HG3 GLU A 95 -0.993 14.582 -2.124 1.00 0.00 H ATOM 112 N GLU A 96 -0.961 12.243 -1.104 1.00 0.00 N ATOM 113 CA GLU A 96 -1.137 11.080 -1.966 1.00 0.00 C ATOM 114 C GLU A 96 -1.593 9.868 -1.158 1.00 0.00 C ATOM 115 O GLU A 96 -2.625 9.267 -1.453 1.00 0.00 O ATOM 116 CB GLU A 96 0.167 10.760 -2.698 1.00 0.00 C ATOM 117 CG GLU A 96 0.753 11.949 -3.442 1.00 0.00 C ATOM 118 CD GLU A 96 1.507 11.541 -4.692 1.00 0.00 C ATOM 119 OE1 GLU A 96 0.954 10.752 -5.488 1.00 0.00 O ATOM 120 OE2 GLU A 96 2.650 12.010 -4.877 1.00 0.00 O ATOM 121 H GLU A 96 -0.081 12.673 -1.056 1.00 0.00 H ATOM 122 HA GLU A 96 -1.898 11.319 -2.693 1.00 0.00 H ATOM 123 HB2 GLU A 96 0.896 10.417 -1.979 1.00 0.00 H ATOM 124 HB3 GLU A 96 -0.019 9.972 -3.413 1.00 0.00 H ATOM 125 HG2 GLU A 96 -0.050 12.612 -3.725 1.00 0.00 H ATOM 126 HG3 GLU A 96 1.433 12.469 -2.783 1.00 0.00 H ATOM 127 N LEU A 97 -0.816 9.516 -0.139 1.00 0.00 N ATOM 128 CA LEU A 97 -1.143 8.376 0.710 1.00 0.00 C ATOM 129 C LEU A 97 -2.465 8.599 1.436 1.00 0.00 C ATOM 130 O LEU A 97 -3.233 7.662 1.650 1.00 0.00 O ATOM 131 CB LEU A 97 -0.024 8.134 1.724 1.00 0.00 C ATOM 132 CG LEU A 97 1.190 7.380 1.176 1.00 0.00 C ATOM 133 CD1 LEU A 97 2.483 8.023 1.658 1.00 0.00 C ATOM 134 CD2 LEU A 97 1.134 5.911 1.580 1.00 0.00 C ATOM 135 H LEU A 97 -0.005 10.033 0.048 1.00 0.00 H ATOM 136 HA LEU A 97 -1.236 7.507 0.077 1.00 0.00 H ATOM 137 HB2 LEU A 97 0.309 9.093 2.096 1.00 0.00 H ATOM 138 HB3 LEU A 97 -0.430 7.569 2.549 1.00 0.00 H ATOM 139 HG LEU A 97 1.177 7.430 0.097 1.00 0.00 H ATOM 140 HD11 LEU A 97 3.219 7.255 1.845 1.00 0.00 H ATOM 141 HD12 LEU A 97 2.295 8.572 2.569 1.00 0.00 H ATOM 142 HD13 LEU A 97 2.852 8.698 0.901 1.00 0.00 H ATOM 143 HD21 LEU A 97 2.100 5.600 1.947 1.00 0.00 H ATOM 144 HD22 LEU A 97 0.866 5.313 0.721 1.00 0.00 H ATOM 145 HD23 LEU A 97 0.394 5.778 2.355 1.00 0.00 H ATOM 146 N SER A 98 -2.726 9.848 1.812 1.00 0.00 N ATOM 147 CA SER A 98 -3.959 10.196 2.513 1.00 0.00 C ATOM 148 C SER A 98 -5.179 9.652 1.776 1.00 0.00 C ATOM 149 O SER A 98 -6.138 9.193 2.396 1.00 0.00 O ATOM 150 CB SER A 98 -4.074 11.715 2.662 1.00 0.00 C ATOM 151 OG SER A 98 -4.897 12.059 3.763 1.00 0.00 O ATOM 152 H SER A 98 -2.075 10.553 1.612 1.00 0.00 H ATOM 153 HA SER A 98 -3.918 9.750 3.496 1.00 0.00 H ATOM 154 HB2 SER A 98 -3.092 12.135 2.818 1.00 0.00 H ATOM 155 HB3 SER A 98 -4.504 12.130 1.763 1.00 0.00 H ATOM 156 HG SER A 98 -5.806 11.814 3.573 1.00 0.00 H ATOM 157 N ASP A 99 -5.133 9.705 0.449 1.00 0.00 N ATOM 158 CA ASP A 99 -6.232 9.215 -0.374 1.00 0.00 C ATOM 159 C ASP A 99 -6.114 7.711 -0.601 1.00 0.00 C ATOM 160 O ASP A 99 -7.118 7.017 -0.761 1.00 0.00 O ATOM 161 CB ASP A 99 -6.254 9.945 -1.719 1.00 0.00 C ATOM 162 CG ASP A 99 -7.547 9.719 -2.478 1.00 0.00 C ATOM 163 OD1 ASP A 99 -8.558 10.368 -2.135 1.00 0.00 O ATOM 164 OD2 ASP A 99 -7.550 8.893 -3.414 1.00 0.00 O ATOM 165 H ASP A 99 -4.340 10.081 0.013 1.00 0.00 H ATOM 166 HA ASP A 99 -7.154 9.417 0.150 1.00 0.00 H ATOM 167 HB2 ASP A 99 -6.140 11.005 -1.548 1.00 0.00 H ATOM 168 HB3 ASP A 99 -5.434 9.591 -2.327 1.00 0.00 H ATOM 169 N LEU A 100 -4.881 7.213 -0.613 1.00 0.00 N ATOM 170 CA LEU A 100 -4.633 5.791 -0.821 1.00 0.00 C ATOM 171 C LEU A 100 -5.157 4.967 0.352 1.00 0.00 C ATOM 172 O LEU A 100 -5.752 3.907 0.160 1.00 0.00 O ATOM 173 CB LEU A 100 -3.135 5.532 -1.010 1.00 0.00 C ATOM 174 CG LEU A 100 -2.562 5.968 -2.360 1.00 0.00 C ATOM 175 CD1 LEU A 100 -1.089 5.600 -2.458 1.00 0.00 C ATOM 176 CD2 LEU A 100 -3.348 5.338 -3.500 1.00 0.00 C ATOM 177 H LEU A 100 -4.120 7.816 -0.480 1.00 0.00 H ATOM 178 HA LEU A 100 -5.155 5.491 -1.717 1.00 0.00 H ATOM 179 HB2 LEU A 100 -2.601 6.053 -0.230 1.00 0.00 H ATOM 180 HB3 LEU A 100 -2.959 4.473 -0.897 1.00 0.00 H ATOM 181 HG LEU A 100 -2.645 7.042 -2.449 1.00 0.00 H ATOM 182 HD11 LEU A 100 -0.884 4.757 -1.816 1.00 0.00 H ATOM 183 HD12 LEU A 100 -0.486 6.441 -2.150 1.00 0.00 H ATOM 184 HD13 LEU A 100 -0.848 5.341 -3.479 1.00 0.00 H ATOM 185 HD21 LEU A 100 -3.805 4.421 -3.158 1.00 0.00 H ATOM 186 HD22 LEU A 100 -2.680 5.123 -4.321 1.00 0.00 H ATOM 187 HD23 LEU A 100 -4.116 6.022 -3.830 1.00 0.00 H ATOM 188 N PHE A 101 -4.929 5.458 1.567 1.00 0.00 N ATOM 189 CA PHE A 101 -5.376 4.763 2.770 1.00 0.00 C ATOM 190 C PHE A 101 -6.888 4.555 2.755 1.00 0.00 C ATOM 191 O PHE A 101 -7.373 3.442 2.957 1.00 0.00 O ATOM 192 CB PHE A 101 -4.973 5.549 4.020 1.00 0.00 C ATOM 193 CG PHE A 101 -4.859 4.700 5.255 1.00 0.00 C ATOM 194 CD1 PHE A 101 -4.053 3.572 5.265 1.00 0.00 C ATOM 195 CD2 PHE A 101 -5.556 5.031 6.405 1.00 0.00 C ATOM 196 CE1 PHE A 101 -3.945 2.791 6.401 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.452 4.254 7.543 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.646 3.132 7.541 1.00 0.00 C ATOM 199 H PHE A 101 -4.447 6.307 1.656 1.00 0.00 H ATOM 200 HA PHE A 101 -4.893 3.798 2.793 1.00 0.00 H ATOM 201 HB2 PHE A 101 -4.015 6.017 3.850 1.00 0.00 H ATOM 202 HB3 PHE A 101 -5.712 6.315 4.210 1.00 0.00 H ATOM 203 HD1 PHE A 101 -3.505 3.304 4.374 1.00 0.00 H ATOM 204 HD2 PHE A 101 -6.187 5.908 6.409 1.00 0.00 H ATOM 205 HE1 PHE A 101 -3.314 1.914 6.397 1.00 0.00 H ATOM 206 HE2 PHE A 101 -6.001 4.523 8.434 1.00 0.00 H ATOM 207 HZ PHE A 101 -4.564 2.523 8.429 1.00 0.00 H ATOM 208 N ARG A 102 -7.626 5.634 2.517 1.00 0.00 N ATOM 209 CA ARG A 102 -9.083 5.573 2.479 1.00 0.00 C ATOM 210 C ARG A 102 -9.569 4.583 1.424 1.00 0.00 C ATOM 211 O ARG A 102 -10.663 4.030 1.537 1.00 0.00 O ATOM 212 CB ARG A 102 -9.663 6.961 2.197 1.00 0.00 C ATOM 213 CG ARG A 102 -10.012 7.742 3.453 1.00 0.00 C ATOM 214 CD ARG A 102 -10.735 9.038 3.122 1.00 0.00 C ATOM 215 NE ARG A 102 -11.865 9.279 4.017 1.00 0.00 N ATOM 216 CZ ARG A 102 -12.511 10.440 4.099 1.00 0.00 C ATOM 217 NH1 ARG A 102 -12.142 11.468 3.345 1.00 0.00 N ATOM 218 NH2 ARG A 102 -13.528 10.573 4.939 1.00 0.00 N ATOM 219 H ARG A 102 -7.180 6.494 2.367 1.00 0.00 H ATOM 220 HA ARG A 102 -9.425 5.243 3.449 1.00 0.00 H ATOM 221 HB2 ARG A 102 -8.940 7.532 1.633 1.00 0.00 H ATOM 222 HB3 ARG A 102 -10.561 6.851 1.607 1.00 0.00 H ATOM 223 HG2 ARG A 102 -10.651 7.135 4.077 1.00 0.00 H ATOM 224 HG3 ARG A 102 -9.101 7.974 3.985 1.00 0.00 H ATOM 225 HD2 ARG A 102 -10.037 9.858 3.212 1.00 0.00 H ATOM 226 HD3 ARG A 102 -11.097 8.985 2.106 1.00 0.00 H ATOM 227 HE ARG A 102 -12.157 8.536 4.586 1.00 0.00 H ATOM 228 HH11 ARG A 102 -11.376 11.374 2.710 1.00 0.00 H ATOM 229 HH12 ARG A 102 -12.632 12.337 3.411 1.00 0.00 H ATOM 230 HH21 ARG A 102 -13.810 9.802 5.510 1.00 0.00 H ATOM 231 HH22 ARG A 102 -14.014 11.445 5.001 1.00 0.00 H ATOM 232 N MET A 103 -8.754 4.366 0.396 1.00 0.00 N ATOM 233 CA MET A 103 -9.111 3.446 -0.679 1.00 0.00 C ATOM 234 C MET A 103 -8.580 2.042 -0.404 1.00 0.00 C ATOM 235 O MET A 103 -9.184 1.051 -0.813 1.00 0.00 O ATOM 236 CB MET A 103 -8.565 3.956 -2.014 1.00 0.00 C ATOM 237 CG MET A 103 -9.229 3.322 -3.225 1.00 0.00 C ATOM 238 SD MET A 103 -8.176 3.349 -4.688 1.00 0.00 S ATOM 239 CE MET A 103 -6.769 2.403 -4.110 1.00 0.00 C ATOM 240 H MET A 103 -7.896 4.838 0.357 1.00 0.00 H ATOM 241 HA MET A 103 -10.188 3.406 -0.735 1.00 0.00 H ATOM 242 HB2 MET A 103 -8.715 5.024 -2.066 1.00 0.00 H ATOM 243 HB3 MET A 103 -7.507 3.747 -2.060 1.00 0.00 H ATOM 244 HG2 MET A 103 -9.468 2.295 -2.991 1.00 0.00 H ATOM 245 HG3 MET A 103 -10.139 3.861 -3.443 1.00 0.00 H ATOM 246 HE1 MET A 103 -6.215 2.986 -3.389 1.00 0.00 H ATOM 247 HE2 MET A 103 -6.130 2.162 -4.946 1.00 0.00 H ATOM 248 HE3 MET A 103 -7.115 1.491 -3.647 1.00 0.00 H ATOM 249 N PHE A 104 -7.447 1.964 0.285 1.00 0.00 N ATOM 250 CA PHE A 104 -6.837 0.678 0.605 1.00 0.00 C ATOM 251 C PHE A 104 -7.533 0.019 1.792 1.00 0.00 C ATOM 252 O PHE A 104 -7.739 -1.194 1.807 1.00 0.00 O ATOM 253 CB PHE A 104 -5.347 0.857 0.906 1.00 0.00 C ATOM 254 CG PHE A 104 -4.473 -0.163 0.233 1.00 0.00 C ATOM 255 CD1 PHE A 104 -4.487 -1.485 0.646 1.00 0.00 C ATOM 256 CD2 PHE A 104 -3.639 0.201 -0.812 1.00 0.00 C ATOM 257 CE1 PHE A 104 -3.684 -2.426 0.030 1.00 0.00 C ATOM 258 CE2 PHE A 104 -2.834 -0.736 -1.432 1.00 0.00 C ATOM 259 CZ PHE A 104 -2.857 -2.051 -1.011 1.00 0.00 C ATOM 260 H PHE A 104 -7.008 2.789 0.581 1.00 0.00 H ATOM 261 HA PHE A 104 -6.944 0.039 -0.258 1.00 0.00 H ATOM 262 HB2 PHE A 104 -5.034 1.834 0.570 1.00 0.00 H ATOM 263 HB3 PHE A 104 -5.189 0.781 1.972 1.00 0.00 H ATOM 264 HD1 PHE A 104 -5.134 -1.780 1.458 1.00 0.00 H ATOM 265 HD2 PHE A 104 -3.620 1.229 -1.141 1.00 0.00 H ATOM 266 HE1 PHE A 104 -3.703 -3.454 0.361 1.00 0.00 H ATOM 267 HE2 PHE A 104 -2.189 -0.440 -2.246 1.00 0.00 H ATOM 268 HZ PHE A 104 -2.229 -2.785 -1.494 1.00 0.00 H ATOM 269 N ASP A 105 -7.892 0.824 2.787 1.00 0.00 N ATOM 270 CA ASP A 105 -8.563 0.312 3.976 1.00 0.00 C ATOM 271 C ASP A 105 -9.893 -0.342 3.615 1.00 0.00 C ATOM 272 O ASP A 105 -10.027 -1.565 3.669 1.00 0.00 O ATOM 273 CB ASP A 105 -8.788 1.439 4.987 1.00 0.00 C ATOM 274 CG ASP A 105 -8.506 1.003 6.412 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.426 -0.220 6.655 1.00 0.00 O ATOM 276 OD2 ASP A 105 -8.365 1.885 7.286 1.00 0.00 O ATOM 277 H ASP A 105 -7.701 1.783 2.720 1.00 0.00 H ATOM 278 HA ASP A 105 -7.920 -0.432 4.421 1.00 0.00 H ATOM 279 HB2 ASP A 105 -8.135 2.265 4.748 1.00 0.00 H ATOM 280 HB3 ASP A 105 -9.815 1.769 4.929 1.00 0.00 H ATOM 281 N LYS A 106 -10.875 0.479 3.248 1.00 0.00 N ATOM 282 CA LYS A 106 -12.199 -0.022 2.879 1.00 0.00 C ATOM 283 C LYS A 106 -12.893 -0.697 4.061 1.00 0.00 C ATOM 284 O LYS A 106 -13.926 -1.346 3.895 1.00 0.00 O ATOM 285 CB LYS A 106 -12.082 -1.011 1.721 1.00 0.00 C ATOM 286 CG LYS A 106 -12.249 -0.372 0.352 1.00 0.00 C ATOM 287 CD LYS A 106 -11.267 -0.948 -0.656 1.00 0.00 C ATOM 288 CE LYS A 106 -11.870 -2.119 -1.415 1.00 0.00 C ATOM 289 NZ LYS A 106 -12.566 -3.072 -0.507 1.00 0.00 N ATOM 290 H LYS A 106 -10.708 1.443 3.227 1.00 0.00 H ATOM 291 HA LYS A 106 -12.794 0.821 2.560 1.00 0.00 H ATOM 292 HB2 LYS A 106 -11.110 -1.477 1.763 1.00 0.00 H ATOM 293 HB3 LYS A 106 -12.840 -1.770 1.836 1.00 0.00 H ATOM 294 HG2 LYS A 106 -13.254 -0.552 0.001 1.00 0.00 H ATOM 295 HG3 LYS A 106 -12.080 0.691 0.438 1.00 0.00 H ATOM 296 HD2 LYS A 106 -10.995 -0.177 -1.361 1.00 0.00 H ATOM 297 HD3 LYS A 106 -10.385 -1.286 -0.131 1.00 0.00 H ATOM 298 HE2 LYS A 106 -12.579 -1.738 -2.135 1.00 0.00 H ATOM 299 HE3 LYS A 106 -11.078 -2.641 -1.933 1.00 0.00 H ATOM 300 HZ1 LYS A 106 -12.598 -4.018 -0.938 1.00 0.00 H ATOM 301 HZ2 LYS A 106 -13.539 -2.751 -0.330 1.00 0.00 H ATOM 302 HZ3 LYS A 106 -12.063 -3.132 0.401 1.00 0.00 H ATOM 303 N ASN A 107 -12.321 -0.546 5.249 1.00 0.00 N ATOM 304 CA ASN A 107 -12.884 -1.146 6.452 1.00 0.00 C ATOM 305 C ASN A 107 -13.447 -0.081 7.390 1.00 0.00 C ATOM 306 O ASN A 107 -14.292 -0.372 8.237 1.00 0.00 O ATOM 307 CB ASN A 107 -11.816 -1.966 7.178 1.00 0.00 C ATOM 308 CG ASN A 107 -12.367 -3.257 7.752 1.00 0.00 C ATOM 309 OD1 ASN A 107 -13.217 -3.907 7.144 1.00 0.00 O ATOM 310 ND2 ASN A 107 -11.883 -3.635 8.929 1.00 0.00 N ATOM 311 H ASN A 107 -11.500 -0.023 5.319 1.00 0.00 H ATOM 312 HA ASN A 107 -13.685 -1.804 6.151 1.00 0.00 H ATOM 313 HB2 ASN A 107 -11.026 -2.211 6.484 1.00 0.00 H ATOM 314 HB3 ASN A 107 -11.408 -1.378 7.988 1.00 0.00 H ATOM 315 HD21 ASN A 107 -11.207 -3.067 9.356 1.00 0.00 H ATOM 316 HD22 ASN A 107 -12.221 -4.466 9.324 1.00 0.00 H ATOM 317 N ALA A 108 -12.973 1.153 7.239 1.00 0.00 N ATOM 318 CA ALA A 108 -13.429 2.257 8.077 1.00 0.00 C ATOM 319 C ALA A 108 -12.961 2.077 9.516 1.00 0.00 C ATOM 320 O ALA A 108 -13.699 2.358 10.461 1.00 0.00 O ATOM 321 CB ALA A 108 -14.946 2.378 8.021 1.00 0.00 C ATOM 322 H ALA A 108 -12.298 1.326 6.550 1.00 0.00 H ATOM 323 HA ALA A 108 -13.004 3.170 7.684 1.00 0.00 H ATOM 324 HB1 ALA A 108 -15.238 3.378 8.305 1.00 0.00 H ATOM 325 HB2 ALA A 108 -15.389 1.667 8.703 1.00 0.00 H ATOM 326 HB3 ALA A 108 -15.287 2.174 7.017 1.00 0.00 H ATOM 327 N ASP A 109 -11.728 1.605 9.675 1.00 0.00 N ATOM 328 CA ASP A 109 -11.157 1.385 10.999 1.00 0.00 C ATOM 329 C ASP A 109 -9.950 2.290 11.224 1.00 0.00 C ATOM 330 O ASP A 109 -9.826 2.927 12.270 1.00 0.00 O ATOM 331 CB ASP A 109 -10.749 -0.080 11.164 1.00 0.00 C ATOM 332 CG ASP A 109 -9.752 -0.524 10.111 1.00 0.00 C ATOM 333 OD1 ASP A 109 -9.728 0.085 9.022 1.00 0.00 O ATOM 334 OD2 ASP A 109 -8.995 -1.482 10.377 1.00 0.00 O ATOM 335 H ASP A 109 -11.190 1.400 8.883 1.00 0.00 H ATOM 336 HA ASP A 109 -11.913 1.624 11.731 1.00 0.00 H ATOM 337 HB2 ASP A 109 -10.300 -0.215 12.137 1.00 0.00 H ATOM 338 HB3 ASP A 109 -11.628 -0.703 11.087 1.00 0.00 H ATOM 339 N GLY A 110 -9.064 2.345 10.234 1.00 0.00 N ATOM 340 CA GLY A 110 -7.881 3.179 10.343 1.00 0.00 C ATOM 341 C GLY A 110 -6.587 2.389 10.267 1.00 0.00 C ATOM 342 O GLY A 110 -5.504 2.952 10.423 1.00 0.00 O ATOM 343 H GLY A 110 -9.216 1.817 9.422 1.00 0.00 H ATOM 344 HA2 GLY A 110 -7.893 3.903 9.542 1.00 0.00 H ATOM 345 HA3 GLY A 110 -7.913 3.705 11.286 1.00 0.00 H ATOM 346 N TYR A 111 -6.691 1.083 10.029 1.00 0.00 N ATOM 347 CA TYR A 111 -5.509 0.232 9.938 1.00 0.00 C ATOM 348 C TYR A 111 -5.692 -0.845 8.873 1.00 0.00 C ATOM 349 O TYR A 111 -6.813 -1.126 8.450 1.00 0.00 O ATOM 350 CB TYR A 111 -5.211 -0.422 11.291 1.00 0.00 C ATOM 351 CG TYR A 111 -5.582 0.435 12.482 1.00 0.00 C ATOM 352 CD1 TYR A 111 -4.903 1.618 12.749 1.00 0.00 C ATOM 353 CD2 TYR A 111 -6.610 0.061 13.338 1.00 0.00 C ATOM 354 CE1 TYR A 111 -5.240 2.403 13.835 1.00 0.00 C ATOM 355 CE2 TYR A 111 -6.952 0.842 14.426 1.00 0.00 C ATOM 356 CZ TYR A 111 -6.264 2.011 14.670 1.00 0.00 C ATOM 357 OH TYR A 111 -6.602 2.791 15.752 1.00 0.00 O ATOM 358 H TYR A 111 -7.577 0.684 9.914 1.00 0.00 H ATOM 359 HA TYR A 111 -4.676 0.858 9.659 1.00 0.00 H ATOM 360 HB2 TYR A 111 -5.765 -1.346 11.365 1.00 0.00 H ATOM 361 HB3 TYR A 111 -4.154 -0.638 11.353 1.00 0.00 H ATOM 362 HD1 TYR A 111 -4.101 1.923 12.093 1.00 0.00 H ATOM 363 HD2 TYR A 111 -7.147 -0.856 13.144 1.00 0.00 H ATOM 364 HE1 TYR A 111 -4.701 3.319 14.025 1.00 0.00 H ATOM 365 HE2 TYR A 111 -7.755 0.534 15.079 1.00 0.00 H ATOM 366 HH TYR A 111 -6.059 2.546 16.505 1.00 0.00 H ATOM 367 N ILE A 112 -4.585 -1.450 8.443 1.00 0.00 N ATOM 368 CA ILE A 112 -4.640 -2.498 7.429 1.00 0.00 C ATOM 369 C ILE A 112 -4.154 -3.830 7.987 1.00 0.00 C ATOM 370 O ILE A 112 -3.162 -3.886 8.714 1.00 0.00 O ATOM 371 CB ILE A 112 -3.797 -2.135 6.192 1.00 0.00 C ATOM 372 CG1 ILE A 112 -4.129 -0.718 5.716 1.00 0.00 C ATOM 373 CG2 ILE A 112 -4.029 -3.146 5.079 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.455 -0.337 4.413 1.00 0.00 C ATOM 375 H ILE A 112 -3.713 -1.189 8.816 1.00 0.00 H ATOM 376 HA ILE A 112 -5.669 -2.605 7.117 1.00 0.00 H ATOM 377 HB ILE A 112 -2.756 -2.180 6.471 1.00 0.00 H ATOM 378 HG12 ILE A 112 -5.196 -0.635 5.571 1.00 0.00 H ATOM 379 HG13 ILE A 112 -3.817 -0.010 6.470 1.00 0.00 H ATOM 380 HG21 ILE A 112 -4.739 -2.745 4.371 1.00 0.00 H ATOM 381 HG22 ILE A 112 -4.418 -4.062 5.499 1.00 0.00 H ATOM 382 HG23 ILE A 112 -3.095 -3.349 4.576 1.00 0.00 H ATOM 383 HD11 ILE A 112 -3.439 0.739 4.316 1.00 0.00 H ATOM 384 HD12 ILE A 112 -4.004 -0.764 3.586 1.00 0.00 H ATOM 385 HD13 ILE A 112 -2.443 -0.715 4.407 1.00 0.00 H ATOM 386 N ASP A 113 -4.858 -4.902 7.641 1.00 0.00 N ATOM 387 CA ASP A 113 -4.499 -6.237 8.104 1.00 0.00 C ATOM 388 C ASP A 113 -4.368 -7.200 6.929 1.00 0.00 C ATOM 389 O ASP A 113 -4.313 -6.779 5.773 1.00 0.00 O ATOM 390 CB ASP A 113 -5.546 -6.755 9.093 1.00 0.00 C ATOM 391 CG ASP A 113 -4.924 -7.512 10.250 1.00 0.00 C ATOM 392 OD1 ASP A 113 -4.698 -8.732 10.108 1.00 0.00 O ATOM 393 OD2 ASP A 113 -4.662 -6.885 11.297 1.00 0.00 O ATOM 394 H ASP A 113 -5.638 -4.793 7.058 1.00 0.00 H ATOM 395 HA ASP A 113 -3.546 -6.168 8.606 1.00 0.00 H ATOM 396 HB2 ASP A 113 -6.101 -5.919 9.492 1.00 0.00 H ATOM 397 HB3 ASP A 113 -6.225 -7.417 8.576 1.00 0.00 H ATOM 398 N LEU A 114 -4.317 -8.494 7.229 1.00 0.00 N ATOM 399 CA LEU A 114 -4.192 -9.514 6.195 1.00 0.00 C ATOM 400 C LEU A 114 -5.332 -9.408 5.184 1.00 0.00 C ATOM 401 O LEU A 114 -5.161 -9.722 4.006 1.00 0.00 O ATOM 402 CB LEU A 114 -4.177 -10.909 6.825 1.00 0.00 C ATOM 403 CG LEU A 114 -2.785 -11.525 6.995 1.00 0.00 C ATOM 404 CD1 LEU A 114 -2.345 -11.463 8.450 1.00 0.00 C ATOM 405 CD2 LEU A 114 -2.770 -12.962 6.493 1.00 0.00 C ATOM 406 H LEU A 114 -4.365 -8.769 8.168 1.00 0.00 H ATOM 407 HA LEU A 114 -3.257 -9.351 5.681 1.00 0.00 H ATOM 408 HB2 LEU A 114 -4.643 -10.845 7.798 1.00 0.00 H ATOM 409 HB3 LEU A 114 -4.766 -11.569 6.206 1.00 0.00 H ATOM 410 HG LEU A 114 -2.076 -10.959 6.409 1.00 0.00 H ATOM 411 HD11 LEU A 114 -1.298 -11.721 8.520 1.00 0.00 H ATOM 412 HD12 LEU A 114 -2.928 -12.161 9.032 1.00 0.00 H ATOM 413 HD13 LEU A 114 -2.495 -10.463 8.829 1.00 0.00 H ATOM 414 HD21 LEU A 114 -1.836 -13.157 5.989 1.00 0.00 H ATOM 415 HD22 LEU A 114 -3.589 -13.112 5.805 1.00 0.00 H ATOM 416 HD23 LEU A 114 -2.875 -13.636 7.330 1.00 0.00 H ATOM 417 N GLU A 115 -6.493 -8.962 5.653 1.00 0.00 N ATOM 418 CA GLU A 115 -7.659 -8.813 4.789 1.00 0.00 C ATOM 419 C GLU A 115 -7.384 -7.804 3.679 1.00 0.00 C ATOM 420 O GLU A 115 -7.406 -8.147 2.496 1.00 0.00 O ATOM 421 CB GLU A 115 -8.876 -8.374 5.609 1.00 0.00 C ATOM 422 CG GLU A 115 -9.915 -9.472 5.731 1.00 0.00 C ATOM 423 OE1 GLU A 115 -10.221 -10.116 4.707 1.00 0.00 O ATOM 424 OE2 GLU A 115 -10.422 -9.687 6.852 1.00 0.00 O ATOM 425 H GLU A 115 -6.567 -8.726 6.601 1.00 0.00 H ATOM 426 HA GLU A 115 -7.864 -9.774 4.342 1.00 0.00 H ATOM 427 HB2 GLU A 115 -8.553 -8.098 6.601 1.00 0.00 H ATOM 428 HB3 GLU A 115 -9.336 -7.520 5.134 1.00 0.00 H ATOM 429 N GLU A 116 -7.125 -6.559 4.066 1.00 0.00 N ATOM 430 CA GLU A 116 -6.845 -5.503 3.101 1.00 0.00 C ATOM 431 C GLU A 116 -5.566 -5.803 2.326 1.00 0.00 C ATOM 432 O GLU A 116 -5.421 -5.404 1.170 1.00 0.00 O ATOM 433 CB GLU A 116 -6.723 -4.152 3.806 1.00 0.00 C ATOM 434 CG GLU A 116 -8.058 -3.466 4.045 1.00 0.00 C ATOM 435 CD GLU A 116 -8.499 -3.536 5.494 1.00 0.00 C ATOM 436 OE1 GLU A 116 -7.800 -2.963 6.356 1.00 0.00 O ATOM 437 OE2 GLU A 116 -9.544 -4.164 5.767 1.00 0.00 O ATOM 438 H GLU A 116 -7.121 -6.346 5.023 1.00 0.00 H ATOM 439 HA GLU A 116 -7.670 -5.463 2.406 1.00 0.00 H ATOM 440 HB2 GLU A 116 -6.242 -4.299 4.762 1.00 0.00 H ATOM 441 HB3 GLU A 116 -6.111 -3.498 3.202 1.00 0.00 H ATOM 442 HG2 GLU A 116 -7.970 -2.428 3.762 1.00 0.00 H ATOM 443 HG3 GLU A 116 -8.808 -3.943 3.432 1.00 0.00 H ATOM 444 N LEU A 117 -4.641 -6.512 2.968 1.00 0.00 N ATOM 445 CA LEU A 117 -3.374 -6.869 2.337 1.00 0.00 C ATOM 446 C LEU A 117 -3.613 -7.535 0.986 1.00 0.00 C ATOM 447 O LEU A 117 -2.811 -7.396 0.062 1.00 0.00 O ATOM 448 CB LEU A 117 -2.570 -7.797 3.250 1.00 0.00 C ATOM 449 CG LEU A 117 -1.124 -7.364 3.499 1.00 0.00 C ATOM 450 CD1 LEU A 117 -0.322 -7.422 2.209 1.00 0.00 C ATOM 451 CD2 LEU A 117 -1.081 -5.965 4.098 1.00 0.00 C ATOM 452 H LEU A 117 -4.815 -6.804 3.887 1.00 0.00 H ATOM 453 HA LEU A 117 -2.814 -5.960 2.178 1.00 0.00 H ATOM 454 HB2 LEU A 117 -3.076 -7.855 4.203 1.00 0.00 H ATOM 455 HB3 LEU A 117 -2.555 -8.782 2.809 1.00 0.00 H ATOM 456 HG LEU A 117 -0.669 -8.044 4.204 1.00 0.00 H ATOM 457 HD11 LEU A 117 0.200 -8.366 2.151 1.00 0.00 H ATOM 458 HD12 LEU A 117 0.393 -6.613 2.193 1.00 0.00 H ATOM 459 HD13 LEU A 117 -0.990 -7.329 1.365 1.00 0.00 H ATOM 460 HD21 LEU A 117 -0.293 -5.395 3.627 1.00 0.00 H ATOM 461 HD22 LEU A 117 -0.891 -6.032 5.159 1.00 0.00 H ATOM 462 HD23 LEU A 117 -2.028 -5.472 3.933 1.00 0.00 H ATOM 463 N LYS A 118 -4.730 -8.247 0.875 1.00 0.00 N ATOM 464 CA LYS A 118 -5.084 -8.922 -0.367 1.00 0.00 C ATOM 465 C LYS A 118 -5.134 -7.918 -1.515 1.00 0.00 C ATOM 466 O LYS A 118 -4.779 -8.233 -2.650 1.00 0.00 O ATOM 467 CB LYS A 118 -6.436 -9.622 -0.219 1.00 0.00 C ATOM 468 CG LYS A 118 -6.701 -10.676 -1.282 1.00 0.00 C ATOM 469 CD LYS A 118 -7.321 -10.071 -2.532 1.00 0.00 C ATOM 470 CE LYS A 118 -8.633 -9.365 -2.224 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.686 -9.689 -3.226 1.00 0.00 N ATOM 472 H LYS A 118 -5.334 -8.313 1.643 1.00 0.00 H ATOM 473 HA LYS A 118 -4.323 -9.659 -0.578 1.00 0.00 H ATOM 474 HB2 LYS A 118 -6.475 -10.101 0.748 1.00 0.00 H ATOM 475 HB3 LYS A 118 -7.219 -8.880 -0.274 1.00 0.00 H ATOM 476 HG2 LYS A 118 -5.766 -11.147 -1.549 1.00 0.00 H ATOM 477 HG3 LYS A 118 -7.376 -11.417 -0.879 1.00 0.00 H ATOM 478 HD2 LYS A 118 -6.631 -9.357 -2.953 1.00 0.00 H ATOM 479 HD3 LYS A 118 -7.505 -10.860 -3.246 1.00 0.00 H ATOM 480 HE2 LYS A 118 -8.973 -9.673 -1.246 1.00 0.00 H ATOM 481 HE3 LYS A 118 -8.462 -8.298 -2.225 1.00 0.00 H ATOM 482 HZ1 LYS A 118 -10.588 -9.248 -2.951 1.00 0.00 H ATOM 483 HZ2 LYS A 118 -9.820 -10.718 -3.284 1.00 0.00 H ATOM 484 HZ3 LYS A 118 -9.409 -9.333 -4.163 1.00 0.00 H ATOM 485 N ILE A 119 -5.569 -6.702 -1.199 1.00 0.00 N ATOM 486 CA ILE A 119 -5.663 -5.634 -2.187 1.00 0.00 C ATOM 487 C ILE A 119 -4.328 -5.433 -2.903 1.00 0.00 C ATOM 488 O ILE A 119 -4.289 -5.008 -4.057 1.00 0.00 O ATOM 489 CB ILE A 119 -6.098 -4.307 -1.529 1.00 0.00 C ATOM 490 CG1 ILE A 119 -7.469 -4.470 -0.872 1.00 0.00 C ATOM 491 CG2 ILE A 119 -6.124 -3.177 -2.549 1.00 0.00 C ATOM 492 CD1 ILE A 119 -7.629 -3.668 0.401 1.00 0.00 C ATOM 493 H ILE A 119 -5.829 -6.515 -0.272 1.00 0.00 H ATOM 494 HA ILE A 119 -6.412 -5.915 -2.913 1.00 0.00 H ATOM 495 HB ILE A 119 -5.373 -4.055 -0.770 1.00 0.00 H ATOM 496 HG12 ILE A 119 -8.233 -4.147 -1.563 1.00 0.00 H ATOM 497 HG13 ILE A 119 -7.625 -5.511 -0.631 1.00 0.00 H ATOM 498 HG21 ILE A 119 -5.246 -2.561 -2.426 1.00 0.00 H ATOM 499 HG22 ILE A 119 -7.009 -2.576 -2.398 1.00 0.00 H ATOM 500 HG23 ILE A 119 -6.136 -3.592 -3.546 1.00 0.00 H ATOM 501 HD11 ILE A 119 -8.010 -2.686 0.163 1.00 0.00 H ATOM 502 HD12 ILE A 119 -6.671 -3.574 0.891 1.00 0.00 H ATOM 503 HD13 ILE A 119 -8.322 -4.173 1.059 1.00 0.00 H ATOM 504 N MET A 120 -3.238 -5.747 -2.211 1.00 0.00 N ATOM 505 CA MET A 120 -1.905 -5.609 -2.783 1.00 0.00 C ATOM 506 C MET A 120 -1.688 -6.643 -3.882 1.00 0.00 C ATOM 507 O MET A 120 -1.003 -6.382 -4.871 1.00 0.00 O ATOM 508 CB MET A 120 -0.842 -5.770 -1.695 1.00 0.00 C ATOM 509 CG MET A 120 -1.102 -4.924 -0.459 1.00 0.00 C ATOM 510 SD MET A 120 0.050 -3.544 -0.302 1.00 0.00 S ATOM 511 CE MET A 120 -0.661 -2.665 1.087 1.00 0.00 C ATOM 512 H MET A 120 -3.333 -6.086 -1.296 1.00 0.00 H ATOM 513 HA MET A 120 -1.826 -4.621 -3.212 1.00 0.00 H ATOM 514 HB2 MET A 120 -0.807 -6.807 -1.393 1.00 0.00 H ATOM 515 HB3 MET A 120 0.119 -5.492 -2.101 1.00 0.00 H ATOM 516 HG2 MET A 120 -2.106 -4.530 -0.514 1.00 0.00 H ATOM 517 HG3 MET A 120 -1.012 -5.551 0.416 1.00 0.00 H ATOM 518 HE1 MET A 120 -1.636 -3.072 1.311 1.00 0.00 H ATOM 519 HE2 MET A 120 -0.756 -1.618 0.840 1.00 0.00 H ATOM 520 HE3 MET A 120 -0.019 -2.774 1.949 1.00 0.00 H ATOM 521 N LEU A 121 -2.280 -7.818 -3.698 1.00 0.00 N ATOM 522 CA LEU A 121 -2.160 -8.901 -4.668 1.00 0.00 C ATOM 523 C LEU A 121 -2.893 -8.559 -5.962 1.00 0.00 C ATOM 524 O LEU A 121 -2.496 -8.994 -7.043 1.00 0.00 O ATOM 525 CB LEU A 121 -2.717 -10.199 -4.079 1.00 0.00 C ATOM 526 CG LEU A 121 -1.801 -11.416 -4.207 1.00 0.00 C ATOM 527 CD1 LEU A 121 -1.447 -11.671 -5.665 1.00 0.00 C ATOM 528 CD2 LEU A 121 -0.542 -11.224 -3.374 1.00 0.00 C ATOM 529 H LEU A 121 -2.813 -7.960 -2.886 1.00 0.00 H ATOM 530 HA LEU A 121 -1.110 -9.036 -4.890 1.00 0.00 H ATOM 531 HB2 LEU A 121 -2.917 -10.034 -3.030 1.00 0.00 H ATOM 532 HB3 LEU A 121 -3.650 -10.425 -4.574 1.00 0.00 H ATOM 533 HG LEU A 121 -2.319 -12.286 -3.835 1.00 0.00 H ATOM 534 HD11 LEU A 121 -1.632 -12.708 -5.903 1.00 0.00 H ATOM 535 HD12 LEU A 121 -0.404 -11.447 -5.827 1.00 0.00 H ATOM 536 HD13 LEU A 121 -2.054 -11.043 -6.298 1.00 0.00 H ATOM 537 HD21 LEU A 121 -0.191 -10.208 -3.480 1.00 0.00 H ATOM 538 HD22 LEU A 121 0.223 -11.906 -3.715 1.00 0.00 H ATOM 539 HD23 LEU A 121 -0.764 -11.422 -2.336 1.00 0.00 H ATOM 540 N GLN A 122 -3.964 -7.776 -5.849 1.00 0.00 N ATOM 541 CA GLN A 122 -4.745 -7.378 -7.018 1.00 0.00 C ATOM 542 C GLN A 122 -3.838 -6.812 -8.106 1.00 0.00 C ATOM 543 O GLN A 122 -4.119 -6.943 -9.297 1.00 0.00 O ATOM 544 CB GLN A 122 -5.803 -6.343 -6.626 1.00 0.00 C ATOM 545 CG GLN A 122 -7.175 -6.945 -6.366 1.00 0.00 C ATOM 546 CD GLN A 122 -8.240 -6.392 -7.292 1.00 0.00 C ATOM 547 OE1 GLN A 122 -8.478 -6.928 -8.375 1.00 0.00 O ATOM 548 NE2 GLN A 122 -8.889 -5.313 -6.870 1.00 0.00 N ATOM 549 H GLN A 122 -4.233 -7.458 -4.962 1.00 0.00 H ATOM 550 HA GLN A 122 -5.240 -8.258 -7.401 1.00 0.00 H ATOM 551 HB2 GLN A 122 -5.480 -5.839 -5.728 1.00 0.00 H ATOM 552 HB3 GLN A 122 -5.895 -5.619 -7.422 1.00 0.00 H ATOM 553 HG2 GLN A 122 -7.118 -8.014 -6.508 1.00 0.00 H ATOM 554 HG3 GLN A 122 -7.459 -6.733 -5.346 1.00 0.00 H ATOM 555 HE21 GLN A 122 -8.647 -4.939 -5.997 1.00 0.00 H ATOM 556 HE22 GLN A 122 -9.583 -4.934 -7.449 1.00 0.00 H ATOM 557 N ALA A 123 -2.743 -6.190 -7.682 1.00 0.00 N ATOM 558 CA ALA A 123 -1.781 -5.609 -8.610 1.00 0.00 C ATOM 559 C ALA A 123 -1.008 -6.698 -9.345 1.00 0.00 C ATOM 560 O ALA A 123 -0.498 -6.481 -10.445 1.00 0.00 O ATOM 561 CB ALA A 123 -0.819 -4.699 -7.863 1.00 0.00 C ATOM 562 H ALA A 123 -2.574 -6.125 -6.719 1.00 0.00 H ATOM 563 HA ALA A 123 -2.323 -5.013 -9.330 1.00 0.00 H ATOM 564 HB1 ALA A 123 -0.352 -4.019 -8.559 1.00 0.00 H ATOM 565 HB2 ALA A 123 -0.060 -5.299 -7.380 1.00 0.00 H ATOM 566 HB3 ALA A 123 -1.361 -4.136 -7.118 1.00 0.00 H ATOM 567 N THR A 124 -0.917 -7.868 -8.722 1.00 0.00 N ATOM 568 CA THR A 124 -0.199 -8.995 -9.302 1.00 0.00 C ATOM 569 C THR A 124 -1.160 -9.997 -9.932 1.00 0.00 C ATOM 570 O THR A 124 -1.141 -10.215 -11.144 1.00 0.00 O ATOM 571 CB THR A 124 0.635 -9.686 -8.226 1.00 0.00 C ATOM 572 OG1 THR A 124 -0.014 -9.613 -6.968 1.00 0.00 O ATOM 573 CG2 THR A 124 2.015 -9.089 -8.063 1.00 0.00 C ATOM 574 H THR A 124 -1.339 -7.976 -7.844 1.00 0.00 H ATOM 575 HA THR A 124 0.460 -8.613 -10.067 1.00 0.00 H ATOM 576 HB THR A 124 0.752 -10.727 -8.486 1.00 0.00 H ATOM 577 HG1 THR A 124 0.040 -8.716 -6.630 1.00 0.00 H ATOM 578 HG21 THR A 124 2.670 -9.816 -7.608 1.00 0.00 H ATOM 579 HG22 THR A 124 1.954 -8.214 -7.433 1.00 0.00 H ATOM 580 HG23 THR A 124 2.403 -8.810 -9.032 1.00 0.00 H ATOM 581 N GLY A 125 -1.995 -10.608 -9.100 1.00 0.00 N ATOM 582 CA GLY A 125 -2.948 -11.586 -9.591 1.00 0.00 C ATOM 583 C GLY A 125 -2.282 -12.890 -9.987 1.00 0.00 C ATOM 584 O GLY A 125 -2.620 -13.482 -11.012 1.00 0.00 O ATOM 585 H GLY A 125 -1.961 -10.396 -8.144 1.00 0.00 H ATOM 586 HA2 GLY A 125 -3.674 -11.786 -8.816 1.00 0.00 H ATOM 587 HA3 GLY A 125 -3.457 -11.178 -10.451 1.00 0.00 H ATOM 588 N GLU A 126 -1.329 -13.335 -9.173 1.00 0.00 N ATOM 589 CA GLU A 126 -0.608 -14.575 -9.443 1.00 0.00 C ATOM 590 C GLU A 126 -0.828 -15.590 -8.323 1.00 0.00 C ATOM 591 O GLU A 126 -1.747 -15.448 -7.516 1.00 0.00 O ATOM 592 CB GLU A 126 0.887 -14.290 -9.610 1.00 0.00 C ATOM 593 CG GLU A 126 1.507 -14.976 -10.816 1.00 0.00 C ATOM 594 CD GLU A 126 3.012 -14.810 -10.871 1.00 0.00 C ATOM 595 OE1 GLU A 126 3.483 -13.653 -10.854 1.00 0.00 O ATOM 596 OE2 GLU A 126 3.721 -15.837 -10.931 1.00 0.00 O ATOM 597 H GLU A 126 -1.103 -12.817 -8.373 1.00 0.00 H ATOM 598 HA GLU A 126 -0.991 -14.987 -10.365 1.00 0.00 H ATOM 599 HB2 GLU A 126 1.028 -13.224 -9.718 1.00 0.00 H ATOM 600 HB3 GLU A 126 1.407 -14.625 -8.725 1.00 0.00 H ATOM 601 HG2 GLU A 126 1.278 -16.031 -10.771 1.00 0.00 H ATOM 602 HG3 GLU A 126 1.079 -14.555 -11.714 1.00 0.00 H ATOM 603 N THR A 127 0.018 -16.615 -8.281 1.00 0.00 N ATOM 604 CA THR A 127 -0.086 -17.654 -7.261 1.00 0.00 C ATOM 605 C THR A 127 0.495 -17.189 -5.926 1.00 0.00 C ATOM 606 O THR A 127 0.369 -17.878 -4.914 1.00 0.00 O ATOM 607 CB THR A 127 0.629 -18.924 -7.725 1.00 0.00 C ATOM 608 OG1 THR A 127 0.538 -19.939 -6.741 1.00 0.00 O ATOM 609 CG2 THR A 127 2.095 -18.708 -8.029 1.00 0.00 C ATOM 610 H THR A 127 0.729 -16.676 -8.953 1.00 0.00 H ATOM 611 HA THR A 127 -1.134 -17.875 -7.124 1.00 0.00 H ATOM 612 HB THR A 127 0.154 -19.283 -8.627 1.00 0.00 H ATOM 613 HG1 THR A 127 1.061 -19.689 -5.975 1.00 0.00 H ATOM 614 HG21 THR A 127 2.194 -18.047 -8.877 1.00 0.00 H ATOM 615 HG22 THR A 127 2.560 -19.657 -8.255 1.00 0.00 H ATOM 616 HG23 THR A 127 2.579 -18.267 -7.170 1.00 0.00 H ATOM 617 N ILE A 128 1.132 -16.019 -5.924 1.00 0.00 N ATOM 618 CA ILE A 128 1.727 -15.474 -4.708 1.00 0.00 C ATOM 619 C ILE A 128 0.670 -15.205 -3.639 1.00 0.00 C ATOM 620 O ILE A 128 0.997 -15.029 -2.465 1.00 0.00 O ATOM 621 CB ILE A 128 2.488 -14.166 -4.991 1.00 0.00 C ATOM 622 CG1 ILE A 128 1.627 -13.218 -5.826 1.00 0.00 C ATOM 623 CG2 ILE A 128 3.804 -14.455 -5.697 1.00 0.00 C ATOM 624 CD1 ILE A 128 2.054 -11.771 -5.726 1.00 0.00 C ATOM 625 H ILE A 128 1.203 -15.510 -6.758 1.00 0.00 H ATOM 626 HA ILE A 128 2.431 -16.200 -4.328 1.00 0.00 H ATOM 627 HB ILE A 128 2.713 -13.696 -4.045 1.00 0.00 H ATOM 628 HG12 ILE A 128 1.685 -13.509 -6.864 1.00 0.00 H ATOM 629 HG13 ILE A 128 0.602 -13.287 -5.494 1.00 0.00 H ATOM 630 HG21 ILE A 128 4.462 -14.988 -5.028 1.00 0.00 H ATOM 631 HG22 ILE A 128 4.266 -13.523 -5.991 1.00 0.00 H ATOM 632 HG23 ILE A 128 3.617 -15.056 -6.574 1.00 0.00 H ATOM 633 HD11 ILE A 128 3.107 -11.690 -5.949 1.00 0.00 H ATOM 634 HD12 ILE A 128 1.868 -11.409 -4.726 1.00 0.00 H ATOM 635 HD13 ILE A 128 1.490 -11.180 -6.433 1.00 0.00 H ATOM 636 N THR A 129 -0.597 -15.166 -4.050 1.00 0.00 N ATOM 637 CA THR A 129 -1.704 -14.909 -3.129 1.00 0.00 C ATOM 638 C THR A 129 -1.541 -15.683 -1.823 1.00 0.00 C ATOM 639 O THR A 129 -0.893 -16.728 -1.783 1.00 0.00 O ATOM 640 CB THR A 129 -3.036 -15.279 -3.785 1.00 0.00 C ATOM 641 OG1 THR A 129 -3.058 -16.651 -4.138 1.00 0.00 O ATOM 642 CG2 THR A 129 -3.331 -14.479 -5.035 1.00 0.00 C ATOM 643 H THR A 129 -0.795 -15.307 -4.999 1.00 0.00 H ATOM 644 HA THR A 129 -1.707 -13.854 -2.906 1.00 0.00 H ATOM 645 HB THR A 129 -3.835 -15.097 -3.080 1.00 0.00 H ATOM 646 HG1 THR A 129 -3.902 -16.864 -4.541 1.00 0.00 H ATOM 647 HG21 THR A 129 -4.143 -14.942 -5.575 1.00 0.00 H ATOM 648 HG22 THR A 129 -2.452 -14.452 -5.661 1.00 0.00 H ATOM 649 HG23 THR A 129 -3.609 -13.472 -4.761 1.00 0.00 H ATOM 650 N GLU A 130 -2.140 -15.157 -0.758 1.00 0.00 N ATOM 651 CA GLU A 130 -2.072 -15.789 0.557 1.00 0.00 C ATOM 652 C GLU A 130 -0.665 -15.699 1.141 1.00 0.00 C ATOM 653 O GLU A 130 -0.451 -15.057 2.168 1.00 0.00 O ATOM 654 CB GLU A 130 -2.514 -17.250 0.468 1.00 0.00 C ATOM 655 CG GLU A 130 -3.774 -17.448 -0.359 1.00 0.00 C ATOM 656 CD GLU A 130 -4.690 -18.510 0.218 1.00 0.00 C ATOM 657 OE1 GLU A 130 -5.110 -18.361 1.385 1.00 0.00 O ATOM 658 OE2 GLU A 130 -4.986 -19.490 -0.497 1.00 0.00 O ATOM 659 H GLU A 130 -2.643 -14.323 -0.859 1.00 0.00 H ATOM 660 HA GLU A 130 -2.750 -15.259 1.210 1.00 0.00 H ATOM 661 HB2 GLU A 130 -1.720 -17.829 0.021 1.00 0.00 H ATOM 662 HB3 GLU A 130 -2.702 -17.620 1.465 1.00 0.00 H ATOM 663 HG2 GLU A 130 -4.312 -16.512 -0.399 1.00 0.00 H ATOM 664 HG3 GLU A 130 -3.489 -17.742 -1.359 1.00 0.00 H ATOM 665 N ASP A 131 0.292 -16.345 0.482 1.00 0.00 N ATOM 666 CA ASP A 131 1.676 -16.333 0.943 1.00 0.00 C ATOM 667 C ASP A 131 2.225 -14.910 0.979 1.00 0.00 C ATOM 668 O ASP A 131 2.641 -14.422 2.030 1.00 0.00 O ATOM 669 CB ASP A 131 2.545 -17.209 0.039 1.00 0.00 C ATOM 670 CG ASP A 131 3.496 -18.088 0.827 1.00 0.00 C ATOM 671 OD1 ASP A 131 3.132 -18.502 1.947 1.00 0.00 O ATOM 672 OD2 ASP A 131 4.605 -18.363 0.323 1.00 0.00 O ATOM 673 H ASP A 131 0.062 -16.842 -0.331 1.00 0.00 H ATOM 674 HA ASP A 131 1.694 -16.736 1.945 1.00 0.00 H ATOM 675 HB2 ASP A 131 1.907 -17.844 -0.557 1.00 0.00 H ATOM 676 HB3 ASP A 131 3.127 -16.575 -0.615 1.00 0.00 H ATOM 677 N ASP A 132 2.222 -14.248 -0.174 1.00 0.00 N ATOM 678 CA ASP A 132 2.719 -12.879 -0.270 1.00 0.00 C ATOM 679 C ASP A 132 1.950 -11.951 0.668 1.00 0.00 C ATOM 680 O ASP A 132 2.451 -10.898 1.061 1.00 0.00 O ATOM 681 CB ASP A 132 2.612 -12.374 -1.711 1.00 0.00 C ATOM 682 CG ASP A 132 3.962 -12.296 -2.397 1.00 0.00 C ATOM 683 OD1 ASP A 132 4.515 -13.362 -2.741 1.00 0.00 O ATOM 684 OD2 ASP A 132 4.467 -11.170 -2.588 1.00 0.00 O ATOM 685 H ASP A 132 1.876 -14.689 -0.978 1.00 0.00 H ATOM 686 HA ASP A 132 3.758 -12.885 0.023 1.00 0.00 H ATOM 687 HB2 ASP A 132 1.982 -13.044 -2.276 1.00 0.00 H ATOM 688 HB3 ASP A 132 2.172 -11.387 -1.711 1.00 0.00 H ATOM 689 N ILE A 133 0.733 -12.350 1.026 1.00 0.00 N ATOM 690 CA ILE A 133 -0.098 -11.554 1.919 1.00 0.00 C ATOM 691 C ILE A 133 0.567 -11.393 3.281 1.00 0.00 C ATOM 692 O ILE A 133 0.683 -10.283 3.802 1.00 0.00 O ATOM 693 CB ILE A 133 -1.487 -12.193 2.122 1.00 0.00 C ATOM 694 CG1 ILE A 133 -2.127 -12.544 0.774 1.00 0.00 C ATOM 695 CG2 ILE A 133 -2.386 -11.262 2.920 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.501 -11.339 -0.061 1.00 0.00 C ATOM 697 H ILE A 133 0.387 -13.199 0.684 1.00 0.00 H ATOM 698 HA ILE A 133 -0.233 -10.579 1.474 1.00 0.00 H ATOM 699 HB ILE A 133 -1.357 -13.099 2.694 1.00 0.00 H ATOM 700 HG12 ILE A 133 -1.437 -13.141 0.199 1.00 0.00 H ATOM 701 HG13 ILE A 133 -3.026 -13.116 0.951 1.00 0.00 H ATOM 702 HG21 ILE A 133 -2.928 -11.833 3.659 1.00 0.00 H ATOM 703 HG22 ILE A 133 -3.084 -10.777 2.256 1.00 0.00 H ATOM 704 HG23 ILE A 133 -1.781 -10.517 3.415 1.00 0.00 H ATOM 705 HD11 ILE A 133 -2.878 -10.557 0.581 1.00 0.00 H ATOM 706 HD12 ILE A 133 -3.265 -11.619 -0.773 1.00 0.00 H ATOM 707 HD13 ILE A 133 -1.630 -10.983 -0.590 1.00 0.00 H ATOM 708 N GLU A 134 0.997 -12.512 3.854 1.00 0.00 N ATOM 709 CA GLU A 134 1.646 -12.509 5.159 1.00 0.00 C ATOM 710 C GLU A 134 3.056 -11.929 5.075 1.00 0.00 C ATOM 711 O GLU A 134 3.581 -11.409 6.060 1.00 0.00 O ATOM 712 CB GLU A 134 1.699 -13.931 5.723 1.00 0.00 C ATOM 713 CG GLU A 134 0.725 -14.169 6.865 1.00 0.00 C ATOM 714 CD GLU A 134 1.394 -14.105 8.224 1.00 0.00 C ATOM 715 OE1 GLU A 134 1.561 -12.985 8.751 1.00 0.00 O ATOM 716 OE2 GLU A 134 1.749 -15.174 8.762 1.00 0.00 O ATOM 717 H GLU A 134 0.869 -13.365 3.387 1.00 0.00 H ATOM 718 HA GLU A 134 1.056 -11.893 5.821 1.00 0.00 H ATOM 719 HB2 GLU A 134 1.468 -14.629 4.930 1.00 0.00 H ATOM 720 HB3 GLU A 134 2.698 -14.129 6.084 1.00 0.00 H ATOM 721 HG2 GLU A 134 -0.048 -13.416 6.825 1.00 0.00 H ATOM 722 HG3 GLU A 134 0.280 -15.146 6.744 1.00 0.00 H ATOM 723 N GLU A 135 3.668 -12.028 3.899 1.00 0.00 N ATOM 724 CA GLU A 135 5.020 -11.519 3.699 1.00 0.00 C ATOM 725 C GLU A 135 5.027 -10.001 3.557 1.00 0.00 C ATOM 726 O GLU A 135 5.855 -9.318 4.160 1.00 0.00 O ATOM 727 CB GLU A 135 5.653 -12.163 2.464 1.00 0.00 C ATOM 728 CG GLU A 135 6.498 -13.386 2.782 1.00 0.00 C ATOM 729 CD GLU A 135 7.025 -14.070 1.536 1.00 0.00 C ATOM 730 OE1 GLU A 135 6.201 -14.544 0.725 1.00 0.00 O ATOM 731 OE2 GLU A 135 8.262 -14.132 1.370 1.00 0.00 O ATOM 732 H GLU A 135 3.203 -12.457 3.151 1.00 0.00 H ATOM 733 HA GLU A 135 5.602 -11.784 4.569 1.00 0.00 H ATOM 734 HB2 GLU A 135 4.868 -12.461 1.785 1.00 0.00 H ATOM 735 HB3 GLU A 135 6.283 -11.435 1.975 1.00 0.00 H ATOM 736 HG2 GLU A 135 7.337 -13.080 3.388 1.00 0.00 H ATOM 737 HG3 GLU A 135 5.894 -14.091 3.334 1.00 0.00 H ATOM 738 N LEU A 136 4.106 -9.473 2.758 1.00 0.00 N ATOM 739 CA LEU A 136 4.025 -8.033 2.549 1.00 0.00 C ATOM 740 C LEU A 136 3.569 -7.329 3.821 1.00 0.00 C ATOM 741 O LEU A 136 4.147 -6.321 4.228 1.00 0.00 O ATOM 742 CB LEU A 136 3.071 -7.706 1.397 1.00 0.00 C ATOM 743 CG LEU A 136 2.879 -6.212 1.112 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.174 -5.449 1.344 1.00 0.00 C ATOM 745 CD2 LEU A 136 2.384 -6.000 -0.311 1.00 0.00 C ATOM 746 H LEU A 136 3.470 -10.063 2.300 1.00 0.00 H ATOM 747 HA LEU A 136 5.014 -7.682 2.295 1.00 0.00 H ATOM 748 HB2 LEU A 136 3.449 -8.177 0.501 1.00 0.00 H ATOM 749 HB3 LEU A 136 2.105 -8.131 1.626 1.00 0.00 H ATOM 750 HG LEU A 136 2.135 -5.816 1.788 1.00 0.00 H ATOM 751 HD11 LEU A 136 4.215 -5.118 2.371 1.00 0.00 H ATOM 752 HD12 LEU A 136 4.212 -4.593 0.687 1.00 0.00 H ATOM 753 HD13 LEU A 136 5.014 -6.096 1.142 1.00 0.00 H ATOM 754 HD21 LEU A 136 1.351 -6.305 -0.382 1.00 0.00 H ATOM 755 HD22 LEU A 136 2.981 -6.589 -0.991 1.00 0.00 H ATOM 756 HD23 LEU A 136 2.469 -4.954 -0.570 1.00 0.00 H ATOM 757 N MET A 137 2.530 -7.871 4.446 1.00 0.00 N ATOM 758 CA MET A 137 1.987 -7.306 5.679 1.00 0.00 C ATOM 759 C MET A 137 3.099 -6.974 6.671 1.00 0.00 C ATOM 760 O MET A 137 3.003 -6.005 7.423 1.00 0.00 O ATOM 761 CB MET A 137 0.998 -8.283 6.319 1.00 0.00 C ATOM 762 CG MET A 137 -0.090 -7.602 7.134 1.00 0.00 C ATOM 763 SD MET A 137 0.147 -7.796 8.912 1.00 0.00 S ATOM 764 CE MET A 137 -1.155 -6.741 9.544 1.00 0.00 C ATOM 765 H MET A 137 2.119 -8.674 4.069 1.00 0.00 H ATOM 766 HA MET A 137 1.465 -6.395 5.425 1.00 0.00 H ATOM 767 HB2 MET A 137 0.525 -8.860 5.538 1.00 0.00 H ATOM 768 HB3 MET A 137 1.542 -8.952 6.969 1.00 0.00 H ATOM 769 HG2 MET A 137 -0.089 -6.548 6.900 1.00 0.00 H ATOM 770 HG3 MET A 137 -1.044 -8.029 6.863 1.00 0.00 H ATOM 771 HE1 MET A 137 -1.238 -5.861 8.924 1.00 0.00 H ATOM 772 HE2 MET A 137 -0.920 -6.447 10.557 1.00 0.00 H ATOM 773 HE3 MET A 137 -2.091 -7.278 9.534 1.00 0.00 H ATOM 774 N LYS A 138 4.155 -7.784 6.665 1.00 0.00 N ATOM 775 CA LYS A 138 5.284 -7.569 7.564 1.00 0.00 C ATOM 776 C LYS A 138 5.881 -6.178 7.366 1.00 0.00 C ATOM 777 O LYS A 138 6.459 -5.602 8.287 1.00 0.00 O ATOM 778 CB LYS A 138 6.356 -8.636 7.334 1.00 0.00 C ATOM 779 CG LYS A 138 6.270 -9.804 8.304 1.00 0.00 C ATOM 780 CD LYS A 138 7.455 -10.744 8.151 1.00 0.00 C ATOM 781 CE LYS A 138 7.081 -11.989 7.363 1.00 0.00 C ATOM 782 NZ LYS A 138 7.981 -13.134 7.673 1.00 0.00 N ATOM 783 H LYS A 138 4.177 -8.541 6.041 1.00 0.00 H ATOM 784 HA LYS A 138 4.920 -7.650 8.577 1.00 0.00 H ATOM 785 HB2 LYS A 138 6.254 -9.022 6.331 1.00 0.00 H ATOM 786 HB3 LYS A 138 7.330 -8.181 7.438 1.00 0.00 H ATOM 787 HG2 LYS A 138 6.257 -9.420 9.313 1.00 0.00 H ATOM 788 HG3 LYS A 138 5.359 -10.352 8.113 1.00 0.00 H ATOM 789 HD2 LYS A 138 8.249 -10.228 7.632 1.00 0.00 H ATOM 790 HD3 LYS A 138 7.797 -11.039 9.132 1.00 0.00 H ATOM 791 HE2 LYS A 138 6.066 -12.264 7.609 1.00 0.00 H ATOM 792 HE3 LYS A 138 7.147 -11.766 6.308 1.00 0.00 H ATOM 793 HZ1 LYS A 138 7.558 -14.023 7.338 1.00 0.00 H ATOM 794 HZ2 LYS A 138 8.133 -13.202 8.700 1.00 0.00 H ATOM 795 HZ3 LYS A 138 8.901 -13.002 7.206 1.00 0.00 H ATOM 796 N ASP A 139 5.736 -5.645 6.156 1.00 0.00 N ATOM 797 CA ASP A 139 6.258 -4.322 5.835 1.00 0.00 C ATOM 798 C ASP A 139 5.407 -3.229 6.474 1.00 0.00 C ATOM 799 O ASP A 139 5.926 -2.341 7.151 1.00 0.00 O ATOM 800 CB ASP A 139 6.305 -4.126 4.319 1.00 0.00 C ATOM 801 CG ASP A 139 7.422 -3.194 3.890 1.00 0.00 C ATOM 802 OD1 ASP A 139 8.561 -3.372 4.372 1.00 0.00 O ATOM 803 OD2 ASP A 139 7.158 -2.288 3.072 1.00 0.00 O ATOM 804 H ASP A 139 5.266 -6.153 5.463 1.00 0.00 H ATOM 805 HA ASP A 139 7.262 -4.257 6.228 1.00 0.00 H ATOM 806 HB2 ASP A 139 6.457 -5.083 3.842 1.00 0.00 H ATOM 807 HB3 ASP A 139 5.365 -3.708 3.988 1.00 0.00 H ATOM 808 N GLY A 140 4.098 -3.301 6.255 1.00 0.00 N ATOM 809 CA GLY A 140 3.197 -2.311 6.818 1.00 0.00 C ATOM 810 C GLY A 140 3.297 -2.232 8.328 1.00 0.00 C ATOM 811 O GLY A 140 3.731 -1.218 8.876 1.00 0.00 O ATOM 812 H GLY A 140 3.740 -4.031 5.708 1.00 0.00 H ATOM 813 HA2 GLY A 140 3.435 -1.344 6.401 1.00 0.00 H ATOM 814 HA3 GLY A 140 2.181 -2.567 6.549 1.00 0.00 H ATOM 815 N ASP A 141 2.895 -3.303 9.000 1.00 0.00 N ATOM 816 CA ASP A 141 2.940 -3.354 10.456 1.00 0.00 C ATOM 817 C ASP A 141 4.357 -3.640 10.945 1.00 0.00 C ATOM 818 O ASP A 141 4.793 -4.790 10.979 1.00 0.00 O ATOM 819 CB ASP A 141 1.975 -4.421 10.976 1.00 0.00 C ATOM 820 CG ASP A 141 1.996 -4.536 12.488 1.00 0.00 C ATOM 821 OD1 ASP A 141 1.962 -3.486 13.163 1.00 0.00 O ATOM 822 OD2 ASP A 141 2.045 -5.675 12.996 1.00 0.00 O ATOM 823 H ASP A 141 2.559 -4.080 8.505 1.00 0.00 H ATOM 824 HA ASP A 141 2.631 -2.389 10.830 1.00 0.00 H ATOM 825 HB2 ASP A 141 0.971 -4.170 10.666 1.00 0.00 H ATOM 826 HB3 ASP A 141 2.248 -5.378 10.556 1.00 0.00 H ATOM 827 N LYS A 142 5.071 -2.583 11.320 1.00 0.00 N ATOM 828 CA LYS A 142 6.440 -2.717 11.806 1.00 0.00 C ATOM 829 C LYS A 142 6.560 -2.215 13.241 1.00 0.00 C ATOM 830 O LYS A 142 7.590 -1.666 13.634 1.00 0.00 O ATOM 831 CB LYS A 142 7.400 -1.943 10.903 1.00 0.00 C ATOM 832 CG LYS A 142 7.836 -2.718 9.669 1.00 0.00 C ATOM 833 CD LYS A 142 9.342 -2.928 9.642 1.00 0.00 C ATOM 834 CE LYS A 142 9.712 -4.214 8.921 1.00 0.00 C ATOM 835 NZ LYS A 142 10.041 -5.311 9.873 1.00 0.00 N ATOM 836 H LYS A 142 4.668 -1.691 11.268 1.00 0.00 H ATOM 837 HA LYS A 142 6.701 -3.764 11.781 1.00 0.00 H ATOM 838 HB2 LYS A 142 6.915 -1.034 10.578 1.00 0.00 H ATOM 839 HB3 LYS A 142 8.282 -1.686 11.472 1.00 0.00 H ATOM 840 HG2 LYS A 142 7.349 -3.682 9.672 1.00 0.00 H ATOM 841 HG3 LYS A 142 7.542 -2.167 8.788 1.00 0.00 H ATOM 842 HD2 LYS A 142 9.802 -2.096 9.131 1.00 0.00 H ATOM 843 HD3 LYS A 142 9.707 -2.977 10.657 1.00 0.00 H ATOM 844 HE2 LYS A 142 8.879 -4.521 8.306 1.00 0.00 H ATOM 845 HE3 LYS A 142 10.571 -4.025 8.293 1.00 0.00 H ATOM 846 HZ1 LYS A 142 9.594 -5.129 10.795 1.00 0.00 H ATOM 847 HZ2 LYS A 142 11.070 -5.373 10.006 1.00 0.00 H ATOM 848 HZ3 LYS A 142 9.694 -6.220 9.505 1.00 0.00 H ATOM 849 N ASN A 143 5.500 -2.406 14.019 1.00 0.00 N ATOM 850 CA ASN A 143 5.485 -1.972 15.412 1.00 0.00 C ATOM 851 C ASN A 143 5.401 -3.164 16.365 1.00 0.00 C ATOM 852 O ASN A 143 5.289 -2.989 17.579 1.00 0.00 O ATOM 853 CB ASN A 143 4.308 -1.026 15.657 1.00 0.00 C ATOM 854 CG ASN A 143 4.691 0.431 15.484 1.00 0.00 C ATOM 855 OD1 ASN A 143 5.835 0.817 15.723 1.00 0.00 O ATOM 856 ND2 ASN A 143 3.732 1.249 15.067 1.00 0.00 N ATOM 857 H ASN A 143 4.710 -2.849 13.648 1.00 0.00 H ATOM 858 HA ASN A 143 6.405 -1.440 15.603 1.00 0.00 H ATOM 859 HB2 ASN A 143 3.517 -1.256 14.959 1.00 0.00 H ATOM 860 HB3 ASN A 143 3.945 -1.167 16.665 1.00 0.00 H ATOM 861 HD21 ASN A 143 2.843 0.873 14.896 1.00 0.00 H ATOM 862 HD22 ASN A 143 3.952 2.197 14.946 1.00 0.00 H ATOM 863 N ASN A 144 5.455 -4.374 15.813 1.00 0.00 N ATOM 864 CA ASN A 144 5.386 -5.585 16.623 1.00 0.00 C ATOM 865 C ASN A 144 4.071 -5.649 17.396 1.00 0.00 C ATOM 866 O ASN A 144 4.041 -6.056 18.557 1.00 0.00 O ATOM 867 CB ASN A 144 6.567 -5.639 17.593 1.00 0.00 C ATOM 868 CG ASN A 144 7.122 -7.041 17.750 1.00 0.00 C ATOM 869 OD1 ASN A 144 6.986 -7.879 16.858 1.00 0.00 O ATOM 870 ND2 ASN A 144 7.752 -7.305 18.889 1.00 0.00 N ATOM 871 H ASN A 144 5.545 -4.456 14.842 1.00 0.00 H ATOM 872 HA ASN A 144 5.440 -6.432 15.957 1.00 0.00 H ATOM 873 HB2 ASN A 144 7.355 -4.999 17.226 1.00 0.00 H ATOM 874 HB3 ASN A 144 6.245 -5.288 18.563 1.00 0.00 H ATOM 875 HD21 ASN A 144 7.823 -6.589 19.555 1.00 0.00 H ATOM 876 HD22 ASN A 144 8.121 -8.203 19.017 1.00 0.00 H ATOM 877 N ASP A 145 2.987 -5.246 16.742 1.00 0.00 N ATOM 878 CA ASP A 145 1.668 -5.259 17.365 1.00 0.00 C ATOM 879 C ASP A 145 0.688 -6.093 16.546 1.00 0.00 C ATOM 880 O ASP A 145 -0.098 -6.863 17.097 1.00 0.00 O ATOM 881 CB ASP A 145 1.139 -3.831 17.518 1.00 0.00 C ATOM 882 CG ASP A 145 0.966 -3.132 16.184 1.00 0.00 C ATOM 883 OD1 ASP A 145 1.990 -2.789 15.556 1.00 0.00 O ATOM 884 OD2 ASP A 145 -0.193 -2.927 15.767 1.00 0.00 O ATOM 885 H ASP A 145 3.075 -4.933 15.817 1.00 0.00 H ATOM 886 HA ASP A 145 1.769 -5.702 18.344 1.00 0.00 H ATOM 887 HB2 ASP A 145 0.181 -3.860 18.014 1.00 0.00 H ATOM 888 HB3 ASP A 145 1.833 -3.259 18.117 1.00 0.00 H ATOM 889 N GLY A 146 0.742 -5.935 15.228 1.00 0.00 N ATOM 890 CA GLY A 146 -0.145 -6.681 14.353 1.00 0.00 C ATOM 891 C GLY A 146 -1.135 -5.790 13.627 1.00 0.00 C ATOM 892 O GLY A 146 -2.173 -6.260 13.160 1.00 0.00 O ATOM 893 H GLY A 146 1.390 -5.308 14.844 1.00 0.00 H ATOM 894 HA2 GLY A 146 0.450 -7.209 13.623 1.00 0.00 H ATOM 895 HA3 GLY A 146 -0.692 -7.401 14.944 1.00 0.00 H ATOM 896 N ARG A 147 -0.818 -4.502 13.531 1.00 0.00 N ATOM 897 CA ARG A 147 -1.691 -3.549 12.856 1.00 0.00 C ATOM 898 C ARG A 147 -0.891 -2.383 12.285 1.00 0.00 C ATOM 899 O ARG A 147 0.054 -1.900 12.910 1.00 0.00 O ATOM 900 CB ARG A 147 -2.752 -3.025 13.826 1.00 0.00 C ATOM 901 CG ARG A 147 -3.926 -3.972 14.016 1.00 0.00 C ATOM 902 CD ARG A 147 -5.171 -3.231 14.479 1.00 0.00 C ATOM 903 NE ARG A 147 -5.422 -3.420 15.906 1.00 0.00 N ATOM 904 CZ ARG A 147 -4.823 -2.718 16.867 1.00 0.00 C ATOM 905 NH1 ARG A 147 -3.940 -1.776 16.560 1.00 0.00 N ATOM 906 NH2 ARG A 147 -5.111 -2.958 18.139 1.00 0.00 N ATOM 907 H ARG A 147 0.022 -4.185 13.923 1.00 0.00 H ATOM 908 HA ARG A 147 -2.181 -4.066 12.045 1.00 0.00 H ATOM 909 HB2 ARG A 147 -2.292 -2.860 14.788 1.00 0.00 H ATOM 910 HB3 ARG A 147 -3.132 -2.086 13.452 1.00 0.00 H ATOM 911 HG2 ARG A 147 -4.139 -4.459 13.076 1.00 0.00 H ATOM 912 HG3 ARG A 147 -3.662 -4.713 14.756 1.00 0.00 H ATOM 913 HD2 ARG A 147 -5.042 -2.177 14.282 1.00 0.00 H ATOM 914 HD3 ARG A 147 -6.020 -3.598 13.922 1.00 0.00 H ATOM 915 HE ARG A 147 -6.072 -4.107 16.163 1.00 0.00 H ATOM 916 HH11 ARG A 147 -3.718 -1.588 15.604 1.00 0.00 H ATOM 917 HH12 ARG A 147 -3.494 -1.254 17.288 1.00 0.00 H ATOM 918 HH21 ARG A 147 -5.777 -3.665 18.376 1.00 0.00 H ATOM 919 HH22 ARG A 147 -4.661 -2.432 18.861 1.00 0.00 H ATOM 920 N ILE A 148 -1.278 -1.932 11.096 1.00 0.00 N ATOM 921 CA ILE A 148 -0.602 -0.820 10.441 1.00 0.00 C ATOM 922 C ILE A 148 -1.553 0.366 10.294 1.00 0.00 C ATOM 923 O ILE A 148 -2.701 0.199 9.892 1.00 0.00 O ATOM 924 CB ILE A 148 -0.057 -1.247 9.059 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.014 -0.269 8.573 1.00 0.00 C ATOM 926 CG2 ILE A 148 -1.175 -1.372 8.038 1.00 0.00 C ATOM 927 CD1 ILE A 148 0.470 1.083 8.171 1.00 0.00 C ATOM 928 H ILE A 148 -2.040 -2.358 10.648 1.00 0.00 H ATOM 929 HA ILE A 148 0.232 -0.525 11.060 1.00 0.00 H ATOM 930 HB ILE A 148 0.387 -2.221 9.170 1.00 0.00 H ATOM 931 HG12 ILE A 148 1.735 -0.114 9.361 1.00 0.00 H ATOM 932 HG13 ILE A 148 1.512 -0.693 7.714 1.00 0.00 H ATOM 933 HG21 ILE A 148 -0.777 -1.787 7.122 1.00 0.00 H ATOM 934 HG22 ILE A 148 -1.595 -0.397 7.841 1.00 0.00 H ATOM 935 HG23 ILE A 148 -1.943 -2.025 8.425 1.00 0.00 H ATOM 936 HD11 ILE A 148 0.836 1.337 7.189 1.00 0.00 H ATOM 937 HD12 ILE A 148 0.798 1.825 8.881 1.00 0.00 H ATOM 938 HD13 ILE A 148 -0.608 1.050 8.155 1.00 0.00 H ATOM 939 N ASP A 149 -1.077 1.561 10.640 1.00 0.00 N ATOM 940 CA ASP A 149 -1.905 2.763 10.563 1.00 0.00 C ATOM 941 C ASP A 149 -1.368 3.759 9.538 1.00 0.00 C ATOM 942 O ASP A 149 -0.225 3.659 9.096 1.00 0.00 O ATOM 943 CB ASP A 149 -1.986 3.428 11.940 1.00 0.00 C ATOM 944 CG ASP A 149 -2.991 4.563 11.981 1.00 0.00 C ATOM 945 OD1 ASP A 149 -4.203 4.280 12.074 1.00 0.00 O ATOM 946 OD2 ASP A 149 -2.564 5.736 11.919 1.00 0.00 O ATOM 947 H ASP A 149 -0.156 1.633 10.968 1.00 0.00 H ATOM 948 HA ASP A 149 -2.898 2.461 10.265 1.00 0.00 H ATOM 949 HB2 ASP A 149 -2.278 2.690 12.673 1.00 0.00 H ATOM 950 HB3 ASP A 149 -1.015 3.822 12.200 1.00 0.00 H ATOM 951 N TYR A 150 -2.214 4.721 9.166 1.00 0.00 N ATOM 952 CA TYR A 150 -1.857 5.754 8.190 1.00 0.00 C ATOM 953 C TYR A 150 -0.400 6.194 8.331 1.00 0.00 C ATOM 954 O TYR A 150 0.262 6.499 7.339 1.00 0.00 O ATOM 955 CB TYR A 150 -2.784 6.962 8.352 1.00 0.00 C ATOM 956 CG TYR A 150 -2.523 8.081 7.365 1.00 0.00 C ATOM 957 CD1 TYR A 150 -1.940 7.830 6.129 1.00 0.00 C ATOM 958 CD2 TYR A 150 -2.866 9.392 7.673 1.00 0.00 C ATOM 959 CE1 TYR A 150 -1.705 8.853 5.230 1.00 0.00 C ATOM 960 CE2 TYR A 150 -2.634 10.420 6.779 1.00 0.00 C ATOM 961 CZ TYR A 150 -2.054 10.146 5.560 1.00 0.00 C ATOM 962 OH TYR A 150 -1.822 11.168 4.667 1.00 0.00 O ATOM 963 H TYR A 150 -3.111 4.737 9.558 1.00 0.00 H ATOM 964 HA TYR A 150 -1.999 5.337 7.205 1.00 0.00 H ATOM 965 HB2 TYR A 150 -3.806 6.640 8.220 1.00 0.00 H ATOM 966 HB3 TYR A 150 -2.666 7.363 9.348 1.00 0.00 H ATOM 967 HD1 TYR A 150 -1.667 6.818 5.875 1.00 0.00 H ATOM 968 HD2 TYR A 150 -3.320 9.604 8.629 1.00 0.00 H ATOM 969 HE1 TYR A 150 -1.253 8.637 4.274 1.00 0.00 H ATOM 970 HE2 TYR A 150 -2.908 11.432 7.038 1.00 0.00 H ATOM 971 HH TYR A 150 -1.902 10.836 3.770 1.00 0.00 H ATOM 972 N ASP A 151 0.094 6.221 9.564 1.00 0.00 N ATOM 973 CA ASP A 151 1.473 6.621 9.823 1.00 0.00 C ATOM 974 C ASP A 151 2.449 5.666 9.142 1.00 0.00 C ATOM 975 O ASP A 151 3.134 6.039 8.190 1.00 0.00 O ATOM 976 CB ASP A 151 1.742 6.662 11.330 1.00 0.00 C ATOM 977 CG ASP A 151 2.358 7.975 11.771 1.00 0.00 C ATOM 978 OD1 ASP A 151 3.585 8.142 11.603 1.00 0.00 O ATOM 979 OD2 ASP A 151 1.615 8.837 12.286 1.00 0.00 O ATOM 980 H ASP A 151 -0.479 5.964 10.316 1.00 0.00 H ATOM 981 HA ASP A 151 1.614 7.610 9.413 1.00 0.00 H ATOM 982 HB2 ASP A 151 0.811 6.528 11.859 1.00 0.00 H ATOM 983 HB3 ASP A 151 2.418 5.862 11.593 1.00 0.00 H ATOM 984 N GLU A 152 2.502 4.431 9.631 1.00 0.00 N ATOM 985 CA GLU A 152 3.390 3.424 9.063 1.00 0.00 C ATOM 986 C GLU A 152 3.076 3.197 7.588 1.00 0.00 C ATOM 987 O GLU A 152 3.945 2.802 6.812 1.00 0.00 O ATOM 988 CB GLU A 152 3.268 2.108 9.835 1.00 0.00 C ATOM 989 CG GLU A 152 4.173 2.032 11.054 1.00 0.00 C ATOM 990 CD GLU A 152 3.606 1.145 12.145 1.00 0.00 C ATOM 991 OE1 GLU A 152 2.462 1.396 12.579 1.00 0.00 O ATOM 992 OE2 GLU A 152 4.305 0.199 12.564 1.00 0.00 O ATOM 993 H GLU A 152 1.928 4.191 10.389 1.00 0.00 H ATOM 994 HA GLU A 152 4.403 3.788 9.147 1.00 0.00 H ATOM 995 HB2 GLU A 152 2.247 1.991 10.165 1.00 0.00 H ATOM 996 HB3 GLU A 152 3.520 1.292 9.175 1.00 0.00 H ATOM 997 HG2 GLU A 152 5.131 1.636 10.751 1.00 0.00 H ATOM 998 HG3 GLU A 152 4.305 3.028 11.451 1.00 0.00 H ATOM 999 N PHE A 153 1.828 3.456 7.206 1.00 0.00 N ATOM 1000 CA PHE A 153 1.402 3.288 5.822 1.00 0.00 C ATOM 1001 C PHE A 153 2.275 4.122 4.889 1.00 0.00 C ATOM 1002 O PHE A 153 2.636 3.681 3.800 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.075 3.681 5.674 1.00 0.00 C ATOM 1004 CG PHE A 153 -0.531 3.850 4.248 1.00 0.00 C ATOM 1005 CD1 PHE A 153 0.050 3.117 3.226 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -1.537 4.748 3.933 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -0.364 3.276 1.920 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -1.956 4.911 2.627 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.368 4.174 1.619 1.00 0.00 C ATOM 1010 H PHE A 153 1.180 3.773 7.869 1.00 0.00 H ATOM 1011 HA PHE A 153 1.517 2.246 5.564 1.00 0.00 H ATOM 1012 HB2 PHE A 153 -0.688 2.916 6.126 1.00 0.00 H ATOM 1013 HB3 PHE A 153 -0.242 4.616 6.189 1.00 0.00 H ATOM 1014 HD1 PHE A 153 0.834 2.412 3.459 1.00 0.00 H ATOM 1015 HD2 PHE A 153 -1.999 5.324 4.720 1.00 0.00 H ATOM 1016 HE1 PHE A 153 0.098 2.702 1.135 1.00 0.00 H ATOM 1017 HE2 PHE A 153 -2.741 5.614 2.394 1.00 0.00 H ATOM 1018 HZ PHE A 153 -1.692 4.299 0.597 1.00 0.00 H ATOM 1019 N LEU A 154 2.615 5.328 5.324 1.00 0.00 N ATOM 1020 CA LEU A 154 3.449 6.213 4.523 1.00 0.00 C ATOM 1021 C LEU A 154 4.835 5.610 4.304 1.00 0.00 C ATOM 1022 O LEU A 154 5.560 6.017 3.396 1.00 0.00 O ATOM 1023 CB LEU A 154 3.555 7.587 5.188 1.00 0.00 C ATOM 1024 CG LEU A 154 2.228 8.184 5.678 1.00 0.00 C ATOM 1025 CD1 LEU A 154 2.374 9.681 5.910 1.00 0.00 C ATOM 1026 CD2 LEU A 154 1.093 7.906 4.692 1.00 0.00 C ATOM 1027 H LEU A 154 2.303 5.628 6.203 1.00 0.00 H ATOM 1028 HA LEU A 154 2.973 6.327 3.562 1.00 0.00 H ATOM 1029 HB2 LEU A 154 4.219 7.502 6.036 1.00 0.00 H ATOM 1030 HB3 LEU A 154 3.991 8.274 4.478 1.00 0.00 H ATOM 1031 HG LEU A 154 1.968 7.729 6.623 1.00 0.00 H ATOM 1032 HD11 LEU A 154 3.201 10.056 5.324 1.00 0.00 H ATOM 1033 HD12 LEU A 154 2.562 9.866 6.957 1.00 0.00 H ATOM 1034 HD13 LEU A 154 1.465 10.182 5.612 1.00 0.00 H ATOM 1035 HD21 LEU A 154 1.467 7.343 3.851 1.00 0.00 H ATOM 1036 HD22 LEU A 154 0.683 8.841 4.342 1.00 0.00 H ATOM 1037 HD23 LEU A 154 0.319 7.338 5.187 1.00 0.00 H ATOM 1038 N GLU A 155 5.193 4.626 5.126 1.00 0.00 N ATOM 1039 CA GLU A 155 6.483 3.959 5.000 1.00 0.00 C ATOM 1040 C GLU A 155 6.520 3.106 3.734 1.00 0.00 C ATOM 1041 O GLU A 155 7.589 2.805 3.203 1.00 0.00 O ATOM 1042 CB GLU A 155 6.755 3.087 6.228 1.00 0.00 C ATOM 1043 CG GLU A 155 8.192 2.602 6.325 1.00 0.00 C ATOM 1044 CD GLU A 155 8.436 1.742 7.549 1.00 0.00 C ATOM 1045 OE1 GLU A 155 8.668 2.309 8.637 1.00 0.00 O ATOM 1046 OE2 GLU A 155 8.396 0.500 7.419 1.00 0.00 O ATOM 1047 H GLU A 155 4.571 4.332 5.824 1.00 0.00 H ATOM 1048 HA GLU A 155 7.246 4.720 4.931 1.00 0.00 H ATOM 1049 HB2 GLU A 155 6.530 3.657 7.117 1.00 0.00 H ATOM 1050 HB3 GLU A 155 6.108 2.223 6.192 1.00 0.00 H ATOM 1051 HG2 GLU A 155 8.423 2.022 5.444 1.00 0.00 H ATOM 1052 HG3 GLU A 155 8.846 3.461 6.370 1.00 0.00 H ATOM 1053 N PHE A 156 5.338 2.723 3.255 1.00 0.00 N ATOM 1054 CA PHE A 156 5.221 1.912 2.047 1.00 0.00 C ATOM 1055 C PHE A 156 5.857 2.623 0.854 1.00 0.00 C ATOM 1056 O PHE A 156 6.777 2.102 0.224 1.00 0.00 O ATOM 1057 CB PHE A 156 3.745 1.625 1.755 1.00 0.00 C ATOM 1058 CG PHE A 156 3.428 0.169 1.575 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.196 -0.644 2.674 1.00 0.00 C ATOM 1060 CD2 PHE A 156 3.351 -0.384 0.308 1.00 0.00 C ATOM 1061 CE1 PHE A 156 2.893 -1.982 2.511 1.00 0.00 C ATOM 1062 CE2 PHE A 156 3.050 -1.722 0.139 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.821 -2.522 1.242 1.00 0.00 C ATOM 1064 H PHE A 156 4.522 2.998 3.724 1.00 0.00 H ATOM 1065 HA PHE A 156 5.736 0.979 2.218 1.00 0.00 H ATOM 1066 HB2 PHE A 156 3.148 1.990 2.576 1.00 0.00 H ATOM 1067 HB3 PHE A 156 3.456 2.142 0.851 1.00 0.00 H ATOM 1068 HD1 PHE A 156 3.253 -0.222 3.666 1.00 0.00 H ATOM 1069 HD2 PHE A 156 3.530 0.241 -0.554 1.00 0.00 H ATOM 1070 HE1 PHE A 156 2.715 -2.604 3.375 1.00 0.00 H ATOM 1071 HE2 PHE A 156 2.994 -2.143 -0.854 1.00 0.00 H ATOM 1072 HZ PHE A 156 2.583 -3.567 1.112 1.00 0.00 H ATOM 1073 N MET A 157 5.354 3.817 0.554 1.00 0.00 N ATOM 1074 CA MET A 157 5.864 4.613 -0.563 1.00 0.00 C ATOM 1075 C MET A 157 7.354 4.882 -0.403 1.00 0.00 C ATOM 1076 O MET A 157 8.096 4.923 -1.383 1.00 0.00 O ATOM 1077 CB MET A 157 5.121 5.948 -0.668 1.00 0.00 C ATOM 1078 CG MET A 157 3.633 5.856 -0.381 1.00 0.00 C ATOM 1079 SD MET A 157 2.752 4.856 -1.593 1.00 0.00 S ATOM 1080 CE MET A 157 2.424 6.079 -2.860 1.00 0.00 C ATOM 1081 H MET A 157 4.622 4.170 1.098 1.00 0.00 H ATOM 1082 HA MET A 157 5.706 4.050 -1.470 1.00 0.00 H ATOM 1083 HB2 MET A 157 5.556 6.644 0.034 1.00 0.00 H ATOM 1084 HB3 MET A 157 5.248 6.337 -1.668 1.00 0.00 H ATOM 1085 HG2 MET A 157 3.497 5.420 0.595 1.00 0.00 H ATOM 1086 HG3 MET A 157 3.219 6.853 -0.388 1.00 0.00 H ATOM 1087 HE1 MET A 157 3.132 6.889 -2.770 1.00 0.00 H ATOM 1088 HE2 MET A 157 1.421 6.462 -2.739 1.00 0.00 H ATOM 1089 HE3 MET A 157 2.520 5.623 -3.834 1.00 0.00 H ATOM 1090 N LYS A 158 7.780 5.073 0.843 1.00 0.00 N ATOM 1091 CA LYS A 158 9.185 5.350 1.147 1.00 0.00 C ATOM 1092 C LYS A 158 10.118 4.459 0.327 1.00 0.00 C ATOM 1093 O LYS A 158 11.229 4.861 -0.018 1.00 0.00 O ATOM 1094 CB LYS A 158 9.450 5.155 2.642 1.00 0.00 C ATOM 1095 CG LYS A 158 9.844 6.437 3.361 1.00 0.00 C ATOM 1096 CD LYS A 158 11.232 6.336 3.979 1.00 0.00 C ATOM 1097 CE LYS A 158 12.199 7.325 3.348 1.00 0.00 C ATOM 1098 NZ LYS A 158 13.063 6.680 2.321 1.00 0.00 N ATOM 1099 H LYS A 158 7.131 5.035 1.578 1.00 0.00 H ATOM 1100 HA LYS A 158 9.379 6.380 0.891 1.00 0.00 H ATOM 1101 HB2 LYS A 158 8.555 4.771 3.107 1.00 0.00 H ATOM 1102 HB3 LYS A 158 10.247 4.436 2.767 1.00 0.00 H ATOM 1103 HG2 LYS A 158 9.835 7.251 2.652 1.00 0.00 H ATOM 1104 HG3 LYS A 158 9.125 6.632 4.143 1.00 0.00 H ATOM 1105 HD2 LYS A 158 11.160 6.545 5.036 1.00 0.00 H ATOM 1106 HD3 LYS A 158 11.610 5.334 3.834 1.00 0.00 H ATOM 1107 HE2 LYS A 158 11.631 8.116 2.881 1.00 0.00 H ATOM 1108 HE3 LYS A 158 12.825 7.742 4.123 1.00 0.00 H ATOM 1109 HZ1 LYS A 158 12.601 5.824 1.951 1.00 0.00 H ATOM 1110 HZ2 LYS A 158 13.977 6.414 2.738 1.00 0.00 H ATOM 1111 HZ3 LYS A 158 13.233 7.337 1.533 1.00 0.00 H ATOM 1112 N GLY A 159 9.656 3.254 0.012 1.00 0.00 N ATOM 1113 CA GLY A 159 10.460 2.336 -0.773 1.00 0.00 C ATOM 1114 C GLY A 159 10.482 2.707 -2.243 1.00 0.00 C ATOM 1115 O GLY A 159 11.523 2.631 -2.894 1.00 0.00 O ATOM 1116 H GLY A 159 8.760 2.988 0.308 1.00 0.00 H ATOM 1117 HA2 GLY A 159 11.471 2.346 -0.394 1.00 0.00 H ATOM 1118 HA3 GLY A 159 10.056 1.340 -0.669 1.00 0.00 H ATOM 1119 N VAL A 160 9.328 3.112 -2.764 1.00 0.00 N ATOM 1120 CA VAL A 160 9.212 3.501 -4.161 1.00 0.00 C ATOM 1121 C VAL A 160 10.082 4.716 -4.471 1.00 0.00 C ATOM 1122 O VAL A 160 10.455 4.946 -5.621 1.00 0.00 O ATOM 1123 CB VAL A 160 7.751 3.822 -4.527 1.00 0.00 C ATOM 1124 CG1 VAL A 160 7.610 4.036 -6.024 1.00 0.00 C ATOM 1125 CG2 VAL A 160 6.819 2.716 -4.052 1.00 0.00 C ATOM 1126 H VAL A 160 8.534 3.153 -2.193 1.00 0.00 H ATOM 1127 HA VAL A 160 9.540 2.670 -4.768 1.00 0.00 H ATOM 1128 HB VAL A 160 7.469 4.738 -4.029 1.00 0.00 H ATOM 1129 HG11 VAL A 160 6.626 3.725 -6.339 1.00 0.00 H ATOM 1130 HG12 VAL A 160 8.356 3.451 -6.541 1.00 0.00 H ATOM 1131 HG13 VAL A 160 7.749 5.082 -6.252 1.00 0.00 H ATOM 1132 HG21 VAL A 160 7.383 1.984 -3.492 1.00 0.00 H ATOM 1133 HG22 VAL A 160 6.361 2.239 -4.907 1.00 0.00 H ATOM 1134 HG23 VAL A 160 6.051 3.138 -3.421 1.00 0.00 H ATOM 1135 N GLU A 161 10.403 5.492 -3.438 1.00 0.00 N ATOM 1136 CA GLU A 161 11.229 6.683 -3.604 1.00 0.00 C ATOM 1137 C GLU A 161 12.676 6.400 -3.212 1.00 0.00 C ATOM 1138 O GLU A 161 12.917 6.088 -2.026 1.00 0.00 O ATOM 1139 CB GLU A 161 10.672 7.835 -2.762 1.00 0.00 C ATOM 1140 CG GLU A 161 10.278 9.053 -3.581 1.00 0.00 C ATOM 1141 CD GLU A 161 11.285 10.182 -3.471 1.00 0.00 C ATOM 1142 OE1 GLU A 161 12.464 9.898 -3.172 1.00 0.00 O ATOM 1143 OE2 GLU A 161 10.894 11.349 -3.683 1.00 0.00 O ATOM 1144 OXT GLU A 161 13.557 6.493 -4.093 1.00 0.00 O ATOM 1145 H GLU A 161 10.076 5.259 -2.544 1.00 0.00 H ATOM 1146 HA GLU A 161 11.200 6.964 -4.646 1.00 0.00 H ATOM 1147 HB2 GLU A 161 9.798 7.487 -2.232 1.00 0.00 H ATOM 1148 HB3 GLU A 161 11.420 8.138 -2.044 1.00 0.00 H ATOM 1149 HG2 GLU A 161 10.197 8.764 -4.618 1.00 0.00 H ATOM 1150 HG3 GLU A 161 9.320 9.410 -3.232 1.00 0.00 H ATOM 1226 N PHE B 132 7.106 -5.494 -5.772 1.00 0.00 N ATOM 1227 CA PHE B 132 7.242 -5.999 -7.128 1.00 0.00 C ATOM 1228 C PHE B 132 6.426 -5.172 -8.127 1.00 0.00 C ATOM 1229 O PHE B 132 6.891 -4.136 -8.603 1.00 0.00 O ATOM 1230 CB PHE B 132 6.838 -7.478 -7.179 1.00 0.00 C ATOM 1231 CG PHE B 132 5.868 -7.895 -6.102 1.00 0.00 C ATOM 1232 CD1 PHE B 132 6.270 -7.974 -4.776 1.00 0.00 C ATOM 1233 CD2 PHE B 132 4.554 -8.210 -6.415 1.00 0.00 C ATOM 1234 CE1 PHE B 132 5.382 -8.356 -3.788 1.00 0.00 C ATOM 1235 CE2 PHE B 132 3.662 -8.592 -5.431 1.00 0.00 C ATOM 1236 CZ PHE B 132 4.077 -8.665 -4.116 1.00 0.00 C ATOM 1237 H PHE B 132 6.256 -5.105 -5.487 1.00 0.00 H ATOM 1238 HA PHE B 132 8.282 -5.914 -7.393 1.00 0.00 H ATOM 1239 HB2 PHE B 132 6.379 -7.681 -8.132 1.00 0.00 H ATOM 1240 HB3 PHE B 132 7.725 -8.083 -7.078 1.00 0.00 H ATOM 1241 HD1 PHE B 132 7.289 -7.731 -4.515 1.00 0.00 H ATOM 1242 HD2 PHE B 132 4.227 -8.154 -7.443 1.00 0.00 H ATOM 1243 HE1 PHE B 132 5.709 -8.415 -2.760 1.00 0.00 H ATOM 1244 HE2 PHE B 132 2.642 -8.833 -5.689 1.00 0.00 H ATOM 1245 HZ PHE B 132 3.382 -8.964 -3.345 1.00 0.00 H ATOM 1246 N ASP B 133 5.214 -5.626 -8.446 1.00 0.00 N ATOM 1247 CA ASP B 133 4.356 -4.914 -9.388 1.00 0.00 C ATOM 1248 C ASP B 133 3.541 -3.835 -8.680 1.00 0.00 C ATOM 1249 O ASP B 133 2.583 -3.302 -9.238 1.00 0.00 O ATOM 1250 CB ASP B 133 3.419 -5.893 -10.098 1.00 0.00 C ATOM 1251 CG ASP B 133 3.207 -5.535 -11.556 1.00 0.00 C ATOM 1252 OD1 ASP B 133 3.452 -4.366 -11.922 1.00 0.00 O ATOM 1253 OD2 ASP B 133 2.794 -6.423 -12.331 1.00 0.00 O ATOM 1254 H ASP B 133 4.889 -6.452 -8.040 1.00 0.00 H ATOM 1255 HA ASP B 133 4.992 -4.443 -10.122 1.00 0.00 H ATOM 1256 HB2 ASP B 133 3.841 -6.886 -10.049 1.00 0.00 H ATOM 1257 HB3 ASP B 133 2.460 -5.889 -9.601 1.00 0.00 H ATOM 1258 N LEU B 134 3.930 -3.517 -7.449 1.00 0.00 N ATOM 1259 CA LEU B 134 3.243 -2.505 -6.665 1.00 0.00 C ATOM 1260 C LEU B 134 4.075 -1.233 -6.596 1.00 0.00 C ATOM 1261 O LEU B 134 3.586 -0.138 -6.872 1.00 0.00 O ATOM 1262 CB LEU B 134 2.986 -3.027 -5.254 1.00 0.00 C ATOM 1263 CG LEU B 134 2.304 -4.393 -5.183 1.00 0.00 C ATOM 1264 CD1 LEU B 134 3.340 -5.508 -5.210 1.00 0.00 C ATOM 1265 CD2 LEU B 134 1.442 -4.493 -3.935 1.00 0.00 C ATOM 1266 H LEU B 134 4.699 -3.974 -7.057 1.00 0.00 H ATOM 1267 HA LEU B 134 2.300 -2.287 -7.142 1.00 0.00 H ATOM 1268 HB2 LEU B 134 3.934 -3.095 -4.742 1.00 0.00 H ATOM 1269 HB3 LEU B 134 2.370 -2.312 -4.736 1.00 0.00 H ATOM 1270 HG LEU B 134 1.663 -4.513 -6.045 1.00 0.00 H ATOM 1271 HD11 LEU B 134 3.004 -6.326 -4.591 1.00 0.00 H ATOM 1272 HD12 LEU B 134 4.282 -5.135 -4.834 1.00 0.00 H ATOM 1273 HD13 LEU B 134 3.470 -5.854 -6.224 1.00 0.00 H ATOM 1274 HD21 LEU B 134 2.076 -4.587 -3.066 1.00 0.00 H ATOM 1275 HD22 LEU B 134 0.801 -5.359 -4.009 1.00 0.00 H ATOM 1276 HD23 LEU B 134 0.836 -3.604 -3.844 1.00 0.00 H ATOM 1277 N ARG B 135 5.340 -1.393 -6.225 1.00 0.00 N ATOM 1278 CA ARG B 135 6.258 -0.264 -6.113 1.00 0.00 C ATOM 1279 C ARG B 135 6.306 0.533 -7.410 1.00 0.00 C ATOM 1280 O ARG B 135 6.455 1.755 -7.392 1.00 0.00 O ATOM 1281 CB ARG B 135 7.664 -0.754 -5.766 1.00 0.00 C ATOM 1282 CG ARG B 135 8.703 0.355 -5.731 1.00 0.00 C ATOM 1283 CD ARG B 135 10.092 -0.191 -5.443 1.00 0.00 C ATOM 1284 NE ARG B 135 11.141 0.647 -6.020 1.00 0.00 N ATOM 1285 CZ ARG B 135 11.517 0.592 -7.296 1.00 0.00 C ATOM 1286 NH1 ARG B 135 10.931 -0.254 -8.133 1.00 0.00 N ATOM 1287 NH2 ARG B 135 12.483 1.387 -7.736 1.00 0.00 N ATOM 1288 H ARG B 135 5.665 -2.298 -6.021 1.00 0.00 H ATOM 1289 HA ARG B 135 5.901 0.379 -5.321 1.00 0.00 H ATOM 1290 HB2 ARG B 135 7.640 -1.229 -4.796 1.00 0.00 H ATOM 1291 HB3 ARG B 135 7.970 -1.479 -6.506 1.00 0.00 H ATOM 1292 HG2 ARG B 135 8.713 0.854 -6.690 1.00 0.00 H ATOM 1293 HG3 ARG B 135 8.435 1.060 -4.958 1.00 0.00 H ATOM 1294 HD2 ARG B 135 10.232 -0.238 -4.374 1.00 0.00 H ATOM 1295 HD3 ARG B 135 10.168 -1.185 -5.859 1.00 0.00 H ATOM 1296 HE ARG B 135 11.590 1.283 -5.425 1.00 0.00 H ATOM 1297 HH11 ARG B 135 10.202 -0.856 -7.809 1.00 0.00 H ATOM 1298 HH12 ARG B 135 11.219 -0.290 -9.090 1.00 0.00 H ATOM 1299 HH21 ARG B 135 12.927 2.028 -7.109 1.00 0.00 H ATOM 1300 HH22 ARG B 135 12.766 1.347 -8.694 1.00 0.00 H ATOM 1301 N GLY B 136 6.187 -0.164 -8.533 1.00 0.00 N ATOM 1302 CA GLY B 136 6.229 0.506 -9.816 1.00 0.00 C ATOM 1303 C GLY B 136 4.878 1.045 -10.246 1.00 0.00 C ATOM 1304 O GLY B 136 4.686 1.404 -11.408 1.00 0.00 O ATOM 1305 H GLY B 136 6.076 -1.137 -8.490 1.00 0.00 H ATOM 1306 HA2 GLY B 136 6.921 1.328 -9.740 1.00 0.00 H ATOM 1307 HA3 GLY B 136 6.586 -0.187 -10.563 1.00 0.00 H ATOM 1308 N LYS B 137 3.945 1.109 -9.304 1.00 0.00 N ATOM 1309 CA LYS B 137 2.605 1.616 -9.578 1.00 0.00 C ATOM 1310 C LYS B 137 2.130 2.527 -8.447 1.00 0.00 C ATOM 1311 O LYS B 137 0.946 2.847 -8.351 1.00 0.00 O ATOM 1312 CB LYS B 137 1.617 0.460 -9.754 1.00 0.00 C ATOM 1313 CG LYS B 137 2.158 -0.692 -10.586 1.00 0.00 C ATOM 1314 CD LYS B 137 1.925 -0.466 -12.071 1.00 0.00 C ATOM 1315 CE LYS B 137 1.529 -1.754 -12.775 1.00 0.00 C ATOM 1316 NZ LYS B 137 1.492 -1.590 -14.254 1.00 0.00 N ATOM 1317 H LYS B 137 4.164 0.815 -8.400 1.00 0.00 H ATOM 1318 HA LYS B 137 2.645 2.187 -10.493 1.00 0.00 H ATOM 1319 HB2 LYS B 137 1.353 0.077 -8.779 1.00 0.00 H ATOM 1320 HB3 LYS B 137 0.726 0.835 -10.235 1.00 0.00 H ATOM 1321 HG2 LYS B 137 3.218 -0.788 -10.408 1.00 0.00 H ATOM 1322 HG3 LYS B 137 1.658 -1.601 -10.286 1.00 0.00 H ATOM 1323 HD2 LYS B 137 1.134 0.258 -12.195 1.00 0.00 H ATOM 1324 HD3 LYS B 137 2.834 -0.088 -12.514 1.00 0.00 H ATOM 1325 HE2 LYS B 137 2.247 -2.520 -12.525 1.00 0.00 H ATOM 1326 HE3 LYS B 137 0.550 -2.052 -12.429 1.00 0.00 H ATOM 1327 HZ1 LYS B 137 1.345 -0.589 -14.499 1.00 0.00 H ATOM 1328 HZ2 LYS B 137 0.714 -2.151 -14.657 1.00 0.00 H ATOM 1329 HZ3 LYS B 137 2.388 -1.911 -14.672 1.00 0.00 H ATOM 1330 N PHE B 138 3.062 2.940 -7.591 1.00 0.00 N ATOM 1331 CA PHE B 138 2.739 3.810 -6.468 1.00 0.00 C ATOM 1332 C PHE B 138 3.330 5.201 -6.676 1.00 0.00 C ATOM 1333 O PHE B 138 3.678 5.890 -5.717 1.00 0.00 O ATOM 1334 CB PHE B 138 3.267 3.202 -5.166 1.00 0.00 C ATOM 1335 CG PHE B 138 2.231 2.434 -4.396 1.00 0.00 C ATOM 1336 CD1 PHE B 138 1.208 3.094 -3.735 1.00 0.00 C ATOM 1337 CD2 PHE B 138 2.283 1.051 -4.331 1.00 0.00 C ATOM 1338 CE1 PHE B 138 0.256 2.390 -3.024 1.00 0.00 C ATOM 1339 CE2 PHE B 138 1.334 0.341 -3.621 1.00 0.00 C ATOM 1340 CZ PHE B 138 0.319 1.011 -2.966 1.00 0.00 C ATOM 1341 H PHE B 138 3.990 2.652 -7.717 1.00 0.00 H ATOM 1342 HA PHE B 138 1.664 3.891 -6.408 1.00 0.00 H ATOM 1343 HB2 PHE B 138 4.076 2.525 -5.396 1.00 0.00 H ATOM 1344 HB3 PHE B 138 3.636 3.991 -4.530 1.00 0.00 H ATOM 1345 HD1 PHE B 138 1.158 4.171 -3.780 1.00 0.00 H ATOM 1346 HD2 PHE B 138 3.077 0.527 -4.843 1.00 0.00 H ATOM 1347 HE1 PHE B 138 -0.536 2.917 -2.512 1.00 0.00 H ATOM 1348 HE2 PHE B 138 1.386 -0.737 -3.579 1.00 0.00 H ATOM 1349 HZ PHE B 138 -0.424 0.459 -2.411 1.00 0.00 H