ATOM 71 N SER A 93 2.326 13.037 -2.519 1.00 0.00 N ATOM 72 CA SER A 93 3.395 12.468 -1.704 1.00 0.00 C ATOM 73 C SER A 93 2.861 12.000 -0.352 1.00 0.00 C ATOM 74 O SER A 93 2.625 10.810 -0.146 1.00 0.00 O ATOM 75 CB SER A 93 4.515 13.492 -1.502 1.00 0.00 C ATOM 76 OG SER A 93 5.538 13.327 -2.469 1.00 0.00 O ATOM 77 H SER A 93 2.079 12.595 -3.358 1.00 0.00 H ATOM 78 HA SER A 93 3.792 11.614 -2.233 1.00 0.00 H ATOM 79 HB2 SER A 93 4.109 14.488 -1.592 1.00 0.00 H ATOM 80 HB3 SER A 93 4.942 13.365 -0.518 1.00 0.00 H ATOM 81 HG SER A 93 5.153 13.347 -3.348 1.00 0.00 H ATOM 82 N GLU A 94 2.673 12.944 0.565 1.00 0.00 N ATOM 83 CA GLU A 94 2.167 12.626 1.896 1.00 0.00 C ATOM 84 C GLU A 94 0.645 12.530 1.892 1.00 0.00 C ATOM 85 O GLU A 94 0.078 11.490 2.229 1.00 0.00 O ATOM 86 CB GLU A 94 2.620 13.685 2.903 1.00 0.00 C ATOM 87 CG GLU A 94 2.595 13.204 4.345 1.00 0.00 C ATOM 88 CD GLU A 94 2.020 14.237 5.294 1.00 0.00 C ATOM 89 OE1 GLU A 94 2.680 15.275 5.513 1.00 0.00 O ATOM 90 OE2 GLU A 94 0.910 14.009 5.818 1.00 0.00 O ATOM 91 H GLU A 94 2.879 13.876 0.343 1.00 0.00 H ATOM 92 HA GLU A 94 2.576 11.669 2.186 1.00 0.00 H ATOM 93 HB2 GLU A 94 3.630 13.984 2.663 1.00 0.00 H ATOM 94 HB3 GLU A 94 1.971 14.544 2.821 1.00 0.00 H ATOM 95 HG2 GLU A 94 1.993 12.311 4.402 1.00 0.00 H ATOM 96 HG3 GLU A 94 3.606 12.977 4.652 1.00 0.00 H ATOM 97 N GLU A 95 -0.011 13.621 1.510 1.00 0.00 N ATOM 98 CA GLU A 95 -1.468 13.661 1.462 1.00 0.00 C ATOM 99 C GLU A 95 -2.016 12.587 0.526 1.00 0.00 C ATOM 100 O GLU A 95 -3.142 12.118 0.696 1.00 0.00 O ATOM 101 CB GLU A 95 -1.946 15.041 1.008 1.00 0.00 C ATOM 102 CG GLU A 95 -1.719 16.133 2.040 1.00 0.00 C ATOM 103 CD GLU A 95 -0.406 16.864 1.836 1.00 0.00 C ATOM 104 OE1 GLU A 95 0.637 16.188 1.711 1.00 0.00 O ATOM 105 OE2 GLU A 95 -0.421 18.112 1.802 1.00 0.00 O ATOM 106 H GLU A 95 0.497 14.419 1.253 1.00 0.00 H ATOM 107 HA GLU A 95 -1.837 13.473 2.459 1.00 0.00 H ATOM 108 HB2 GLU A 95 -1.419 15.312 0.106 1.00 0.00 H ATOM 109 HB3 GLU A 95 -3.004 14.990 0.796 1.00 0.00 H ATOM 110 HG2 GLU A 95 -2.525 16.847 1.973 1.00 0.00 H ATOM 111 HG3 GLU A 95 -1.716 15.685 3.024 1.00 0.00 H ATOM 112 N GLU A 96 -1.215 12.202 -0.463 1.00 0.00 N ATOM 113 CA GLU A 96 -1.622 11.184 -1.425 1.00 0.00 C ATOM 114 C GLU A 96 -2.008 9.888 -0.718 1.00 0.00 C ATOM 115 O GLU A 96 -3.055 9.304 -0.999 1.00 0.00 O ATOM 116 CB GLU A 96 -0.494 10.916 -2.423 1.00 0.00 C ATOM 117 CG GLU A 96 -0.884 9.963 -3.540 1.00 0.00 C ATOM 118 CD GLU A 96 0.255 9.700 -4.506 1.00 0.00 C ATOM 119 OE1 GLU A 96 1.133 8.876 -4.178 1.00 0.00 O ATOM 120 OE2 GLU A 96 0.267 10.319 -5.591 1.00 0.00 O ATOM 121 H GLU A 96 -0.329 12.612 -0.548 1.00 0.00 H ATOM 122 HA GLU A 96 -2.482 11.558 -1.959 1.00 0.00 H ATOM 123 HB2 GLU A 96 -0.192 11.853 -2.867 1.00 0.00 H ATOM 124 HB3 GLU A 96 0.346 10.491 -1.894 1.00 0.00 H ATOM 125 HG2 GLU A 96 -1.190 9.023 -3.105 1.00 0.00 H ATOM 126 HG3 GLU A 96 -1.711 10.390 -4.089 1.00 0.00 H ATOM 127 N LEU A 97 -1.157 9.445 0.202 1.00 0.00 N ATOM 128 CA LEU A 97 -1.411 8.219 0.949 1.00 0.00 C ATOM 129 C LEU A 97 -2.617 8.383 1.869 1.00 0.00 C ATOM 130 O LEU A 97 -3.332 7.421 2.148 1.00 0.00 O ATOM 131 CB LEU A 97 -0.177 7.833 1.768 1.00 0.00 C ATOM 132 CG LEU A 97 0.870 7.011 1.012 1.00 0.00 C ATOM 133 CD1 LEU A 97 2.268 7.551 1.274 1.00 0.00 C ATOM 134 CD2 LEU A 97 0.780 5.543 1.405 1.00 0.00 C ATOM 135 H LEU A 97 -0.340 9.955 0.382 1.00 0.00 H ATOM 136 HA LEU A 97 -1.619 7.435 0.238 1.00 0.00 H ATOM 137 HB2 LEU A 97 0.292 8.741 2.121 1.00 0.00 H ATOM 138 HB3 LEU A 97 -0.504 7.261 2.624 1.00 0.00 H ATOM 139 HG LEU A 97 0.678 7.085 -0.048 1.00 0.00 H ATOM 140 HD11 LEU A 97 2.969 6.731 1.319 1.00 0.00 H ATOM 141 HD12 LEU A 97 2.278 8.085 2.212 1.00 0.00 H ATOM 142 HD13 LEU A 97 2.550 8.221 0.475 1.00 0.00 H ATOM 143 HD21 LEU A 97 0.314 5.457 2.375 1.00 0.00 H ATOM 144 HD22 LEU A 97 1.772 5.118 1.445 1.00 0.00 H ATOM 145 HD23 LEU A 97 0.190 5.010 0.674 1.00 0.00 H ATOM 146 N SER A 98 -2.839 9.608 2.337 1.00 0.00 N ATOM 147 CA SER A 98 -3.959 9.900 3.226 1.00 0.00 C ATOM 148 C SER A 98 -5.273 9.394 2.636 1.00 0.00 C ATOM 149 O SER A 98 -6.155 8.934 3.362 1.00 0.00 O ATOM 150 CB SER A 98 -4.050 11.405 3.486 1.00 0.00 C ATOM 151 OG SER A 98 -4.430 11.669 4.826 1.00 0.00 O ATOM 152 H SER A 98 -2.234 10.334 2.078 1.00 0.00 H ATOM 153 HA SER A 98 -3.780 9.393 4.162 1.00 0.00 H ATOM 154 HB2 SER A 98 -3.088 11.858 3.303 1.00 0.00 H ATOM 155 HB3 SER A 98 -4.785 11.839 2.824 1.00 0.00 H ATOM 156 HG SER A 98 -5.110 12.347 4.838 1.00 0.00 H ATOM 157 N ASP A 99 -5.394 9.483 1.316 1.00 0.00 N ATOM 158 CA ASP A 99 -6.599 9.034 0.627 1.00 0.00 C ATOM 159 C ASP A 99 -6.551 7.531 0.368 1.00 0.00 C ATOM 160 O ASP A 99 -7.589 6.872 0.292 1.00 0.00 O ATOM 161 CB ASP A 99 -6.765 9.785 -0.695 1.00 0.00 C ATOM 162 CG ASP A 99 -8.219 9.933 -1.096 1.00 0.00 C ATOM 163 OD1 ASP A 99 -8.910 8.900 -1.217 1.00 0.00 O ATOM 164 OD2 ASP A 99 -8.667 11.083 -1.290 1.00 0.00 O ATOM 165 H ASP A 99 -4.656 9.859 0.792 1.00 0.00 H ATOM 166 HA ASP A 99 -7.444 9.251 1.263 1.00 0.00 H ATOM 167 HB2 ASP A 99 -6.335 10.770 -0.598 1.00 0.00 H ATOM 168 HB3 ASP A 99 -6.248 9.245 -1.475 1.00 0.00 H ATOM 169 N LEU A 100 -5.343 6.994 0.231 1.00 0.00 N ATOM 170 CA LEU A 100 -5.164 5.568 -0.021 1.00 0.00 C ATOM 171 C LEU A 100 -5.499 4.746 1.220 1.00 0.00 C ATOM 172 O LEU A 100 -6.145 3.703 1.128 1.00 0.00 O ATOM 173 CB LEU A 100 -3.727 5.282 -0.463 1.00 0.00 C ATOM 174 CG LEU A 100 -3.450 5.495 -1.955 1.00 0.00 C ATOM 175 CD1 LEU A 100 -2.080 6.126 -2.161 1.00 0.00 C ATOM 176 CD2 LEU A 100 -3.550 4.177 -2.709 1.00 0.00 C ATOM 177 H LEU A 100 -4.553 7.569 0.301 1.00 0.00 H ATOM 178 HA LEU A 100 -5.838 5.287 -0.817 1.00 0.00 H ATOM 179 HB2 LEU A 100 -3.065 5.923 0.101 1.00 0.00 H ATOM 180 HB3 LEU A 100 -3.498 4.255 -0.222 1.00 0.00 H ATOM 181 HG LEU A 100 -4.191 6.169 -2.358 1.00 0.00 H ATOM 182 HD11 LEU A 100 -1.479 5.982 -1.275 1.00 0.00 H ATOM 183 HD12 LEU A 100 -2.195 7.183 -2.349 1.00 0.00 H ATOM 184 HD13 LEU A 100 -1.591 5.662 -3.006 1.00 0.00 H ATOM 185 HD21 LEU A 100 -4.055 4.338 -3.650 1.00 0.00 H ATOM 186 HD22 LEU A 100 -4.107 3.465 -2.118 1.00 0.00 H ATOM 187 HD23 LEU A 100 -2.557 3.792 -2.895 1.00 0.00 H ATOM 188 N PHE A 101 -5.054 5.221 2.381 1.00 0.00 N ATOM 189 CA PHE A 101 -5.306 4.525 3.640 1.00 0.00 C ATOM 190 C PHE A 101 -6.803 4.351 3.881 1.00 0.00 C ATOM 191 O PHE A 101 -7.252 3.291 4.316 1.00 0.00 O ATOM 192 CB PHE A 101 -4.681 5.293 4.806 1.00 0.00 C ATOM 193 CG PHE A 101 -4.512 4.469 6.052 1.00 0.00 C ATOM 194 CD1 PHE A 101 -3.646 3.387 6.074 1.00 0.00 C ATOM 195 CD2 PHE A 101 -5.216 4.782 7.204 1.00 0.00 C ATOM 196 CE1 PHE A 101 -3.485 2.633 7.221 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.060 4.031 8.353 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.193 2.955 8.362 1.00 0.00 C ATOM 199 H PHE A 101 -4.543 6.058 2.390 1.00 0.00 H ATOM 200 HA PHE A 101 -4.848 3.550 3.577 1.00 0.00 H ATOM 201 HB2 PHE A 101 -3.706 5.650 4.511 1.00 0.00 H ATOM 202 HB3 PHE A 101 -5.308 6.138 5.048 1.00 0.00 H ATOM 203 HD1 PHE A 101 -3.094 3.132 5.182 1.00 0.00 H ATOM 204 HD2 PHE A 101 -5.894 5.623 7.198 1.00 0.00 H ATOM 205 HE1 PHE A 101 -2.805 1.793 7.225 1.00 0.00 H ATOM 206 HE2 PHE A 101 -5.615 4.285 9.244 1.00 0.00 H ATOM 207 HZ PHE A 101 -4.069 2.367 9.258 1.00 0.00 H ATOM 208 N ARG A 102 -7.568 5.400 3.600 1.00 0.00 N ATOM 209 CA ARG A 102 -9.015 5.366 3.789 1.00 0.00 C ATOM 210 C ARG A 102 -9.647 4.216 3.010 1.00 0.00 C ATOM 211 O ARG A 102 -10.374 3.398 3.574 1.00 0.00 O ATOM 212 CB ARG A 102 -9.636 6.694 3.351 1.00 0.00 C ATOM 213 CG ARG A 102 -9.090 7.898 4.103 1.00 0.00 C ATOM 214 CD ARG A 102 -10.201 8.688 4.778 1.00 0.00 C ATOM 215 NE ARG A 102 -9.997 10.130 4.658 1.00 0.00 N ATOM 216 CZ ARG A 102 -10.605 11.031 5.427 1.00 0.00 C ATOM 217 NH1 ARG A 102 -11.452 10.643 6.373 1.00 0.00 N ATOM 218 NH2 ARG A 102 -10.364 12.323 5.251 1.00 0.00 N ATOM 219 H ARG A 102 -7.150 6.218 3.260 1.00 0.00 H ATOM 220 HA ARG A 102 -9.207 5.221 4.841 1.00 0.00 H ATOM 221 HB2 ARG A 102 -9.443 6.837 2.298 1.00 0.00 H ATOM 222 HB3 ARG A 102 -10.703 6.648 3.510 1.00 0.00 H ATOM 223 HG2 ARG A 102 -8.397 7.556 4.857 1.00 0.00 H ATOM 224 HG3 ARG A 102 -8.575 8.542 3.405 1.00 0.00 H ATOM 225 HD2 ARG A 102 -11.142 8.428 4.317 1.00 0.00 H ATOM 226 HD3 ARG A 102 -10.228 8.424 5.825 1.00 0.00 H ATOM 227 HE ARG A 102 -9.377 10.444 3.968 1.00 0.00 H ATOM 228 HH11 ARG A 102 -11.637 9.670 6.511 1.00 0.00 H ATOM 229 HH12 ARG A 102 -11.905 11.324 6.948 1.00 0.00 H ATOM 230 HH21 ARG A 102 -9.726 12.620 4.541 1.00 0.00 H ATOM 231 HH22 ARG A 102 -10.820 12.999 5.829 1.00 0.00 H ATOM 232 N MET A 103 -9.371 4.165 1.712 1.00 0.00 N ATOM 233 CA MET A 103 -9.918 3.118 0.854 1.00 0.00 C ATOM 234 C MET A 103 -9.358 1.749 1.230 1.00 0.00 C ATOM 235 O MET A 103 -10.034 0.731 1.083 1.00 0.00 O ATOM 236 CB MET A 103 -9.611 3.423 -0.613 1.00 0.00 C ATOM 237 CG MET A 103 -10.446 4.557 -1.186 1.00 0.00 C ATOM 238 SD MET A 103 -9.486 5.669 -2.231 1.00 0.00 S ATOM 239 CE MET A 103 -8.966 4.551 -3.529 1.00 0.00 C ATOM 240 H MET A 103 -8.789 4.848 1.319 1.00 0.00 H ATOM 241 HA MET A 103 -10.989 3.105 0.992 1.00 0.00 H ATOM 242 HB2 MET A 103 -8.568 3.690 -0.702 1.00 0.00 H ATOM 243 HB3 MET A 103 -9.797 2.535 -1.199 1.00 0.00 H ATOM 244 HG2 MET A 103 -11.246 4.134 -1.776 1.00 0.00 H ATOM 245 HG3 MET A 103 -10.865 5.125 -0.369 1.00 0.00 H ATOM 246 HE1 MET A 103 -8.937 5.080 -4.471 1.00 0.00 H ATOM 247 HE2 MET A 103 -9.665 3.730 -3.599 1.00 0.00 H ATOM 248 HE3 MET A 103 -7.983 4.167 -3.302 1.00 0.00 H ATOM 249 N PHE A 104 -8.121 1.732 1.714 1.00 0.00 N ATOM 250 CA PHE A 104 -7.472 0.486 2.109 1.00 0.00 C ATOM 251 C PHE A 104 -7.971 0.019 3.474 1.00 0.00 C ATOM 252 O PHE A 104 -8.000 -1.178 3.758 1.00 0.00 O ATOM 253 CB PHE A 104 -5.953 0.667 2.141 1.00 0.00 C ATOM 254 CG PHE A 104 -5.201 -0.421 1.428 1.00 0.00 C ATOM 255 CD1 PHE A 104 -5.147 -1.702 1.954 1.00 0.00 C ATOM 256 CD2 PHE A 104 -4.547 -0.163 0.235 1.00 0.00 C ATOM 257 CE1 PHE A 104 -4.454 -2.705 1.302 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.852 -1.162 -0.421 1.00 0.00 C ATOM 259 CZ PHE A 104 -3.806 -2.434 0.114 1.00 0.00 C ATOM 260 H PHE A 104 -7.632 2.576 1.808 1.00 0.00 H ATOM 261 HA PHE A 104 -7.721 -0.264 1.373 1.00 0.00 H ATOM 262 HB2 PHE A 104 -5.700 1.605 1.671 1.00 0.00 H ATOM 263 HB3 PHE A 104 -5.620 0.684 3.168 1.00 0.00 H ATOM 264 HD1 PHE A 104 -5.654 -1.916 2.882 1.00 0.00 H ATOM 265 HD2 PHE A 104 -4.582 0.832 -0.184 1.00 0.00 H ATOM 266 HE1 PHE A 104 -4.419 -3.698 1.723 1.00 0.00 H ATOM 267 HE2 PHE A 104 -3.346 -0.948 -1.351 1.00 0.00 H ATOM 268 HZ PHE A 104 -3.264 -3.216 -0.397 1.00 0.00 H ATOM 269 N ASP A 105 -8.359 0.972 4.315 1.00 0.00 N ATOM 270 CA ASP A 105 -8.853 0.659 5.650 1.00 0.00 C ATOM 271 C ASP A 105 -10.371 0.501 5.650 1.00 0.00 C ATOM 272 O ASP A 105 -11.089 1.286 6.270 1.00 0.00 O ATOM 273 CB ASP A 105 -8.440 1.752 6.638 1.00 0.00 C ATOM 274 CG ASP A 105 -8.555 1.302 8.081 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.494 0.079 8.328 1.00 0.00 O ATOM 276 OD2 ASP A 105 -8.706 2.172 8.964 1.00 0.00 O ATOM 277 H ASP A 105 -8.310 1.909 4.031 1.00 0.00 H ATOM 278 HA ASP A 105 -8.407 -0.276 5.956 1.00 0.00 H ATOM 279 HB2 ASP A 105 -7.414 2.031 6.448 1.00 0.00 H ATOM 280 HB3 ASP A 105 -9.075 2.614 6.497 1.00 0.00 H ATOM 281 N LYS A 106 -10.853 -0.522 4.951 1.00 0.00 N ATOM 282 CA LYS A 106 -12.286 -0.788 4.872 1.00 0.00 C ATOM 283 C LYS A 106 -12.879 -0.992 6.262 1.00 0.00 C ATOM 284 O LYS A 106 -14.043 -0.676 6.505 1.00 0.00 O ATOM 285 CB LYS A 106 -12.548 -2.023 4.010 1.00 0.00 C ATOM 286 CG LYS A 106 -11.834 -3.273 4.501 1.00 0.00 C ATOM 287 CD LYS A 106 -10.692 -3.664 3.577 1.00 0.00 C ATOM 288 CE LYS A 106 -11.189 -3.959 2.170 1.00 0.00 C ATOM 289 NZ LYS A 106 -10.848 -2.865 1.219 1.00 0.00 N ATOM 290 H LYS A 106 -10.231 -1.114 4.480 1.00 0.00 H ATOM 291 HA LYS A 106 -12.757 0.068 4.413 1.00 0.00 H ATOM 292 HB2 LYS A 106 -13.609 -2.222 4.004 1.00 0.00 H ATOM 293 HB3 LYS A 106 -12.222 -1.820 3.002 1.00 0.00 H ATOM 294 HG2 LYS A 106 -11.435 -3.084 5.487 1.00 0.00 H ATOM 295 HG3 LYS A 106 -12.543 -4.086 4.547 1.00 0.00 H ATOM 296 HD2 LYS A 106 -9.982 -2.853 3.533 1.00 0.00 H ATOM 297 HD3 LYS A 106 -10.209 -4.547 3.971 1.00 0.00 H ATOM 298 HE2 LYS A 106 -10.734 -4.876 1.826 1.00 0.00 H ATOM 299 HE3 LYS A 106 -12.262 -4.079 2.198 1.00 0.00 H ATOM 300 HZ1 LYS A 106 -11.626 -2.723 0.544 1.00 0.00 H ATOM 301 HZ2 LYS A 106 -9.985 -3.106 0.691 1.00 0.00 H ATOM 302 HZ3 LYS A 106 -10.686 -1.978 1.738 1.00 0.00 H ATOM 303 N ASN A 107 -12.067 -1.522 7.169 1.00 0.00 N ATOM 304 CA ASN A 107 -12.503 -1.771 8.537 1.00 0.00 C ATOM 305 C ASN A 107 -12.758 -0.459 9.270 1.00 0.00 C ATOM 306 O ASN A 107 -13.579 -0.395 10.185 1.00 0.00 O ATOM 307 CB ASN A 107 -11.452 -2.594 9.286 1.00 0.00 C ATOM 308 CG ASN A 107 -12.071 -3.660 10.168 1.00 0.00 C ATOM 309 OD1 ASN A 107 -13.270 -3.927 10.091 1.00 0.00 O ATOM 310 ND2 ASN A 107 -11.253 -4.276 11.014 1.00 0.00 N ATOM 311 H ASN A 107 -11.151 -1.750 6.911 1.00 0.00 H ATOM 312 HA ASN A 107 -13.425 -2.332 8.495 1.00 0.00 H ATOM 313 HB2 ASN A 107 -10.806 -3.078 8.569 1.00 0.00 H ATOM 314 HB3 ASN A 107 -10.864 -1.935 9.907 1.00 0.00 H ATOM 315 HD21 ASN A 107 -10.309 -4.011 11.020 1.00 0.00 H ATOM 316 HD22 ASN A 107 -11.626 -4.970 11.596 1.00 0.00 H ATOM 317 N ALA A 108 -12.046 0.586 8.861 1.00 0.00 N ATOM 318 CA ALA A 108 -12.190 1.898 9.476 1.00 0.00 C ATOM 319 C ALA A 108 -11.788 1.862 10.947 1.00 0.00 C ATOM 320 O ALA A 108 -12.576 2.211 11.827 1.00 0.00 O ATOM 321 CB ALA A 108 -13.619 2.399 9.325 1.00 0.00 C ATOM 322 H ALA A 108 -11.406 0.471 8.128 1.00 0.00 H ATOM 323 HA ALA A 108 -11.537 2.581 8.952 1.00 0.00 H ATOM 324 HB1 ALA A 108 -13.906 2.361 8.284 1.00 0.00 H ATOM 325 HB2 ALA A 108 -13.683 3.418 9.678 1.00 0.00 H ATOM 326 HB3 ALA A 108 -14.283 1.774 9.904 1.00 0.00 H ATOM 327 N ASP A 109 -10.557 1.436 11.207 1.00 0.00 N ATOM 328 CA ASP A 109 -10.048 1.352 12.571 1.00 0.00 C ATOM 329 C ASP A 109 -8.871 2.302 12.771 1.00 0.00 C ATOM 330 O ASP A 109 -8.797 3.012 13.773 1.00 0.00 O ATOM 331 CB ASP A 109 -9.621 -0.081 12.892 1.00 0.00 C ATOM 332 CG ASP A 109 -8.533 -0.583 11.962 1.00 0.00 C ATOM 333 OD1 ASP A 109 -8.425 -0.055 10.835 1.00 0.00 O ATOM 334 OD2 ASP A 109 -7.788 -1.502 12.362 1.00 0.00 O ATOM 335 H ASP A 109 -9.976 1.172 10.464 1.00 0.00 H ATOM 336 HA ASP A 109 -10.844 1.640 13.241 1.00 0.00 H ATOM 337 HB2 ASP A 109 -9.250 -0.122 13.905 1.00 0.00 H ATOM 338 HB3 ASP A 109 -10.477 -0.734 12.800 1.00 0.00 H ATOM 339 N GLY A 110 -7.953 2.309 11.809 1.00 0.00 N ATOM 340 CA GLY A 110 -6.794 3.177 11.900 1.00 0.00 C ATOM 341 C GLY A 110 -5.498 2.461 11.566 1.00 0.00 C ATOM 342 O GLY A 110 -4.481 3.103 11.304 1.00 0.00 O ATOM 343 H GLY A 110 -8.065 1.722 11.033 1.00 0.00 H ATOM 344 HA2 GLY A 110 -6.922 4.001 11.214 1.00 0.00 H ATOM 345 HA3 GLY A 110 -6.727 3.566 12.905 1.00 0.00 H ATOM 346 N TYR A 111 -5.530 1.131 11.577 1.00 0.00 N ATOM 347 CA TYR A 111 -4.343 0.335 11.275 1.00 0.00 C ATOM 348 C TYR A 111 -4.684 -0.801 10.313 1.00 0.00 C ATOM 349 O TYR A 111 -5.855 -1.127 10.119 1.00 0.00 O ATOM 350 CB TYR A 111 -3.739 -0.237 12.562 1.00 0.00 C ATOM 351 CG TYR A 111 -3.921 0.652 13.774 1.00 0.00 C ATOM 352 CD1 TYR A 111 -3.515 1.980 13.753 1.00 0.00 C ATOM 353 CD2 TYR A 111 -4.498 0.161 14.939 1.00 0.00 C ATOM 354 CE1 TYR A 111 -3.679 2.794 14.857 1.00 0.00 C ATOM 355 CE2 TYR A 111 -4.667 0.969 16.047 1.00 0.00 C ATOM 356 CZ TYR A 111 -4.255 2.284 16.001 1.00 0.00 C ATOM 357 OH TYR A 111 -4.421 3.093 17.103 1.00 0.00 O ATOM 358 H TYR A 111 -6.368 0.673 11.795 1.00 0.00 H ATOM 359 HA TYR A 111 -3.623 0.987 10.805 1.00 0.00 H ATOM 360 HB2 TYR A 111 -4.205 -1.187 12.778 1.00 0.00 H ATOM 361 HB3 TYR A 111 -2.680 -0.388 12.418 1.00 0.00 H ATOM 362 HD1 TYR A 111 -3.064 2.376 12.855 1.00 0.00 H ATOM 363 HD2 TYR A 111 -4.819 -0.870 14.972 1.00 0.00 H ATOM 364 HE1 TYR A 111 -3.357 3.824 14.821 1.00 0.00 H ATOM 365 HE2 TYR A 111 -5.118 0.569 16.943 1.00 0.00 H ATOM 366 HH TYR A 111 -3.567 3.265 17.505 1.00 0.00 H ATOM 367 N ILE A 112 -3.658 -1.407 9.713 1.00 0.00 N ATOM 368 CA ILE A 112 -3.875 -2.508 8.778 1.00 0.00 C ATOM 369 C ILE A 112 -3.260 -3.803 9.300 1.00 0.00 C ATOM 370 O ILE A 112 -2.171 -3.799 9.873 1.00 0.00 O ATOM 371 CB ILE A 112 -3.289 -2.201 7.385 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.683 -0.791 6.937 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.758 -3.236 6.375 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.205 -0.440 5.543 1.00 0.00 C ATOM 375 H ILE A 112 -2.739 -1.109 9.904 1.00 0.00 H ATOM 376 HA ILE A 112 -4.941 -2.648 8.672 1.00 0.00 H ATOM 377 HB ILE A 112 -2.215 -2.263 7.450 1.00 0.00 H ATOM 378 HG12 ILE A 112 -4.760 -0.706 6.947 1.00 0.00 H ATOM 379 HG13 ILE A 112 -3.263 -0.072 7.624 1.00 0.00 H ATOM 380 HG21 ILE A 112 -4.032 -4.144 6.890 1.00 0.00 H ATOM 381 HG22 ILE A 112 -2.961 -3.445 5.676 1.00 0.00 H ATOM 382 HG23 ILE A 112 -4.614 -2.854 5.840 1.00 0.00 H ATOM 383 HD11 ILE A 112 -3.275 0.627 5.396 1.00 0.00 H ATOM 384 HD12 ILE A 112 -3.820 -0.946 4.813 1.00 0.00 H ATOM 385 HD13 ILE A 112 -2.177 -0.752 5.426 1.00 0.00 H ATOM 386 N ASP A 113 -3.968 -4.910 9.098 1.00 0.00 N ATOM 387 CA ASP A 113 -3.495 -6.214 9.548 1.00 0.00 C ATOM 388 C ASP A 113 -3.610 -7.247 8.431 1.00 0.00 C ATOM 389 O ASP A 113 -3.829 -6.899 7.271 1.00 0.00 O ATOM 390 CB ASP A 113 -4.291 -6.674 10.771 1.00 0.00 C ATOM 391 CG ASP A 113 -3.416 -7.349 11.810 1.00 0.00 C ATOM 392 OD1 ASP A 113 -2.435 -8.015 11.417 1.00 0.00 O ATOM 393 OD2 ASP A 113 -3.711 -7.210 13.015 1.00 0.00 O ATOM 394 H ASP A 113 -4.830 -4.848 8.635 1.00 0.00 H ATOM 395 HA ASP A 113 -2.456 -6.113 9.823 1.00 0.00 H ATOM 396 HB2 ASP A 113 -4.764 -5.818 11.228 1.00 0.00 H ATOM 397 HB3 ASP A 113 -5.051 -7.375 10.457 1.00 0.00 H ATOM 398 N LEU A 114 -3.462 -8.520 8.788 1.00 0.00 N ATOM 399 CA LEU A 114 -3.550 -9.604 7.815 1.00 0.00 C ATOM 400 C LEU A 114 -4.874 -9.552 7.057 1.00 0.00 C ATOM 401 O LEU A 114 -4.953 -9.958 5.898 1.00 0.00 O ATOM 402 CB LEU A 114 -3.400 -10.958 8.512 1.00 0.00 C ATOM 403 CG LEU A 114 -1.962 -11.471 8.625 1.00 0.00 C ATOM 404 CD1 LEU A 114 -1.393 -11.165 10.002 1.00 0.00 C ATOM 405 CD2 LEU A 114 -1.903 -12.965 8.343 1.00 0.00 C ATOM 406 H LEU A 114 -3.289 -8.736 9.729 1.00 0.00 H ATOM 407 HA LEU A 114 -2.742 -9.481 7.110 1.00 0.00 H ATOM 408 HB2 LEU A 114 -3.811 -10.874 9.507 1.00 0.00 H ATOM 409 HB3 LEU A 114 -3.976 -11.688 7.963 1.00 0.00 H ATOM 410 HG LEU A 114 -1.349 -10.966 7.892 1.00 0.00 H ATOM 411 HD11 LEU A 114 -1.477 -12.040 10.629 1.00 0.00 H ATOM 412 HD12 LEU A 114 -1.944 -10.349 10.446 1.00 0.00 H ATOM 413 HD13 LEU A 114 -0.353 -10.888 9.908 1.00 0.00 H ATOM 414 HD21 LEU A 114 -1.682 -13.125 7.298 1.00 0.00 H ATOM 415 HD22 LEU A 114 -2.855 -13.414 8.582 1.00 0.00 H ATOM 416 HD23 LEU A 114 -1.130 -13.415 8.947 1.00 0.00 H ATOM 417 N GLU A 115 -5.910 -9.047 7.719 1.00 0.00 N ATOM 418 CA GLU A 115 -7.229 -8.940 7.107 1.00 0.00 C ATOM 419 C GLU A 115 -7.190 -8.011 5.897 1.00 0.00 C ATOM 420 O GLU A 115 -7.445 -8.433 4.769 1.00 0.00 O ATOM 421 CB GLU A 115 -8.247 -8.426 8.127 1.00 0.00 C ATOM 422 CG GLU A 115 -8.278 -9.269 9.387 1.00 0.00 C ATOM 423 OE1 GLU A 115 -8.084 -10.499 9.283 1.00 0.00 O ATOM 424 OE2 GLU A 115 -8.495 -8.699 10.477 1.00 0.00 O ATOM 425 H GLU A 115 -5.785 -8.738 8.641 1.00 0.00 H ATOM 426 HA GLU A 115 -7.525 -9.925 6.780 1.00 0.00 H ATOM 427 HB2 GLU A 115 -7.994 -7.413 8.400 1.00 0.00 H ATOM 428 HB3 GLU A 115 -9.232 -8.440 7.682 1.00 0.00 H ATOM 429 N GLU A 116 -6.865 -6.745 6.141 1.00 0.00 N ATOM 430 CA GLU A 116 -6.788 -5.757 5.072 1.00 0.00 C ATOM 431 C GLU A 116 -5.649 -6.086 4.114 1.00 0.00 C ATOM 432 O GLU A 116 -5.723 -5.788 2.921 1.00 0.00 O ATOM 433 CB GLU A 116 -6.592 -4.357 5.656 1.00 0.00 C ATOM 434 CG GLU A 116 -7.888 -3.688 6.084 1.00 0.00 C ATOM 435 CD GLU A 116 -7.809 -3.103 7.481 1.00 0.00 C ATOM 436 OE1 GLU A 116 -7.031 -2.147 7.681 1.00 0.00 O ATOM 437 OE2 GLU A 116 -8.525 -3.602 8.375 1.00 0.00 O ATOM 438 H GLU A 116 -6.671 -6.471 7.061 1.00 0.00 H ATOM 439 HA GLU A 116 -7.719 -5.783 4.526 1.00 0.00 H ATOM 440 HB2 GLU A 116 -5.946 -4.428 6.519 1.00 0.00 H ATOM 441 HB3 GLU A 116 -6.119 -3.733 4.913 1.00 0.00 H ATOM 442 HG2 GLU A 116 -8.114 -2.893 5.390 1.00 0.00 H ATOM 443 HG3 GLU A 116 -8.681 -4.421 6.061 1.00 0.00 H ATOM 444 N LEU A 117 -4.597 -6.708 4.640 1.00 0.00 N ATOM 445 CA LEU A 117 -3.445 -7.082 3.825 1.00 0.00 C ATOM 446 C LEU A 117 -3.887 -7.883 2.607 1.00 0.00 C ATOM 447 O LEU A 117 -3.273 -7.806 1.542 1.00 0.00 O ATOM 448 CB LEU A 117 -2.444 -7.890 4.655 1.00 0.00 C ATOM 449 CG LEU A 117 -1.090 -7.209 4.870 1.00 0.00 C ATOM 450 CD1 LEU A 117 -0.826 -6.994 6.352 1.00 0.00 C ATOM 451 CD2 LEU A 117 0.027 -8.029 4.240 1.00 0.00 C ATOM 452 H LEU A 117 -4.596 -6.923 5.596 1.00 0.00 H ATOM 453 HA LEU A 117 -2.969 -6.174 3.487 1.00 0.00 H ATOM 454 HB2 LEU A 117 -2.887 -8.084 5.622 1.00 0.00 H ATOM 455 HB3 LEU A 117 -2.274 -8.834 4.160 1.00 0.00 H ATOM 456 HG LEU A 117 -1.104 -6.240 4.391 1.00 0.00 H ATOM 457 HD11 LEU A 117 -0.675 -7.949 6.833 1.00 0.00 H ATOM 458 HD12 LEU A 117 -1.673 -6.496 6.800 1.00 0.00 H ATOM 459 HD13 LEU A 117 0.057 -6.385 6.476 1.00 0.00 H ATOM 460 HD21 LEU A 117 0.734 -7.367 3.763 1.00 0.00 H ATOM 461 HD22 LEU A 117 -0.390 -8.701 3.505 1.00 0.00 H ATOM 462 HD23 LEU A 117 0.530 -8.600 5.006 1.00 0.00 H ATOM 463 N LYS A 118 -4.966 -8.641 2.767 1.00 0.00 N ATOM 464 CA LYS A 118 -5.504 -9.445 1.678 1.00 0.00 C ATOM 465 C LYS A 118 -5.773 -8.563 0.463 1.00 0.00 C ATOM 466 O LYS A 118 -5.580 -8.978 -0.680 1.00 0.00 O ATOM 467 CB LYS A 118 -6.793 -10.139 2.124 1.00 0.00 C ATOM 468 CG LYS A 118 -7.237 -11.263 1.200 1.00 0.00 C ATOM 469 CD LYS A 118 -8.039 -10.740 0.018 1.00 0.00 C ATOM 470 CE LYS A 118 -9.239 -9.921 0.469 1.00 0.00 C ATOM 471 NZ LYS A 118 -10.415 -10.120 -0.422 1.00 0.00 N ATOM 472 H LYS A 118 -5.418 -8.652 3.637 1.00 0.00 H ATOM 473 HA LYS A 118 -4.770 -10.190 1.416 1.00 0.00 H ATOM 474 HB2 LYS A 118 -6.639 -10.554 3.109 1.00 0.00 H ATOM 475 HB3 LYS A 118 -7.584 -9.407 2.172 1.00 0.00 H ATOM 476 HG2 LYS A 118 -6.362 -11.776 0.828 1.00 0.00 H ATOM 477 HG3 LYS A 118 -7.849 -11.955 1.761 1.00 0.00 H ATOM 478 HD2 LYS A 118 -7.401 -10.119 -0.590 1.00 0.00 H ATOM 479 HD3 LYS A 118 -8.387 -11.580 -0.566 1.00 0.00 H ATOM 480 HE2 LYS A 118 -9.505 -10.218 1.473 1.00 0.00 H ATOM 481 HE3 LYS A 118 -8.967 -8.874 0.465 1.00 0.00 H ATOM 482 HZ1 LYS A 118 -11.291 -9.868 0.080 1.00 0.00 H ATOM 483 HZ2 LYS A 118 -10.474 -11.115 -0.719 1.00 0.00 H ATOM 484 HZ3 LYS A 118 -10.328 -9.522 -1.268 1.00 0.00 H ATOM 485 N ILE A 119 -6.207 -7.335 0.730 1.00 0.00 N ATOM 486 CA ILE A 119 -6.496 -6.368 -0.322 1.00 0.00 C ATOM 487 C ILE A 119 -5.340 -6.280 -1.316 1.00 0.00 C ATOM 488 O ILE A 119 -5.548 -6.041 -2.505 1.00 0.00 O ATOM 489 CB ILE A 119 -6.767 -4.972 0.278 1.00 0.00 C ATOM 490 CG1 ILE A 119 -7.949 -5.035 1.246 1.00 0.00 C ATOM 491 CG2 ILE A 119 -7.027 -3.946 -0.816 1.00 0.00 C ATOM 492 CD1 ILE A 119 -7.853 -4.041 2.382 1.00 0.00 C ATOM 493 H ILE A 119 -6.327 -7.068 1.665 1.00 0.00 H ATOM 494 HA ILE A 119 -7.383 -6.694 -0.844 1.00 0.00 H ATOM 495 HB ILE A 119 -5.887 -4.665 0.821 1.00 0.00 H ATOM 496 HG12 ILE A 119 -8.861 -4.831 0.705 1.00 0.00 H ATOM 497 HG13 ILE A 119 -8.004 -6.025 1.674 1.00 0.00 H ATOM 498 HG21 ILE A 119 -6.313 -3.140 -0.728 1.00 0.00 H ATOM 499 HG22 ILE A 119 -8.028 -3.554 -0.712 1.00 0.00 H ATOM 500 HG23 ILE A 119 -6.923 -4.415 -1.784 1.00 0.00 H ATOM 501 HD11 ILE A 119 -8.350 -4.441 3.253 1.00 0.00 H ATOM 502 HD12 ILE A 119 -8.327 -3.115 2.091 1.00 0.00 H ATOM 503 HD13 ILE A 119 -6.814 -3.856 2.613 1.00 0.00 H ATOM 504 N MET A 120 -4.124 -6.485 -0.820 1.00 0.00 N ATOM 505 CA MET A 120 -2.939 -6.439 -1.667 1.00 0.00 C ATOM 506 C MET A 120 -2.908 -7.644 -2.600 1.00 0.00 C ATOM 507 O MET A 120 -2.420 -7.559 -3.727 1.00 0.00 O ATOM 508 CB MET A 120 -1.672 -6.408 -0.810 1.00 0.00 C ATOM 509 CG MET A 120 -1.666 -5.299 0.230 1.00 0.00 C ATOM 510 SD MET A 120 -0.673 -3.880 -0.273 1.00 0.00 S ATOM 511 CE MET A 120 -0.972 -2.757 1.090 1.00 0.00 C ATOM 512 H MET A 120 -4.023 -6.679 0.135 1.00 0.00 H ATOM 513 HA MET A 120 -2.988 -5.538 -2.259 1.00 0.00 H ATOM 514 HB2 MET A 120 -1.574 -7.354 -0.298 1.00 0.00 H ATOM 515 HB3 MET A 120 -0.818 -6.271 -1.457 1.00 0.00 H ATOM 516 HG2 MET A 120 -2.681 -4.971 0.391 1.00 0.00 H ATOM 517 HG3 MET A 120 -1.265 -5.693 1.153 1.00 0.00 H ATOM 518 HE1 MET A 120 -1.275 -1.795 0.704 1.00 0.00 H ATOM 519 HE2 MET A 120 -0.067 -2.644 1.668 1.00 0.00 H ATOM 520 HE3 MET A 120 -1.754 -3.155 1.720 1.00 0.00 H ATOM 521 N LEU A 121 -3.439 -8.765 -2.121 1.00 0.00 N ATOM 522 CA LEU A 121 -3.481 -9.991 -2.909 1.00 0.00 C ATOM 523 C LEU A 121 -4.382 -9.821 -4.129 1.00 0.00 C ATOM 524 O LEU A 121 -4.173 -10.457 -5.161 1.00 0.00 O ATOM 525 CB LEU A 121 -3.978 -11.156 -2.051 1.00 0.00 C ATOM 526 CG LEU A 121 -3.236 -12.477 -2.258 1.00 0.00 C ATOM 527 CD1 LEU A 121 -3.358 -12.939 -3.701 1.00 0.00 C ATOM 528 CD2 LEU A 121 -1.774 -12.335 -1.862 1.00 0.00 C ATOM 529 H LEU A 121 -3.815 -8.766 -1.215 1.00 0.00 H ATOM 530 HA LEU A 121 -2.476 -10.204 -3.244 1.00 0.00 H ATOM 531 HB2 LEU A 121 -3.885 -10.874 -1.012 1.00 0.00 H ATOM 532 HB3 LEU A 121 -5.023 -11.318 -2.269 1.00 0.00 H ATOM 533 HG LEU A 121 -3.681 -13.233 -1.630 1.00 0.00 H ATOM 534 HD11 LEU A 121 -4.210 -12.461 -4.162 1.00 0.00 H ATOM 535 HD12 LEU A 121 -3.490 -14.010 -3.727 1.00 0.00 H ATOM 536 HD13 LEU A 121 -2.461 -12.674 -4.241 1.00 0.00 H ATOM 537 HD21 LEU A 121 -1.403 -13.285 -1.509 1.00 0.00 H ATOM 538 HD22 LEU A 121 -1.685 -11.599 -1.077 1.00 0.00 H ATOM 539 HD23 LEU A 121 -1.198 -12.019 -2.719 1.00 0.00 H ATOM 540 N GLN A 122 -5.382 -8.954 -4.007 1.00 0.00 N ATOM 541 CA GLN A 122 -6.304 -8.700 -5.107 1.00 0.00 C ATOM 542 C GLN A 122 -5.543 -8.255 -6.353 1.00 0.00 C ATOM 543 O GLN A 122 -6.026 -8.403 -7.476 1.00 0.00 O ATOM 544 CB GLN A 122 -7.325 -7.632 -4.709 1.00 0.00 C ATOM 545 CG GLN A 122 -8.739 -8.168 -4.557 1.00 0.00 C ATOM 546 CD GLN A 122 -9.156 -8.313 -3.107 1.00 0.00 C ATOM 547 OE1 GLN A 122 -9.089 -9.401 -2.535 1.00 0.00 O ATOM 548 NE2 GLN A 122 -9.590 -7.212 -2.503 1.00 0.00 N ATOM 549 H GLN A 122 -5.499 -8.472 -3.162 1.00 0.00 H ATOM 550 HA GLN A 122 -6.824 -9.621 -5.325 1.00 0.00 H ATOM 551 HB2 GLN A 122 -7.024 -7.198 -3.766 1.00 0.00 H ATOM 552 HB3 GLN A 122 -7.335 -6.858 -5.463 1.00 0.00 H ATOM 553 HG2 GLN A 122 -9.422 -7.489 -5.046 1.00 0.00 H ATOM 554 HG3 GLN A 122 -8.795 -9.137 -5.032 1.00 0.00 H ATOM 555 HE21 GLN A 122 -9.617 -6.381 -3.021 1.00 0.00 H ATOM 556 HE22 GLN A 122 -9.866 -7.277 -1.565 1.00 0.00 H ATOM 557 N ALA A 123 -4.351 -7.706 -6.142 1.00 0.00 N ATOM 558 CA ALA A 123 -3.519 -7.234 -7.241 1.00 0.00 C ATOM 559 C ALA A 123 -2.709 -8.371 -7.859 1.00 0.00 C ATOM 560 O ALA A 123 -2.315 -8.298 -9.022 1.00 0.00 O ATOM 561 CB ALA A 123 -2.590 -6.131 -6.759 1.00 0.00 C ATOM 562 H ALA A 123 -4.023 -7.612 -5.223 1.00 0.00 H ATOM 563 HA ALA A 123 -4.171 -6.818 -7.995 1.00 0.00 H ATOM 564 HB1 ALA A 123 -3.084 -5.552 -5.993 1.00 0.00 H ATOM 565 HB2 ALA A 123 -2.335 -5.487 -7.588 1.00 0.00 H ATOM 566 HB3 ALA A 123 -1.690 -6.570 -6.353 1.00 0.00 H ATOM 567 N THR A 124 -2.456 -9.418 -7.076 1.00 0.00 N ATOM 568 CA THR A 124 -1.684 -10.557 -7.564 1.00 0.00 C ATOM 569 C THR A 124 -2.579 -11.767 -7.828 1.00 0.00 C ATOM 570 O THR A 124 -2.658 -12.253 -8.957 1.00 0.00 O ATOM 571 CB THR A 124 -0.572 -10.922 -6.573 1.00 0.00 C ATOM 572 OG1 THR A 124 -0.085 -12.229 -6.824 1.00 0.00 O ATOM 573 CG2 THR A 124 -0.997 -10.866 -5.121 1.00 0.00 C ATOM 574 H THR A 124 -2.791 -9.422 -6.155 1.00 0.00 H ATOM 575 HA THR A 124 -1.228 -10.262 -8.498 1.00 0.00 H ATOM 576 HB THR A 124 0.246 -10.229 -6.701 1.00 0.00 H ATOM 577 HG1 THR A 124 0.489 -12.214 -7.593 1.00 0.00 H ATOM 578 HG21 THR A 124 -0.503 -10.039 -4.632 1.00 0.00 H ATOM 579 HG22 THR A 124 -0.723 -11.788 -4.630 1.00 0.00 H ATOM 580 HG23 THR A 124 -2.062 -10.732 -5.061 1.00 0.00 H ATOM 581 N GLY A 125 -3.250 -12.251 -6.787 1.00 0.00 N ATOM 582 CA GLY A 125 -4.128 -13.399 -6.936 1.00 0.00 C ATOM 583 C GLY A 125 -3.452 -14.573 -7.623 1.00 0.00 C ATOM 584 O GLY A 125 -4.100 -15.336 -8.338 1.00 0.00 O ATOM 585 H GLY A 125 -3.152 -11.827 -5.913 1.00 0.00 H ATOM 586 HA2 GLY A 125 -4.459 -13.713 -5.958 1.00 0.00 H ATOM 587 HA3 GLY A 125 -4.989 -13.105 -7.518 1.00 0.00 H ATOM 588 N GLU A 126 -2.147 -14.718 -7.406 1.00 0.00 N ATOM 589 CA GLU A 126 -1.392 -15.809 -8.014 1.00 0.00 C ATOM 590 C GLU A 126 0.055 -15.817 -7.529 1.00 0.00 C ATOM 591 O GLU A 126 0.530 -14.845 -6.946 1.00 0.00 O ATOM 592 CB GLU A 126 -1.429 -15.693 -9.539 1.00 0.00 C ATOM 593 CG GLU A 126 -1.007 -16.965 -10.257 1.00 0.00 C ATOM 594 CD GLU A 126 -1.690 -17.131 -11.600 1.00 0.00 C ATOM 595 OE1 GLU A 126 -2.868 -17.548 -11.619 1.00 0.00 O ATOM 596 OE2 GLU A 126 -1.049 -16.844 -12.632 1.00 0.00 O ATOM 597 H GLU A 126 -1.683 -14.078 -6.827 1.00 0.00 H ATOM 598 HA GLU A 126 -1.861 -16.736 -7.723 1.00 0.00 H ATOM 599 HB2 GLU A 126 -2.435 -15.449 -9.846 1.00 0.00 H ATOM 600 HB3 GLU A 126 -0.766 -14.896 -9.844 1.00 0.00 H ATOM 601 HG2 GLU A 126 0.061 -16.936 -10.415 1.00 0.00 H ATOM 602 HG3 GLU A 126 -1.255 -17.813 -9.635 1.00 0.00 H ATOM 603 N THR A 127 0.744 -16.928 -7.779 1.00 0.00 N ATOM 604 CA THR A 127 2.142 -17.094 -7.382 1.00 0.00 C ATOM 605 C THR A 127 2.360 -16.760 -5.904 1.00 0.00 C ATOM 606 O THR A 127 3.446 -16.335 -5.510 1.00 0.00 O ATOM 607 CB THR A 127 3.063 -16.246 -8.269 1.00 0.00 C ATOM 608 OG1 THR A 127 4.416 -16.623 -8.086 1.00 0.00 O ATOM 609 CG2 THR A 127 2.968 -14.757 -8.012 1.00 0.00 C ATOM 610 H THR A 127 0.298 -17.663 -8.250 1.00 0.00 H ATOM 611 HA THR A 127 2.392 -18.134 -7.529 1.00 0.00 H ATOM 612 HB THR A 127 2.803 -16.419 -9.303 1.00 0.00 H ATOM 613 HG1 THR A 127 4.704 -16.369 -7.206 1.00 0.00 H ATOM 614 HG21 THR A 127 2.068 -14.370 -8.465 1.00 0.00 H ATOM 615 HG22 THR A 127 3.828 -14.263 -8.440 1.00 0.00 H ATOM 616 HG23 THR A 127 2.943 -14.576 -6.949 1.00 0.00 H ATOM 617 N ILE A 128 1.328 -16.977 -5.090 1.00 0.00 N ATOM 618 CA ILE A 128 1.407 -16.723 -3.650 1.00 0.00 C ATOM 619 C ILE A 128 0.072 -17.023 -2.966 1.00 0.00 C ATOM 620 O ILE A 128 -0.138 -18.126 -2.463 1.00 0.00 O ATOM 621 CB ILE A 128 1.837 -15.272 -3.318 1.00 0.00 C ATOM 622 CG1 ILE A 128 1.451 -14.308 -4.442 1.00 0.00 C ATOM 623 CG2 ILE A 128 3.335 -15.210 -3.050 1.00 0.00 C ATOM 624 CD1 ILE A 128 1.421 -12.859 -4.008 1.00 0.00 C ATOM 625 H ILE A 128 0.494 -17.332 -5.464 1.00 0.00 H ATOM 626 HA ILE A 128 2.153 -17.393 -3.245 1.00 0.00 H ATOM 627 HB ILE A 128 1.329 -14.975 -2.412 1.00 0.00 H ATOM 628 HG12 ILE A 128 2.165 -14.397 -5.244 1.00 0.00 H ATOM 629 HG13 ILE A 128 0.469 -14.566 -4.808 1.00 0.00 H ATOM 630 HG21 ILE A 128 3.788 -16.155 -3.311 1.00 0.00 H ATOM 631 HG22 ILE A 128 3.504 -15.007 -2.003 1.00 0.00 H ATOM 632 HG23 ILE A 128 3.776 -14.423 -3.644 1.00 0.00 H ATOM 633 HD11 ILE A 128 1.353 -12.224 -4.880 1.00 0.00 H ATOM 634 HD12 ILE A 128 2.324 -12.627 -3.463 1.00 0.00 H ATOM 635 HD13 ILE A 128 0.564 -12.691 -3.373 1.00 0.00 H ATOM 636 N THR A 129 -0.826 -16.040 -2.951 1.00 0.00 N ATOM 637 CA THR A 129 -2.137 -16.205 -2.330 1.00 0.00 C ATOM 638 C THR A 129 -2.004 -16.560 -0.852 1.00 0.00 C ATOM 639 O THR A 129 -1.565 -17.655 -0.503 1.00 0.00 O ATOM 640 CB THR A 129 -2.943 -17.286 -3.056 1.00 0.00 C ATOM 641 OG1 THR A 129 -2.562 -18.578 -2.619 1.00 0.00 O ATOM 642 CG2 THR A 129 -2.788 -17.245 -4.562 1.00 0.00 C ATOM 643 H THR A 129 -0.604 -15.183 -3.369 1.00 0.00 H ATOM 644 HA THR A 129 -2.661 -15.264 -2.413 1.00 0.00 H ATOM 645 HB THR A 129 -3.991 -17.149 -2.829 1.00 0.00 H ATOM 646 HG1 THR A 129 -1.687 -18.786 -2.955 1.00 0.00 H ATOM 647 HG21 THR A 129 -2.303 -18.149 -4.899 1.00 0.00 H ATOM 648 HG22 THR A 129 -2.188 -16.390 -4.839 1.00 0.00 H ATOM 649 HG23 THR A 129 -3.762 -17.166 -5.022 1.00 0.00 H ATOM 650 N GLU A 130 -2.394 -15.626 0.013 1.00 0.00 N ATOM 651 CA GLU A 130 -2.328 -15.834 1.459 1.00 0.00 C ATOM 652 C GLU A 130 -0.886 -15.794 1.962 1.00 0.00 C ATOM 653 O GLU A 130 -0.533 -14.955 2.789 1.00 0.00 O ATOM 654 CB GLU A 130 -2.982 -17.165 1.842 1.00 0.00 C ATOM 655 CG GLU A 130 -4.148 -17.011 2.805 1.00 0.00 C ATOM 656 CD GLU A 130 -5.458 -17.506 2.222 1.00 0.00 C ATOM 657 OE1 GLU A 130 -5.635 -18.738 2.123 1.00 0.00 O ATOM 658 OE2 GLU A 130 -6.306 -16.661 1.865 1.00 0.00 O ATOM 659 H GLU A 130 -2.739 -14.776 -0.330 1.00 0.00 H ATOM 660 HA GLU A 130 -2.876 -15.031 1.928 1.00 0.00 H ATOM 661 HB2 GLU A 130 -3.344 -17.646 0.945 1.00 0.00 H ATOM 662 HB3 GLU A 130 -2.241 -17.799 2.306 1.00 0.00 H ATOM 663 HG2 GLU A 130 -3.935 -17.575 3.701 1.00 0.00 H ATOM 664 HG3 GLU A 130 -4.255 -15.965 3.056 1.00 0.00 H ATOM 665 N ASP A 131 -0.058 -16.710 1.464 1.00 0.00 N ATOM 666 CA ASP A 131 1.344 -16.781 1.869 1.00 0.00 C ATOM 667 C ASP A 131 1.996 -15.400 1.866 1.00 0.00 C ATOM 668 O ASP A 131 2.683 -15.025 2.817 1.00 0.00 O ATOM 669 CB ASP A 131 2.115 -17.721 0.940 1.00 0.00 C ATOM 670 CG ASP A 131 1.502 -19.106 0.880 1.00 0.00 C ATOM 671 OD1 ASP A 131 0.259 -19.203 0.807 1.00 0.00 O ATOM 672 OD2 ASP A 131 2.265 -20.095 0.906 1.00 0.00 O ATOM 673 H ASP A 131 -0.399 -17.356 0.812 1.00 0.00 H ATOM 674 HA ASP A 131 1.378 -17.177 2.873 1.00 0.00 H ATOM 675 HB2 ASP A 131 2.120 -17.307 -0.057 1.00 0.00 H ATOM 676 HB3 ASP A 131 3.132 -17.811 1.293 1.00 0.00 H ATOM 677 N ASP A 132 1.775 -14.647 0.794 1.00 0.00 N ATOM 678 CA ASP A 132 2.340 -13.308 0.671 1.00 0.00 C ATOM 679 C ASP A 132 1.753 -12.366 1.719 1.00 0.00 C ATOM 680 O ASP A 132 2.367 -11.361 2.078 1.00 0.00 O ATOM 681 CB ASP A 132 2.086 -12.751 -0.731 1.00 0.00 C ATOM 682 CG ASP A 132 2.973 -11.565 -1.051 1.00 0.00 C ATOM 683 OD1 ASP A 132 2.859 -10.532 -0.357 1.00 0.00 O ATOM 684 OD2 ASP A 132 3.783 -11.667 -1.997 1.00 0.00 O ATOM 685 H ASP A 132 1.218 -14.999 0.068 1.00 0.00 H ATOM 686 HA ASP A 132 3.405 -13.383 0.830 1.00 0.00 H ATOM 687 HB2 ASP A 132 2.276 -13.525 -1.459 1.00 0.00 H ATOM 688 HB3 ASP A 132 1.055 -12.437 -0.805 1.00 0.00 H ATOM 689 N ILE A 133 0.561 -12.697 2.208 1.00 0.00 N ATOM 690 CA ILE A 133 -0.106 -11.881 3.215 1.00 0.00 C ATOM 691 C ILE A 133 0.690 -11.858 4.516 1.00 0.00 C ATOM 692 O ILE A 133 0.958 -10.794 5.074 1.00 0.00 O ATOM 693 CB ILE A 133 -1.527 -12.400 3.512 1.00 0.00 C ATOM 694 CG1 ILE A 133 -2.307 -12.616 2.211 1.00 0.00 C ATOM 695 CG2 ILE A 133 -2.264 -11.430 4.423 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.576 -11.341 1.444 1.00 0.00 C ATOM 697 H ILE A 133 0.120 -13.509 1.886 1.00 0.00 H ATOM 698 HA ILE A 133 -0.184 -10.874 2.832 1.00 0.00 H ATOM 699 HB ILE A 133 -1.439 -13.342 4.030 1.00 0.00 H ATOM 700 HG12 ILE A 133 -1.748 -13.277 1.568 1.00 0.00 H ATOM 701 HG13 ILE A 133 -3.259 -13.070 2.444 1.00 0.00 H ATOM 702 HG21 ILE A 133 -2.812 -11.985 5.170 1.00 0.00 H ATOM 703 HG22 ILE A 133 -2.952 -10.838 3.839 1.00 0.00 H ATOM 704 HG23 ILE A 133 -1.551 -10.780 4.908 1.00 0.00 H ATOM 705 HD11 ILE A 133 -3.429 -11.485 0.796 1.00 0.00 H ATOM 706 HD12 ILE A 133 -1.710 -11.088 0.850 1.00 0.00 H ATOM 707 HD13 ILE A 133 -2.783 -10.540 2.138 1.00 0.00 H ATOM 708 N GLU A 134 1.058 -13.041 4.995 1.00 0.00 N ATOM 709 CA GLU A 134 1.818 -13.165 6.234 1.00 0.00 C ATOM 710 C GLU A 134 3.236 -12.623 6.073 1.00 0.00 C ATOM 711 O GLU A 134 3.869 -12.218 7.048 1.00 0.00 O ATOM 712 CB GLU A 134 1.866 -14.630 6.678 1.00 0.00 C ATOM 713 CG GLU A 134 1.442 -14.842 8.122 1.00 0.00 C ATOM 714 CD GLU A 134 1.674 -16.263 8.595 1.00 0.00 C ATOM 715 OE1 GLU A 134 0.950 -17.169 8.131 1.00 0.00 O ATOM 716 OE2 GLU A 134 2.579 -16.471 9.430 1.00 0.00 O ATOM 717 H GLU A 134 0.810 -13.853 4.505 1.00 0.00 H ATOM 718 HA GLU A 134 1.310 -12.588 6.992 1.00 0.00 H ATOM 719 HB2 GLU A 134 1.208 -15.208 6.044 1.00 0.00 H ATOM 720 HB3 GLU A 134 2.875 -14.998 6.564 1.00 0.00 H ATOM 721 HG2 GLU A 134 2.009 -14.172 8.752 1.00 0.00 H ATOM 722 HG3 GLU A 134 0.390 -14.615 8.212 1.00 0.00 H ATOM 723 N GLU A 135 3.733 -12.622 4.840 1.00 0.00 N ATOM 724 CA GLU A 135 5.080 -12.135 4.562 1.00 0.00 C ATOM 725 C GLU A 135 5.092 -10.622 4.366 1.00 0.00 C ATOM 726 O GLU A 135 5.926 -9.921 4.939 1.00 0.00 O ATOM 727 CB GLU A 135 5.646 -12.825 3.320 1.00 0.00 C ATOM 728 CG GLU A 135 7.163 -12.920 3.316 1.00 0.00 C ATOM 729 CD GLU A 135 7.677 -14.083 4.144 1.00 0.00 C ATOM 730 OE1 GLU A 135 7.774 -13.934 5.380 1.00 0.00 O ATOM 731 OE2 GLU A 135 7.981 -15.141 3.555 1.00 0.00 O ATOM 732 H GLU A 135 3.185 -12.961 4.102 1.00 0.00 H ATOM 733 HA GLU A 135 5.700 -12.378 5.411 1.00 0.00 H ATOM 734 HB2 GLU A 135 5.244 -13.826 3.264 1.00 0.00 H ATOM 735 HB3 GLU A 135 5.339 -12.273 2.444 1.00 0.00 H ATOM 736 HG2 GLU A 135 7.501 -13.047 2.298 1.00 0.00 H ATOM 737 HG3 GLU A 135 7.570 -12.004 3.718 1.00 0.00 H ATOM 738 N LEU A 136 4.169 -10.124 3.551 1.00 0.00 N ATOM 739 CA LEU A 136 4.085 -8.693 3.281 1.00 0.00 C ATOM 740 C LEU A 136 3.845 -7.905 4.566 1.00 0.00 C ATOM 741 O LEU A 136 4.493 -6.890 4.815 1.00 0.00 O ATOM 742 CB LEU A 136 2.969 -8.400 2.274 1.00 0.00 C ATOM 743 CG LEU A 136 2.760 -6.918 1.949 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.098 -6.206 1.822 1.00 0.00 C ATOM 745 CD2 LEU A 136 1.948 -6.759 0.672 1.00 0.00 C ATOM 746 H LEU A 136 3.532 -10.731 3.119 1.00 0.00 H ATOM 747 HA LEU A 136 5.028 -8.382 2.857 1.00 0.00 H ATOM 748 HB2 LEU A 136 3.197 -8.921 1.355 1.00 0.00 H ATOM 749 HB3 LEU A 136 2.044 -8.792 2.670 1.00 0.00 H ATOM 750 HG LEU A 136 2.211 -6.454 2.756 1.00 0.00 H ATOM 751 HD11 LEU A 136 4.677 -6.371 2.718 1.00 0.00 H ATOM 752 HD12 LEU A 136 3.933 -5.148 1.689 1.00 0.00 H ATOM 753 HD13 LEU A 136 4.634 -6.597 0.970 1.00 0.00 H ATOM 754 HD21 LEU A 136 2.369 -7.384 -0.102 1.00 0.00 H ATOM 755 HD22 LEU A 136 1.973 -5.727 0.356 1.00 0.00 H ATOM 756 HD23 LEU A 136 0.926 -7.055 0.857 1.00 0.00 H ATOM 757 N MET A 137 2.906 -8.382 5.374 1.00 0.00 N ATOM 758 CA MET A 137 2.564 -7.731 6.639 1.00 0.00 C ATOM 759 C MET A 137 3.816 -7.315 7.410 1.00 0.00 C ATOM 760 O MET A 137 3.813 -6.308 8.117 1.00 0.00 O ATOM 761 CB MET A 137 1.712 -8.665 7.500 1.00 0.00 C ATOM 762 CG MET A 137 1.032 -7.968 8.666 1.00 0.00 C ATOM 763 SD MET A 137 2.055 -7.940 10.151 1.00 0.00 S ATOM 764 CE MET A 137 1.359 -6.535 11.016 1.00 0.00 C ATOM 765 H MET A 137 2.426 -9.192 5.112 1.00 0.00 H ATOM 766 HA MET A 137 1.989 -6.846 6.410 1.00 0.00 H ATOM 767 HB2 MET A 137 0.948 -9.110 6.880 1.00 0.00 H ATOM 768 HB3 MET A 137 2.343 -9.447 7.895 1.00 0.00 H ATOM 769 HG2 MET A 137 0.811 -6.950 8.381 1.00 0.00 H ATOM 770 HG3 MET A 137 0.111 -8.485 8.890 1.00 0.00 H ATOM 771 HE1 MET A 137 1.331 -5.682 10.354 1.00 0.00 H ATOM 772 HE2 MET A 137 1.969 -6.303 11.876 1.00 0.00 H ATOM 773 HE3 MET A 137 0.356 -6.772 11.340 1.00 0.00 H ATOM 774 N LYS A 138 4.883 -8.096 7.269 1.00 0.00 N ATOM 775 CA LYS A 138 6.137 -7.803 7.954 1.00 0.00 C ATOM 776 C LYS A 138 6.668 -6.429 7.554 1.00 0.00 C ATOM 777 O LYS A 138 7.326 -5.752 8.345 1.00 0.00 O ATOM 778 CB LYS A 138 7.179 -8.877 7.637 1.00 0.00 C ATOM 779 CG LYS A 138 8.102 -9.192 8.804 1.00 0.00 C ATOM 780 CD LYS A 138 7.720 -10.499 9.484 1.00 0.00 C ATOM 781 CE LYS A 138 8.789 -11.562 9.291 1.00 0.00 C ATOM 782 NZ LYS A 138 8.483 -12.802 10.057 1.00 0.00 N ATOM 783 H LYS A 138 4.826 -8.886 6.691 1.00 0.00 H ATOM 784 HA LYS A 138 5.943 -7.805 9.016 1.00 0.00 H ATOM 785 HB2 LYS A 138 6.669 -9.785 7.353 1.00 0.00 H ATOM 786 HB3 LYS A 138 7.785 -8.541 6.808 1.00 0.00 H ATOM 787 HG2 LYS A 138 9.115 -9.271 8.438 1.00 0.00 H ATOM 788 HG3 LYS A 138 8.040 -8.390 9.525 1.00 0.00 H ATOM 789 HD2 LYS A 138 7.593 -10.319 10.541 1.00 0.00 H ATOM 790 HD3 LYS A 138 6.791 -10.855 9.063 1.00 0.00 H ATOM 791 HE2 LYS A 138 8.853 -11.805 8.241 1.00 0.00 H ATOM 792 HE3 LYS A 138 9.737 -11.166 9.627 1.00 0.00 H ATOM 793 HZ1 LYS A 138 8.031 -12.561 10.962 1.00 0.00 H ATOM 794 HZ2 LYS A 138 9.359 -13.329 10.249 1.00 0.00 H ATOM 795 HZ3 LYS A 138 7.840 -13.410 9.510 1.00 0.00 H ATOM 796 N ASP A 139 6.378 -6.025 6.322 1.00 0.00 N ATOM 797 CA ASP A 139 6.825 -4.733 5.814 1.00 0.00 C ATOM 798 C ASP A 139 5.992 -3.597 6.401 1.00 0.00 C ATOM 799 O ASP A 139 6.534 -2.596 6.869 1.00 0.00 O ATOM 800 CB ASP A 139 6.739 -4.706 4.287 1.00 0.00 C ATOM 801 CG ASP A 139 8.029 -5.152 3.627 1.00 0.00 C ATOM 802 OD1 ASP A 139 9.111 -4.801 4.142 1.00 0.00 O ATOM 803 OD2 ASP A 139 7.956 -5.853 2.595 1.00 0.00 O ATOM 804 H ASP A 139 5.850 -6.610 5.740 1.00 0.00 H ATOM 805 HA ASP A 139 7.854 -4.598 6.110 1.00 0.00 H ATOM 806 HB2 ASP A 139 5.946 -5.365 3.966 1.00 0.00 H ATOM 807 HB3 ASP A 139 6.518 -3.700 3.963 1.00 0.00 H ATOM 808 N GLY A 140 4.672 -3.759 6.373 1.00 0.00 N ATOM 809 CA GLY A 140 3.788 -2.737 6.907 1.00 0.00 C ATOM 810 C GLY A 140 4.099 -2.399 8.351 1.00 0.00 C ATOM 811 O GLY A 140 4.459 -1.265 8.667 1.00 0.00 O ATOM 812 H GLY A 140 4.295 -4.577 5.988 1.00 0.00 H ATOM 813 HA2 GLY A 140 3.888 -1.843 6.310 1.00 0.00 H ATOM 814 HA3 GLY A 140 2.767 -3.087 6.843 1.00 0.00 H ATOM 815 N ASP A 141 3.958 -3.385 9.229 1.00 0.00 N ATOM 816 CA ASP A 141 4.224 -3.186 10.648 1.00 0.00 C ATOM 817 C ASP A 141 5.680 -3.500 10.978 1.00 0.00 C ATOM 818 O ASP A 141 6.089 -4.662 10.988 1.00 0.00 O ATOM 819 CB ASP A 141 3.293 -4.063 11.487 1.00 0.00 C ATOM 820 CG ASP A 141 3.503 -3.873 12.977 1.00 0.00 C ATOM 821 OD1 ASP A 141 3.766 -2.726 13.397 1.00 0.00 O ATOM 822 OD2 ASP A 141 3.406 -4.870 13.722 1.00 0.00 O ATOM 823 H ASP A 141 3.667 -4.266 8.916 1.00 0.00 H ATOM 824 HA ASP A 141 4.031 -2.149 10.879 1.00 0.00 H ATOM 825 HB2 ASP A 141 2.267 -3.815 11.253 1.00 0.00 H ATOM 826 HB3 ASP A 141 3.472 -5.101 11.246 1.00 0.00 H ATOM 827 N LYS A 142 6.459 -2.456 11.245 1.00 0.00 N ATOM 828 CA LYS A 142 7.871 -2.619 11.574 1.00 0.00 C ATOM 829 C LYS A 142 8.208 -1.922 12.888 1.00 0.00 C ATOM 830 O LYS A 142 9.315 -1.414 13.068 1.00 0.00 O ATOM 831 CB LYS A 142 8.744 -2.057 10.452 1.00 0.00 C ATOM 832 CG LYS A 142 8.477 -2.691 9.096 1.00 0.00 C ATOM 833 CD LYS A 142 9.768 -3.116 8.413 1.00 0.00 C ATOM 834 CE LYS A 142 10.232 -2.079 7.404 1.00 0.00 C ATOM 835 NZ LYS A 142 10.931 -2.703 6.247 1.00 0.00 N ATOM 836 H LYS A 142 6.075 -1.555 11.220 1.00 0.00 H ATOM 837 HA LYS A 142 8.069 -3.675 11.678 1.00 0.00 H ATOM 838 HB2 LYS A 142 8.563 -0.995 10.371 1.00 0.00 H ATOM 839 HB3 LYS A 142 9.781 -2.218 10.705 1.00 0.00 H ATOM 840 HG2 LYS A 142 7.852 -3.561 9.233 1.00 0.00 H ATOM 841 HG3 LYS A 142 7.968 -1.974 8.469 1.00 0.00 H ATOM 842 HD2 LYS A 142 10.535 -3.244 9.162 1.00 0.00 H ATOM 843 HD3 LYS A 142 9.601 -4.053 7.902 1.00 0.00 H ATOM 844 HE2 LYS A 142 9.371 -1.536 7.042 1.00 0.00 H ATOM 845 HE3 LYS A 142 10.907 -1.394 7.895 1.00 0.00 H ATOM 846 HZ1 LYS A 142 10.763 -2.145 5.385 1.00 0.00 H ATOM 847 HZ2 LYS A 142 10.578 -3.669 6.094 1.00 0.00 H ATOM 848 HZ3 LYS A 142 11.954 -2.744 6.427 1.00 0.00 H ATOM 849 N ASN A 143 7.246 -1.903 13.804 1.00 0.00 N ATOM 850 CA ASN A 143 7.439 -1.270 15.104 1.00 0.00 C ATOM 851 C ASN A 143 7.402 -2.300 16.233 1.00 0.00 C ATOM 852 O ASN A 143 7.445 -1.942 17.410 1.00 0.00 O ATOM 853 CB ASN A 143 6.366 -0.204 15.337 1.00 0.00 C ATOM 854 CG ASN A 143 6.854 1.190 14.994 1.00 0.00 C ATOM 855 OD1 ASN A 143 8.056 1.435 14.903 1.00 0.00 O ATOM 856 ND2 ASN A 143 5.918 2.113 14.801 1.00 0.00 N ATOM 857 H ASN A 143 6.387 -2.327 13.602 1.00 0.00 H ATOM 858 HA ASN A 143 8.408 -0.795 15.100 1.00 0.00 H ATOM 859 HB2 ASN A 143 5.507 -0.426 14.721 1.00 0.00 H ATOM 860 HB3 ASN A 143 6.072 -0.217 16.376 1.00 0.00 H ATOM 861 HD21 ASN A 143 4.979 1.846 14.890 1.00 0.00 H ATOM 862 HD22 ASN A 143 6.205 3.023 14.578 1.00 0.00 H ATOM 863 N ASN A 144 7.325 -3.579 15.871 1.00 0.00 N ATOM 864 CA ASN A 144 7.285 -4.649 16.860 1.00 0.00 C ATOM 865 C ASN A 144 6.072 -4.503 17.773 1.00 0.00 C ATOM 866 O ASN A 144 6.150 -4.765 18.973 1.00 0.00 O ATOM 867 CB ASN A 144 8.569 -4.645 17.691 1.00 0.00 C ATOM 868 CG ASN A 144 8.928 -6.024 18.208 1.00 0.00 C ATOM 869 OD1 ASN A 144 9.136 -6.216 19.406 1.00 0.00 O ATOM 870 ND2 ASN A 144 9.002 -6.995 17.304 1.00 0.00 N ATOM 871 H ASN A 144 7.295 -3.809 14.920 1.00 0.00 H ATOM 872 HA ASN A 144 7.213 -5.587 16.331 1.00 0.00 H ATOM 873 HB2 ASN A 144 9.384 -4.287 17.080 1.00 0.00 H ATOM 874 HB3 ASN A 144 8.441 -3.985 18.536 1.00 0.00 H ATOM 875 HD21 ASN A 144 8.824 -6.769 16.367 1.00 0.00 H ATOM 876 HD22 ASN A 144 9.232 -7.896 17.611 1.00 0.00 H ATOM 877 N ASP A 145 4.950 -4.085 17.195 1.00 0.00 N ATOM 878 CA ASP A 145 3.719 -3.907 17.955 1.00 0.00 C ATOM 879 C ASP A 145 2.645 -4.881 17.482 1.00 0.00 C ATOM 880 O ASP A 145 1.897 -5.436 18.288 1.00 0.00 O ATOM 881 CB ASP A 145 3.215 -2.468 17.820 1.00 0.00 C ATOM 882 CG ASP A 145 2.948 -2.082 16.379 1.00 0.00 C ATOM 883 OD1 ASP A 145 3.902 -1.665 15.690 1.00 0.00 O ATOM 884 OD2 ASP A 145 1.784 -2.197 15.939 1.00 0.00 O ATOM 885 H ASP A 145 4.950 -3.894 16.234 1.00 0.00 H ATOM 886 HA ASP A 145 3.937 -4.107 18.993 1.00 0.00 H ATOM 887 HB2 ASP A 145 2.296 -2.361 18.378 1.00 0.00 H ATOM 888 HB3 ASP A 145 3.957 -1.795 18.224 1.00 0.00 H ATOM 889 N GLY A 146 2.576 -5.085 16.171 1.00 0.00 N ATOM 890 CA GLY A 146 1.593 -5.994 15.612 1.00 0.00 C ATOM 891 C GLY A 146 0.497 -5.276 14.849 1.00 0.00 C ATOM 892 O GLY A 146 -0.586 -5.824 14.645 1.00 0.00 O ATOM 893 H GLY A 146 3.199 -4.616 15.578 1.00 0.00 H ATOM 894 HA2 GLY A 146 2.093 -6.678 14.942 1.00 0.00 H ATOM 895 HA3 GLY A 146 1.144 -6.560 16.416 1.00 0.00 H ATOM 896 N ARG A 147 0.775 -4.047 14.424 1.00 0.00 N ATOM 897 CA ARG A 147 -0.200 -3.260 13.679 1.00 0.00 C ATOM 898 C ARG A 147 0.477 -2.117 12.926 1.00 0.00 C ATOM 899 O ARG A 147 1.460 -1.545 13.396 1.00 0.00 O ATOM 900 CB ARG A 147 -1.268 -2.705 14.625 1.00 0.00 C ATOM 901 CG ARG A 147 -2.613 -3.402 14.497 1.00 0.00 C ATOM 902 CD ARG A 147 -3.301 -3.539 15.846 1.00 0.00 C ATOM 903 NE ARG A 147 -4.752 -3.414 15.735 1.00 0.00 N ATOM 904 CZ ARG A 147 -5.606 -3.837 16.665 1.00 0.00 C ATOM 905 NH1 ARG A 147 -5.159 -4.412 17.774 1.00 0.00 N ATOM 906 NH2 ARG A 147 -6.911 -3.685 16.484 1.00 0.00 N ATOM 907 H ARG A 147 1.655 -3.661 14.615 1.00 0.00 H ATOM 908 HA ARG A 147 -0.674 -3.914 12.962 1.00 0.00 H ATOM 909 HB2 ARG A 147 -0.924 -2.818 15.643 1.00 0.00 H ATOM 910 HB3 ARG A 147 -1.411 -1.655 14.417 1.00 0.00 H ATOM 911 HG2 ARG A 147 -3.245 -2.826 13.839 1.00 0.00 H ATOM 912 HG3 ARG A 147 -2.458 -4.387 14.080 1.00 0.00 H ATOM 913 HD2 ARG A 147 -3.063 -4.508 16.260 1.00 0.00 H ATOM 914 HD3 ARG A 147 -2.931 -2.767 16.504 1.00 0.00 H ATOM 915 HE ARG A 147 -5.110 -2.993 14.926 1.00 0.00 H ATOM 916 HH11 ARG A 147 -4.176 -4.529 17.917 1.00 0.00 H ATOM 917 HH12 ARG A 147 -5.805 -4.727 18.469 1.00 0.00 H ATOM 918 HH21 ARG A 147 -7.253 -3.252 15.650 1.00 0.00 H ATOM 919 HH22 ARG A 147 -7.552 -4.003 17.182 1.00 0.00 H ATOM 920 N ILE A 148 -0.060 -1.791 11.755 1.00 0.00 N ATOM 921 CA ILE A 148 0.483 -0.718 10.932 1.00 0.00 C ATOM 922 C ILE A 148 -0.532 0.413 10.789 1.00 0.00 C ATOM 923 O ILE A 148 -1.707 0.167 10.526 1.00 0.00 O ATOM 924 CB ILE A 148 0.894 -1.245 9.539 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.890 -0.295 8.872 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.318 -1.467 8.649 1.00 0.00 C ATOM 927 CD1 ILE A 148 1.276 1.003 8.400 1.00 0.00 C ATOM 928 H ILE A 148 -0.845 -2.285 11.436 1.00 0.00 H ATOM 929 HA ILE A 148 1.365 -0.335 11.424 1.00 0.00 H ATOM 930 HB ILE A 148 1.366 -2.202 9.680 1.00 0.00 H ATOM 931 HG12 ILE A 148 2.672 -0.054 9.576 1.00 0.00 H ATOM 932 HG13 ILE A 148 2.323 -0.787 8.014 1.00 0.00 H ATOM 933 HG21 ILE A 148 -0.028 -2.059 7.792 1.00 0.00 H ATOM 934 HG22 ILE A 148 -0.701 -0.513 8.317 1.00 0.00 H ATOM 935 HG23 ILE A 148 -1.082 -1.988 9.206 1.00 0.00 H ATOM 936 HD11 ILE A 148 1.685 1.821 8.972 1.00 0.00 H ATOM 937 HD12 ILE A 148 0.204 0.968 8.532 1.00 0.00 H ATOM 938 HD13 ILE A 148 1.504 1.147 7.355 1.00 0.00 H ATOM 939 N ASP A 149 -0.079 1.651 10.980 1.00 0.00 N ATOM 940 CA ASP A 149 -0.968 2.807 10.892 1.00 0.00 C ATOM 941 C ASP A 149 -0.593 3.732 9.737 1.00 0.00 C ATOM 942 O ASP A 149 0.391 3.510 9.035 1.00 0.00 O ATOM 943 CB ASP A 149 -0.943 3.587 12.208 1.00 0.00 C ATOM 944 CG ASP A 149 0.418 4.193 12.496 1.00 0.00 C ATOM 945 OD1 ASP A 149 1.430 3.475 12.351 1.00 0.00 O ATOM 946 OD2 ASP A 149 0.471 5.384 12.865 1.00 0.00 O ATOM 947 H ASP A 149 0.866 1.787 11.200 1.00 0.00 H ATOM 948 HA ASP A 149 -1.970 2.439 10.727 1.00 0.00 H ATOM 949 HB2 ASP A 149 -1.668 4.385 12.160 1.00 0.00 H ATOM 950 HB3 ASP A 149 -1.198 2.921 13.019 1.00 0.00 H ATOM 951 N TYR A 150 -1.401 4.774 9.552 1.00 0.00 N ATOM 952 CA TYR A 150 -1.187 5.755 8.488 1.00 0.00 C ATOM 953 C TYR A 150 0.285 6.147 8.363 1.00 0.00 C ATOM 954 O TYR A 150 0.782 6.376 7.261 1.00 0.00 O ATOM 955 CB TYR A 150 -2.037 7.002 8.751 1.00 0.00 C ATOM 956 CG TYR A 150 -1.918 8.072 7.685 1.00 0.00 C ATOM 957 CD1 TYR A 150 -1.488 7.764 6.399 1.00 0.00 C ATOM 958 CD2 TYR A 150 -2.240 9.394 7.967 1.00 0.00 C ATOM 959 CE1 TYR A 150 -1.382 8.741 5.427 1.00 0.00 C ATOM 960 CE2 TYR A 150 -2.136 10.377 7.000 1.00 0.00 C ATOM 961 CZ TYR A 150 -1.707 10.045 5.733 1.00 0.00 C ATOM 962 OH TYR A 150 -1.603 11.020 4.767 1.00 0.00 O ATOM 963 H TYR A 150 -2.170 4.884 10.149 1.00 0.00 H ATOM 964 HA TYR A 150 -1.506 5.307 7.559 1.00 0.00 H ATOM 965 HB2 TYR A 150 -3.075 6.713 8.811 1.00 0.00 H ATOM 966 HB3 TYR A 150 -1.738 7.438 9.693 1.00 0.00 H ATOM 967 HD1 TYR A 150 -1.233 6.742 6.163 1.00 0.00 H ATOM 968 HD2 TYR A 150 -2.575 9.652 8.960 1.00 0.00 H ATOM 969 HE1 TYR A 150 -1.048 8.480 4.434 1.00 0.00 H ATOM 970 HE2 TYR A 150 -2.391 11.399 7.240 1.00 0.00 H ATOM 971 HH TYR A 150 -0.784 10.903 4.279 1.00 0.00 H ATOM 972 N ASP A 151 0.976 6.225 9.495 1.00 0.00 N ATOM 973 CA ASP A 151 2.388 6.591 9.501 1.00 0.00 C ATOM 974 C ASP A 151 3.220 5.556 8.751 1.00 0.00 C ATOM 975 O ASP A 151 3.708 5.818 7.651 1.00 0.00 O ATOM 976 CB ASP A 151 2.897 6.731 10.937 1.00 0.00 C ATOM 977 CG ASP A 151 2.760 8.146 11.463 1.00 0.00 C ATOM 978 OD1 ASP A 151 1.852 8.867 10.998 1.00 0.00 O ATOM 979 OD2 ASP A 151 3.560 8.533 12.340 1.00 0.00 O ATOM 980 H ASP A 151 0.527 6.033 10.345 1.00 0.00 H ATOM 981 HA ASP A 151 2.487 7.542 8.998 1.00 0.00 H ATOM 982 HB2 ASP A 151 2.331 6.072 11.578 1.00 0.00 H ATOM 983 HB3 ASP A 151 3.940 6.452 10.972 1.00 0.00 H ATOM 984 N GLU A 152 3.376 4.379 9.349 1.00 0.00 N ATOM 985 CA GLU A 152 4.147 3.306 8.730 1.00 0.00 C ATOM 986 C GLU A 152 3.615 2.988 7.334 1.00 0.00 C ATOM 987 O GLU A 152 4.341 2.472 6.485 1.00 0.00 O ATOM 988 CB GLU A 152 4.110 2.050 9.604 1.00 0.00 C ATOM 989 CG GLU A 152 5.305 1.921 10.534 1.00 0.00 C ATOM 990 CD GLU A 152 5.147 0.795 11.538 1.00 0.00 C ATOM 991 OE1 GLU A 152 4.169 0.025 11.420 1.00 0.00 O ATOM 992 OE2 GLU A 152 6.001 0.681 12.441 1.00 0.00 O ATOM 993 H GLU A 152 2.962 4.227 10.224 1.00 0.00 H ATOM 994 HA GLU A 152 5.170 3.642 8.643 1.00 0.00 H ATOM 995 HB2 GLU A 152 3.213 2.071 10.206 1.00 0.00 H ATOM 996 HB3 GLU A 152 4.083 1.180 8.964 1.00 0.00 H ATOM 997 HG2 GLU A 152 6.187 1.731 9.941 1.00 0.00 H ATOM 998 HG3 GLU A 152 5.427 2.849 11.073 1.00 0.00 H ATOM 999 N PHE A 153 2.343 3.306 7.103 1.00 0.00 N ATOM 1000 CA PHE A 153 1.715 3.060 5.811 1.00 0.00 C ATOM 1001 C PHE A 153 2.456 3.801 4.703 1.00 0.00 C ATOM 1002 O PHE A 153 2.657 3.270 3.612 1.00 0.00 O ATOM 1003 CB PHE A 153 0.242 3.492 5.848 1.00 0.00 C ATOM 1004 CG PHE A 153 -0.399 3.608 4.491 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.022 2.768 3.457 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -1.378 4.559 4.252 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -0.607 2.873 2.212 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -1.968 4.668 3.007 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.581 3.824 1.986 1.00 0.00 C ATOM 1010 H PHE A 153 1.815 3.718 7.818 1.00 0.00 H ATOM 1011 HA PHE A 153 1.765 2.000 5.613 1.00 0.00 H ATOM 1012 HB2 PHE A 153 -0.321 2.769 6.418 1.00 0.00 H ATOM 1013 HB3 PHE A 153 0.172 4.455 6.333 1.00 0.00 H ATOM 1014 HD1 PHE A 153 0.740 2.025 3.632 1.00 0.00 H ATOM 1015 HD2 PHE A 153 -1.682 5.219 5.050 1.00 0.00 H ATOM 1016 HE1 PHE A 153 -0.301 2.214 1.417 1.00 0.00 H ATOM 1017 HE2 PHE A 153 -2.729 5.412 2.832 1.00 0.00 H ATOM 1018 HZ PHE A 153 -2.039 3.907 1.012 1.00 0.00 H ATOM 1019 N LEU A 154 2.858 5.032 4.989 1.00 0.00 N ATOM 1020 CA LEU A 154 3.573 5.844 4.015 1.00 0.00 C ATOM 1021 C LEU A 154 4.910 5.208 3.640 1.00 0.00 C ATOM 1022 O LEU A 154 5.501 5.551 2.616 1.00 0.00 O ATOM 1023 CB LEU A 154 3.779 7.257 4.563 1.00 0.00 C ATOM 1024 CG LEU A 154 2.552 7.876 5.245 1.00 0.00 C ATOM 1025 CD1 LEU A 154 2.748 9.373 5.430 1.00 0.00 C ATOM 1026 CD2 LEU A 154 1.277 7.597 4.450 1.00 0.00 C ATOM 1027 H LEU A 154 2.667 5.403 5.876 1.00 0.00 H ATOM 1028 HA LEU A 154 2.963 5.901 3.126 1.00 0.00 H ATOM 1029 HB2 LEU A 154 4.585 7.227 5.283 1.00 0.00 H ATOM 1030 HB3 LEU A 154 4.071 7.899 3.746 1.00 0.00 H ATOM 1031 HG LEU A 154 2.438 7.436 6.225 1.00 0.00 H ATOM 1032 HD11 LEU A 154 1.792 9.872 5.366 1.00 0.00 H ATOM 1033 HD12 LEU A 154 3.402 9.749 4.657 1.00 0.00 H ATOM 1034 HD13 LEU A 154 3.188 9.562 6.397 1.00 0.00 H ATOM 1035 HD21 LEU A 154 0.882 8.526 4.066 1.00 0.00 H ATOM 1036 HD22 LEU A 154 0.546 7.135 5.096 1.00 0.00 H ATOM 1037 HD23 LEU A 154 1.495 6.933 3.627 1.00 0.00 H ATOM 1038 N GLU A 155 5.375 4.270 4.461 1.00 0.00 N ATOM 1039 CA GLU A 155 6.632 3.581 4.193 1.00 0.00 C ATOM 1040 C GLU A 155 6.479 2.641 2.999 1.00 0.00 C ATOM 1041 O GLU A 155 7.451 2.332 2.309 1.00 0.00 O ATOM 1042 CB GLU A 155 7.082 2.794 5.425 1.00 0.00 C ATOM 1043 CG GLU A 155 7.147 3.630 6.693 1.00 0.00 C ATOM 1044 CD GLU A 155 7.409 2.793 7.930 1.00 0.00 C ATOM 1045 OE1 GLU A 155 7.129 1.577 7.894 1.00 0.00 O ATOM 1046 OE2 GLU A 155 7.895 3.355 8.934 1.00 0.00 O ATOM 1047 H GLU A 155 4.858 4.027 5.256 1.00 0.00 H ATOM 1048 HA GLU A 155 7.376 4.327 3.959 1.00 0.00 H ATOM 1049 HB2 GLU A 155 6.390 1.981 5.591 1.00 0.00 H ATOM 1050 HB3 GLU A 155 8.064 2.386 5.238 1.00 0.00 H ATOM 1051 HG2 GLU A 155 7.942 4.353 6.592 1.00 0.00 H ATOM 1052 HG3 GLU A 155 6.206 4.146 6.817 1.00 0.00 H ATOM 1053 N PHE A 156 5.247 2.195 2.761 1.00 0.00 N ATOM 1054 CA PHE A 156 4.948 1.294 1.652 1.00 0.00 C ATOM 1055 C PHE A 156 5.392 1.899 0.323 1.00 0.00 C ATOM 1056 O PHE A 156 6.218 1.327 -0.389 1.00 0.00 O ATOM 1057 CB PHE A 156 3.446 1.002 1.611 1.00 0.00 C ATOM 1058 CG PHE A 156 3.108 -0.461 1.617 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.222 -1.207 2.778 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.666 -1.085 0.462 1.00 0.00 C ATOM 1061 CE1 PHE A 156 2.902 -2.551 2.788 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.346 -2.429 0.465 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.464 -3.163 1.629 1.00 0.00 C ATOM 1064 H PHE A 156 4.516 2.482 3.347 1.00 0.00 H ATOM 1065 HA PHE A 156 5.484 0.371 1.816 1.00 0.00 H ATOM 1066 HB2 PHE A 156 2.978 1.449 2.474 1.00 0.00 H ATOM 1067 HB3 PHE A 156 3.025 1.437 0.716 1.00 0.00 H ATOM 1068 HD1 PHE A 156 3.564 -0.728 3.683 1.00 0.00 H ATOM 1069 HD2 PHE A 156 2.575 -0.512 -0.448 1.00 0.00 H ATOM 1070 HE1 PHE A 156 2.995 -3.122 3.699 1.00 0.00 H ATOM 1071 HE2 PHE A 156 2.004 -2.906 -0.442 1.00 0.00 H ATOM 1072 HZ PHE A 156 2.212 -4.213 1.634 1.00 0.00 H ATOM 1073 N MET A 157 4.834 3.060 0.000 1.00 0.00 N ATOM 1074 CA MET A 157 5.163 3.754 -1.244 1.00 0.00 C ATOM 1075 C MET A 157 6.619 4.193 -1.243 1.00 0.00 C ATOM 1076 O MET A 157 7.259 4.264 -2.290 1.00 0.00 O ATOM 1077 CB MET A 157 4.264 4.978 -1.443 1.00 0.00 C ATOM 1078 CG MET A 157 2.836 4.785 -0.962 1.00 0.00 C ATOM 1079 SD MET A 157 1.638 4.769 -2.310 1.00 0.00 S ATOM 1080 CE MET A 157 1.395 6.523 -2.572 1.00 0.00 C ATOM 1081 H MET A 157 4.185 3.459 0.614 1.00 0.00 H ATOM 1082 HA MET A 157 5.006 3.065 -2.060 1.00 0.00 H ATOM 1083 HB2 MET A 157 4.690 5.811 -0.902 1.00 0.00 H ATOM 1084 HB3 MET A 157 4.238 5.222 -2.495 1.00 0.00 H ATOM 1085 HG2 MET A 157 2.772 3.847 -0.434 1.00 0.00 H ATOM 1086 HG3 MET A 157 2.590 5.591 -0.288 1.00 0.00 H ATOM 1087 HE1 MET A 157 0.537 6.856 -2.009 1.00 0.00 H ATOM 1088 HE2 MET A 157 1.231 6.711 -3.623 1.00 0.00 H ATOM 1089 HE3 MET A 157 2.272 7.062 -2.244 1.00 0.00 H ATOM 1090 N LYS A 158 7.130 4.493 -0.055 1.00 0.00 N ATOM 1091 CA LYS A 158 8.516 4.934 0.101 1.00 0.00 C ATOM 1092 C LYS A 158 9.470 4.068 -0.720 1.00 0.00 C ATOM 1093 O LYS A 158 10.512 4.538 -1.178 1.00 0.00 O ATOM 1094 CB LYS A 158 8.918 4.901 1.578 1.00 0.00 C ATOM 1095 CG LYS A 158 9.225 6.274 2.155 1.00 0.00 C ATOM 1096 CD LYS A 158 10.459 6.244 3.042 1.00 0.00 C ATOM 1097 CE LYS A 158 11.692 6.735 2.299 1.00 0.00 C ATOM 1098 NZ LYS A 158 12.545 7.607 3.153 1.00 0.00 N ATOM 1099 H LYS A 158 6.557 4.421 0.739 1.00 0.00 H ATOM 1100 HA LYS A 158 8.579 5.951 -0.255 1.00 0.00 H ATOM 1101 HB2 LYS A 158 8.110 4.468 2.148 1.00 0.00 H ATOM 1102 HB3 LYS A 158 9.796 4.282 1.689 1.00 0.00 H ATOM 1103 HG2 LYS A 158 9.395 6.964 1.342 1.00 0.00 H ATOM 1104 HG3 LYS A 158 8.379 6.604 2.740 1.00 0.00 H ATOM 1105 HD2 LYS A 158 10.291 6.880 3.898 1.00 0.00 H ATOM 1106 HD3 LYS A 158 10.629 5.230 3.372 1.00 0.00 H ATOM 1107 HE2 LYS A 158 12.271 5.880 1.983 1.00 0.00 H ATOM 1108 HE3 LYS A 158 11.375 7.295 1.431 1.00 0.00 H ATOM 1109 HZ1 LYS A 158 11.976 8.027 3.917 1.00 0.00 H ATOM 1110 HZ2 LYS A 158 12.958 8.373 2.584 1.00 0.00 H ATOM 1111 HZ3 LYS A 158 13.316 7.051 3.575 1.00 0.00 H ATOM 1112 N GLY A 159 9.107 2.802 -0.904 1.00 0.00 N ATOM 1113 CA GLY A 159 9.940 1.895 -1.671 1.00 0.00 C ATOM 1114 C GLY A 159 9.748 2.056 -3.167 1.00 0.00 C ATOM 1115 O GLY A 159 10.657 1.780 -3.950 1.00 0.00 O ATOM 1116 H GLY A 159 8.265 2.482 -0.516 1.00 0.00 H ATOM 1117 HA2 GLY A 159 10.976 2.084 -1.430 1.00 0.00 H ATOM 1118 HA3 GLY A 159 9.697 0.879 -1.395 1.00 0.00 H ATOM 1119 N VAL A 160 8.562 2.505 -3.563 1.00 0.00 N ATOM 1120 CA VAL A 160 8.248 2.706 -4.970 1.00 0.00 C ATOM 1121 C VAL A 160 9.171 3.748 -5.596 1.00 0.00 C ATOM 1122 O VAL A 160 9.425 3.722 -6.800 1.00 0.00 O ATOM 1123 CB VAL A 160 6.785 3.155 -5.155 1.00 0.00 C ATOM 1124 CG1 VAL A 160 6.432 3.232 -6.630 1.00 0.00 C ATOM 1125 CG2 VAL A 160 5.836 2.215 -4.426 1.00 0.00 C ATOM 1126 H VAL A 160 7.879 2.709 -2.892 1.00 0.00 H ATOM 1127 HA VAL A 160 8.382 1.765 -5.482 1.00 0.00 H ATOM 1128 HB VAL A 160 6.676 4.142 -4.731 1.00 0.00 H ATOM 1129 HG11 VAL A 160 7.030 2.520 -7.178 1.00 0.00 H ATOM 1130 HG12 VAL A 160 6.631 4.228 -6.995 1.00 0.00 H ATOM 1131 HG13 VAL A 160 5.386 3.001 -6.760 1.00 0.00 H ATOM 1132 HG21 VAL A 160 5.452 1.484 -5.121 1.00 0.00 H ATOM 1133 HG22 VAL A 160 5.016 2.783 -4.012 1.00 0.00 H ATOM 1134 HG23 VAL A 160 6.365 1.713 -3.631 1.00 0.00 H ATOM 1135 N GLU A 161 9.669 4.665 -4.772 1.00 0.00 N ATOM 1136 CA GLU A 161 10.562 5.715 -5.247 1.00 0.00 C ATOM 1137 C GLU A 161 11.817 5.120 -5.878 1.00 0.00 C ATOM 1138 O GLU A 161 12.754 4.781 -5.124 1.00 0.00 O ATOM 1139 CB GLU A 161 10.948 6.645 -4.095 1.00 0.00 C ATOM 1140 CG GLU A 161 11.146 8.091 -4.520 1.00 0.00 C ATOM 1141 CD GLU A 161 12.306 8.755 -3.804 1.00 0.00 C ATOM 1142 OE1 GLU A 161 12.230 8.910 -2.567 1.00 0.00 O ATOM 1143 OE2 GLU A 161 13.290 9.121 -4.481 1.00 0.00 O ATOM 1144 OXT GLU A 161 11.853 4.998 -7.120 1.00 0.00 O ATOM 1145 H GLU A 161 9.429 4.635 -3.822 1.00 0.00 H ATOM 1146 HA GLU A 161 10.034 6.285 -5.996 1.00 0.00 H ATOM 1147 HB2 GLU A 161 10.169 6.615 -3.347 1.00 0.00 H ATOM 1148 HB3 GLU A 161 11.870 6.292 -3.656 1.00 0.00 H ATOM 1149 HG2 GLU A 161 11.336 8.117 -5.582 1.00 0.00 H ATOM 1150 HG3 GLU A 161 10.243 8.643 -4.303 1.00 0.00 H ATOM 1226 N PHE B 132 5.522 -6.271 -5.673 1.00 0.00 N ATOM 1227 CA PHE B 132 5.522 -6.800 -7.027 1.00 0.00 C ATOM 1228 C PHE B 132 4.514 -6.065 -7.914 1.00 0.00 C ATOM 1229 O PHE B 132 4.829 -5.018 -8.480 1.00 0.00 O ATOM 1230 CB PHE B 132 5.235 -8.308 -7.009 1.00 0.00 C ATOM 1231 CG PHE B 132 4.411 -8.771 -5.832 1.00 0.00 C ATOM 1232 CD1 PHE B 132 4.930 -8.745 -4.546 1.00 0.00 C ATOM 1233 CD2 PHE B 132 3.117 -9.232 -6.015 1.00 0.00 C ATOM 1234 CE1 PHE B 132 4.175 -9.168 -3.469 1.00 0.00 C ATOM 1235 CE2 PHE B 132 2.358 -9.656 -4.942 1.00 0.00 C ATOM 1236 CZ PHE B 132 2.887 -9.624 -3.668 1.00 0.00 C ATOM 1237 H PHE B 132 4.682 -5.957 -5.282 1.00 0.00 H ATOM 1238 HA PHE B 132 6.508 -6.638 -7.431 1.00 0.00 H ATOM 1239 HB2 PHE B 132 4.700 -8.570 -7.906 1.00 0.00 H ATOM 1240 HB3 PHE B 132 6.173 -8.841 -6.986 1.00 0.00 H ATOM 1241 HD1 PHE B 132 5.936 -8.389 -4.387 1.00 0.00 H ATOM 1242 HD2 PHE B 132 2.700 -9.260 -7.011 1.00 0.00 H ATOM 1243 HE1 PHE B 132 4.591 -9.142 -2.473 1.00 0.00 H ATOM 1244 HE2 PHE B 132 1.351 -10.011 -5.100 1.00 0.00 H ATOM 1245 HZ PHE B 132 2.294 -9.955 -2.828 1.00 0.00 H ATOM 1246 N ASP B 133 3.301 -6.606 -8.031 1.00 0.00 N ATOM 1247 CA ASP B 133 2.262 -5.985 -8.845 1.00 0.00 C ATOM 1248 C ASP B 133 1.502 -4.944 -8.032 1.00 0.00 C ATOM 1249 O ASP B 133 0.271 -4.928 -8.008 1.00 0.00 O ATOM 1250 CB ASP B 133 1.296 -7.047 -9.375 1.00 0.00 C ATOM 1251 CG ASP B 133 1.745 -7.626 -10.702 1.00 0.00 C ATOM 1252 OD1 ASP B 133 2.913 -8.061 -10.795 1.00 0.00 O ATOM 1253 OD2 ASP B 133 0.931 -7.644 -11.648 1.00 0.00 O ATOM 1254 H ASP B 133 3.099 -7.434 -7.557 1.00 0.00 H ATOM 1255 HA ASP B 133 2.741 -5.495 -9.680 1.00 0.00 H ATOM 1256 HB2 ASP B 133 1.225 -7.851 -8.658 1.00 0.00 H ATOM 1257 HB3 ASP B 133 0.320 -6.603 -9.508 1.00 0.00 H ATOM 1258 N LEU B 134 2.254 -4.081 -7.361 1.00 0.00 N ATOM 1259 CA LEU B 134 1.679 -3.033 -6.533 1.00 0.00 C ATOM 1260 C LEU B 134 2.573 -1.803 -6.550 1.00 0.00 C ATOM 1261 O LEU B 134 2.132 -0.699 -6.870 1.00 0.00 O ATOM 1262 CB LEU B 134 1.520 -3.532 -5.097 1.00 0.00 C ATOM 1263 CG LEU B 134 0.985 -4.959 -4.957 1.00 0.00 C ATOM 1264 CD1 LEU B 134 2.129 -5.963 -4.974 1.00 0.00 C ATOM 1265 CD2 LEU B 134 0.170 -5.100 -3.681 1.00 0.00 C ATOM 1266 H LEU B 134 3.227 -4.152 -7.421 1.00 0.00 H ATOM 1267 HA LEU B 134 0.710 -2.777 -6.933 1.00 0.00 H ATOM 1268 HB2 LEU B 134 2.484 -3.484 -4.617 1.00 0.00 H ATOM 1269 HB3 LEU B 134 0.851 -2.866 -4.581 1.00 0.00 H ATOM 1270 HG LEU B 134 0.337 -5.177 -5.794 1.00 0.00 H ATOM 1271 HD11 LEU B 134 1.729 -6.963 -5.045 1.00 0.00 H ATOM 1272 HD12 LEU B 134 2.703 -5.870 -4.064 1.00 0.00 H ATOM 1273 HD13 LEU B 134 2.767 -5.769 -5.823 1.00 0.00 H ATOM 1274 HD21 LEU B 134 0.055 -6.147 -3.442 1.00 0.00 H ATOM 1275 HD22 LEU B 134 -0.803 -4.654 -3.823 1.00 0.00 H ATOM 1276 HD23 LEU B 134 0.681 -4.601 -2.871 1.00 0.00 H ATOM 1277 N ARG B 135 3.837 -2.013 -6.204 1.00 0.00 N ATOM 1278 CA ARG B 135 4.819 -0.935 -6.174 1.00 0.00 C ATOM 1279 C ARG B 135 4.922 -0.257 -7.534 1.00 0.00 C ATOM 1280 O ARG B 135 5.035 0.966 -7.621 1.00 0.00 O ATOM 1281 CB ARG B 135 6.188 -1.484 -5.767 1.00 0.00 C ATOM 1282 CG ARG B 135 7.299 -0.448 -5.800 1.00 0.00 C ATOM 1283 CD ARG B 135 8.670 -1.101 -5.730 1.00 0.00 C ATOM 1284 NE ARG B 135 9.146 -1.516 -7.048 1.00 0.00 N ATOM 1285 CZ ARG B 135 10.121 -2.401 -7.240 1.00 0.00 C ATOM 1286 NH1 ARG B 135 10.725 -2.969 -6.203 1.00 0.00 N ATOM 1287 NH2 ARG B 135 10.493 -2.721 -8.472 1.00 0.00 N ATOM 1288 H ARG B 135 4.117 -2.923 -5.963 1.00 0.00 H ATOM 1289 HA ARG B 135 4.496 -0.208 -5.443 1.00 0.00 H ATOM 1290 HB2 ARG B 135 6.121 -1.877 -4.764 1.00 0.00 H ATOM 1291 HB3 ARG B 135 6.453 -2.284 -6.442 1.00 0.00 H ATOM 1292 HG2 ARG B 135 7.226 0.116 -6.719 1.00 0.00 H ATOM 1293 HG3 ARG B 135 7.184 0.217 -4.957 1.00 0.00 H ATOM 1294 HD2 ARG B 135 9.371 -0.394 -5.312 1.00 0.00 H ATOM 1295 HD3 ARG B 135 8.609 -1.969 -5.090 1.00 0.00 H ATOM 1296 HE ARG B 135 8.716 -1.113 -7.831 1.00 0.00 H ATOM 1297 HH11 ARG B 135 10.448 -2.733 -5.271 1.00 0.00 H ATOM 1298 HH12 ARG B 135 11.457 -3.633 -6.354 1.00 0.00 H ATOM 1299 HH21 ARG B 135 10.040 -2.296 -9.256 1.00 0.00 H ATOM 1300 HH22 ARG B 135 11.226 -3.385 -8.616 1.00 0.00 H ATOM 1301 N GLY B 136 4.885 -1.057 -8.594 1.00 0.00 N ATOM 1302 CA GLY B 136 4.978 -0.508 -9.932 1.00 0.00 C ATOM 1303 C GLY B 136 3.644 -0.012 -10.459 1.00 0.00 C ATOM 1304 O GLY B 136 3.491 0.230 -11.656 1.00 0.00 O ATOM 1305 H GLY B 136 4.795 -2.025 -8.467 1.00 0.00 H ATOM 1306 HA2 GLY B 136 5.669 0.318 -9.911 1.00 0.00 H ATOM 1307 HA3 GLY B 136 5.359 -1.268 -10.599 1.00 0.00 H ATOM 1308 N LYS B 137 2.681 0.141 -9.560 1.00 0.00 N ATOM 1309 CA LYS B 137 1.351 0.614 -9.923 1.00 0.00 C ATOM 1310 C LYS B 137 0.915 1.749 -8.999 1.00 0.00 C ATOM 1311 O LYS B 137 0.202 2.663 -9.414 1.00 0.00 O ATOM 1312 CB LYS B 137 0.339 -0.532 -9.854 1.00 0.00 C ATOM 1313 CG LYS B 137 0.837 -1.828 -10.477 1.00 0.00 C ATOM 1314 CD LYS B 137 0.361 -1.975 -11.913 1.00 0.00 C ATOM 1315 CE LYS B 137 1.196 -2.991 -12.675 1.00 0.00 C ATOM 1316 NZ LYS B 137 0.619 -3.292 -14.014 1.00 0.00 N ATOM 1317 H LYS B 137 2.870 -0.067 -8.626 1.00 0.00 H ATOM 1318 HA LYS B 137 1.395 0.985 -10.936 1.00 0.00 H ATOM 1319 HB2 LYS B 137 0.102 -0.725 -8.818 1.00 0.00 H ATOM 1320 HB3 LYS B 137 -0.562 -0.233 -10.370 1.00 0.00 H ATOM 1321 HG2 LYS B 137 1.916 -1.832 -10.464 1.00 0.00 H ATOM 1322 HG3 LYS B 137 0.465 -2.660 -9.897 1.00 0.00 H ATOM 1323 HD2 LYS B 137 -0.668 -2.300 -11.909 1.00 0.00 H ATOM 1324 HD3 LYS B 137 0.437 -1.017 -12.407 1.00 0.00 H ATOM 1325 HE2 LYS B 137 2.193 -2.596 -12.803 1.00 0.00 H ATOM 1326 HE3 LYS B 137 1.243 -3.904 -12.099 1.00 0.00 H ATOM 1327 HZ1 LYS B 137 1.380 -3.490 -14.695 1.00 0.00 H ATOM 1328 HZ2 LYS B 137 0.065 -2.481 -14.355 1.00 0.00 H ATOM 1329 HZ3 LYS B 137 -0.005 -4.123 -13.956 1.00 0.00 H ATOM 1330 N PHE B 138 1.355 1.682 -7.744 1.00 0.00 N ATOM 1331 CA PHE B 138 1.022 2.697 -6.749 1.00 0.00 C ATOM 1332 C PHE B 138 1.292 4.104 -7.282 1.00 0.00 C ATOM 1333 O PHE B 138 0.658 5.070 -6.858 1.00 0.00 O ATOM 1334 CB PHE B 138 1.830 2.458 -5.471 1.00 0.00 C ATOM 1335 CG PHE B 138 1.074 1.713 -4.409 1.00 0.00 C ATOM 1336 CD1 PHE B 138 0.086 2.345 -3.670 1.00 0.00 C ATOM 1337 CD2 PHE B 138 1.353 0.382 -4.148 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -0.610 1.661 -2.691 1.00 0.00 C ATOM 1339 CE2 PHE B 138 0.661 -0.307 -3.169 1.00 0.00 C ATOM 1340 CZ PHE B 138 -0.322 0.334 -2.440 1.00 0.00 C ATOM 1341 H PHE B 138 1.919 0.929 -7.478 1.00 0.00 H ATOM 1342 HA PHE B 138 -0.029 2.607 -6.522 1.00 0.00 H ATOM 1343 HB2 PHE B 138 2.710 1.882 -5.714 1.00 0.00 H ATOM 1344 HB3 PHE B 138 2.134 3.408 -5.059 1.00 0.00 H ATOM 1345 HD1 PHE B 138 -0.140 3.383 -3.866 1.00 0.00 H ATOM 1346 HD2 PHE B 138 2.122 -0.119 -4.717 1.00 0.00 H ATOM 1347 HE1 PHE B 138 -1.378 2.165 -2.121 1.00 0.00 H ATOM 1348 HE2 PHE B 138 0.888 -1.345 -2.976 1.00 0.00 H ATOM 1349 HZ PHE B 138 -0.864 -0.202 -1.675 1.00 0.00 H