ATOM 109 N THR A 78 -1.773 13.096 9.151 1.00 0.00 N ATOM 110 CA THR A 78 -2.949 12.526 8.505 1.00 0.00 C ATOM 111 C THR A 78 -3.173 11.084 8.947 1.00 0.00 C ATOM 112 O THR A 78 -2.240 10.401 9.369 1.00 0.00 O ATOM 113 CB THR A 78 -2.822 12.567 6.971 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.454 12.394 6.587 1.00 0.00 O ATOM 115 CG2 THR A 78 -3.346 13.885 6.420 1.00 0.00 C ATOM 116 H THR A 78 -0.974 12.542 9.268 1.00 0.00 H ATOM 117 HA THR A 78 -3.807 13.117 8.791 1.00 0.00 H ATOM 118 HB THR A 78 -3.410 11.761 6.554 1.00 0.00 H ATOM 119 HG1 THR A 78 -0.946 13.164 6.855 1.00 0.00 H ATOM 120 HG21 THR A 78 -4.339 14.066 6.802 1.00 0.00 H ATOM 121 HG22 THR A 78 -3.378 13.837 5.342 1.00 0.00 H ATOM 122 HG23 THR A 78 -2.691 14.688 6.726 1.00 0.00 H ATOM 123 N LYS A 79 -4.416 10.626 8.846 1.00 0.00 N ATOM 124 CA LYS A 79 -4.764 9.264 9.233 1.00 0.00 C ATOM 125 C LYS A 79 -5.520 8.556 8.113 1.00 0.00 C ATOM 126 O LYS A 79 -6.539 9.051 7.629 1.00 0.00 O ATOM 127 CB LYS A 79 -5.611 9.274 10.507 1.00 0.00 C ATOM 128 CG LYS A 79 -5.860 7.891 11.083 1.00 0.00 C ATOM 129 CD LYS A 79 -4.806 7.518 12.113 1.00 0.00 C ATOM 130 CE LYS A 79 -3.626 6.805 11.470 1.00 0.00 C ATOM 131 NZ LYS A 79 -2.997 5.826 12.398 1.00 0.00 N ATOM 132 H LYS A 79 -5.117 11.219 8.502 1.00 0.00 H ATOM 133 HA LYS A 79 -3.846 8.729 9.425 1.00 0.00 H ATOM 134 HB2 LYS A 79 -5.107 9.868 11.255 1.00 0.00 H ATOM 135 HB3 LYS A 79 -6.567 9.726 10.285 1.00 0.00 H ATOM 136 HG2 LYS A 79 -6.830 7.877 11.557 1.00 0.00 H ATOM 137 HG3 LYS A 79 -5.838 7.167 10.281 1.00 0.00 H ATOM 138 HD2 LYS A 79 -4.450 8.417 12.593 1.00 0.00 H ATOM 139 HD3 LYS A 79 -5.251 6.866 12.851 1.00 0.00 H ATOM 140 HE2 LYS A 79 -3.974 6.283 10.591 1.00 0.00 H ATOM 141 HE3 LYS A 79 -2.890 7.541 11.183 1.00 0.00 H ATOM 142 HZ1 LYS A 79 -2.582 6.322 13.212 1.00 0.00 H ATOM 143 HZ2 LYS A 79 -2.246 5.300 11.908 1.00 0.00 H ATOM 144 HZ3 LYS A 79 -3.709 5.151 12.743 1.00 0.00 H ATOM 145 N LEU A 80 -5.016 7.397 7.705 1.00 0.00 N ATOM 146 CA LEU A 80 -5.645 6.620 6.642 1.00 0.00 C ATOM 147 C LEU A 80 -6.171 5.292 7.177 1.00 0.00 C ATOM 148 O LEU A 80 -5.403 4.451 7.645 1.00 0.00 O ATOM 149 CB LEU A 80 -4.648 6.368 5.510 1.00 0.00 C ATOM 150 CG LEU A 80 -3.787 7.561 5.095 1.00 0.00 C ATOM 151 CD1 LEU A 80 -2.751 7.139 4.064 1.00 0.00 C ATOM 152 CD2 LEU A 80 -4.658 8.683 4.549 1.00 0.00 C ATOM 153 H LEU A 80 -4.201 7.054 8.128 1.00 0.00 H ATOM 154 HA LEU A 80 -6.475 7.195 6.259 1.00 0.00 H ATOM 155 HB2 LEU A 80 -3.985 5.575 5.823 1.00 0.00 H ATOM 156 HB3 LEU A 80 -5.208 6.045 4.644 1.00 0.00 H ATOM 157 HG LEU A 80 -3.261 7.936 5.962 1.00 0.00 H ATOM 158 HD11 LEU A 80 -2.108 6.383 4.489 1.00 0.00 H ATOM 159 HD12 LEU A 80 -2.159 7.996 3.778 1.00 0.00 H ATOM 160 HD13 LEU A 80 -3.251 6.741 3.194 1.00 0.00 H ATOM 161 HD21 LEU A 80 -4.514 8.763 3.482 1.00 0.00 H ATOM 162 HD22 LEU A 80 -4.382 9.615 5.021 1.00 0.00 H ATOM 163 HD23 LEU A 80 -5.695 8.467 4.758 1.00 0.00 H ATOM 164 N HIS A 81 -7.486 5.110 7.103 1.00 0.00 N ATOM 165 CA HIS A 81 -8.115 3.882 7.577 1.00 0.00 C ATOM 166 C HIS A 81 -8.180 2.840 6.464 1.00 0.00 C ATOM 167 O HIS A 81 -8.524 3.154 5.325 1.00 0.00 O ATOM 168 CB HIS A 81 -9.522 4.175 8.100 1.00 0.00 C ATOM 169 CG HIS A 81 -10.276 2.947 8.510 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.463 1.866 7.675 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.890 2.633 9.674 1.00 0.00 C ATOM 172 CE1 HIS A 81 -11.161 0.940 8.308 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.433 1.381 9.523 1.00 0.00 N ATOM 174 H HIS A 81 -8.045 5.817 6.719 1.00 0.00 H ATOM 175 HA HIS A 81 -7.514 3.492 8.384 1.00 0.00 H ATOM 176 HB2 HIS A 81 -9.451 4.823 8.962 1.00 0.00 H ATOM 177 HB3 HIS A 81 -10.090 4.672 7.328 1.00 0.00 H ATOM 178 HD1 HIS A 81 -10.134 1.789 6.756 1.00 0.00 H ATOM 179 HD2 HIS A 81 -10.945 3.252 10.559 1.00 0.00 H ATOM 180 HE1 HIS A 81 -11.459 -0.015 7.902 1.00 0.00 H ATOM 181 HE2 HIS A 81 -12.011 0.928 10.171 1.00 0.00 H ATOM 182 N VAL A 82 -7.847 1.599 6.803 1.00 0.00 N ATOM 183 CA VAL A 82 -7.868 0.510 5.833 1.00 0.00 C ATOM 184 C VAL A 82 -8.776 -0.623 6.298 1.00 0.00 C ATOM 185 O VAL A 82 -8.895 -0.886 7.494 1.00 0.00 O ATOM 186 CB VAL A 82 -6.454 -0.048 5.586 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.404 -0.813 4.272 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.429 1.076 5.597 1.00 0.00 C ATOM 189 H VAL A 82 -7.582 1.410 7.727 1.00 0.00 H ATOM 190 HA VAL A 82 -8.246 0.902 4.900 1.00 0.00 H ATOM 191 HB VAL A 82 -6.215 -0.734 6.385 1.00 0.00 H ATOM 192 HG11 VAL A 82 -5.613 -0.415 3.654 1.00 0.00 H ATOM 193 HG12 VAL A 82 -6.216 -1.858 4.470 1.00 0.00 H ATOM 194 HG13 VAL A 82 -7.349 -0.708 3.758 1.00 0.00 H ATOM 195 HG21 VAL A 82 -4.667 0.875 4.858 1.00 0.00 H ATOM 196 HG22 VAL A 82 -5.917 2.011 5.365 1.00 0.00 H ATOM 197 HG23 VAL A 82 -4.974 1.139 6.575 1.00 0.00 H ATOM 198 N GLY A 83 -9.414 -1.292 5.343 1.00 0.00 N ATOM 199 CA GLY A 83 -10.304 -2.390 5.675 1.00 0.00 C ATOM 200 C GLY A 83 -9.991 -3.647 4.887 1.00 0.00 C ATOM 201 O GLY A 83 -9.290 -3.597 3.878 1.00 0.00 O ATOM 202 H GLY A 83 -9.281 -1.038 4.406 1.00 0.00 H ATOM 203 HA2 GLY A 83 -10.213 -2.607 6.729 1.00 0.00 H ATOM 204 HA3 GLY A 83 -11.320 -2.091 5.465 1.00 0.00 H ATOM 205 N ASN A 84 -10.513 -4.779 5.350 1.00 0.00 N ATOM 206 CA ASN A 84 -10.284 -6.055 4.682 1.00 0.00 C ATOM 207 C ASN A 84 -8.795 -6.384 4.634 1.00 0.00 C ATOM 208 O ASN A 84 -8.238 -6.631 3.564 1.00 0.00 O ATOM 209 CB ASN A 84 -10.857 -6.022 3.264 1.00 0.00 C ATOM 210 CG ASN A 84 -11.321 -7.388 2.796 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.362 -7.884 3.227 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.547 -8.004 1.909 1.00 0.00 N ATOM 213 H ASN A 84 -11.065 -4.755 6.159 1.00 0.00 H ATOM 214 HA ASN A 84 -10.792 -6.821 5.248 1.00 0.00 H ATOM 215 HB2 ASN A 84 -11.701 -5.349 3.238 1.00 0.00 H ATOM 216 HB3 ASN A 84 -10.098 -5.667 2.583 1.00 0.00 H ATOM 217 HD21 ASN A 84 -9.732 -7.549 1.610 1.00 0.00 H ATOM 218 HD22 ASN A 84 -10.824 -8.888 1.589 1.00 0.00 H ATOM 219 N ILE A 85 -8.158 -6.387 5.799 1.00 0.00 N ATOM 220 CA ILE A 85 -6.734 -6.688 5.890 1.00 0.00 C ATOM 221 C ILE A 85 -6.497 -8.188 6.021 1.00 0.00 C ATOM 222 O ILE A 85 -7.395 -8.938 6.404 1.00 0.00 O ATOM 223 CB ILE A 85 -6.082 -5.970 7.087 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.646 -4.554 7.228 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.570 -5.930 6.921 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.155 -3.599 6.163 1.00 0.00 C ATOM 227 H ILE A 85 -8.656 -6.183 6.618 1.00 0.00 H ATOM 228 HA ILE A 85 -6.261 -6.337 4.984 1.00 0.00 H ATOM 229 HB ILE A 85 -6.308 -6.530 7.981 1.00 0.00 H ATOM 230 HG12 ILE A 85 -7.722 -4.594 7.167 1.00 0.00 H ATOM 231 HG13 ILE A 85 -6.358 -4.155 8.190 1.00 0.00 H ATOM 232 HG21 ILE A 85 -4.327 -5.665 5.902 1.00 0.00 H ATOM 233 HG22 ILE A 85 -4.154 -5.194 7.592 1.00 0.00 H ATOM 234 HG23 ILE A 85 -4.157 -6.901 7.149 1.00 0.00 H ATOM 235 HD11 ILE A 85 -5.104 -3.400 6.313 1.00 0.00 H ATOM 236 HD12 ILE A 85 -6.304 -4.039 5.188 1.00 0.00 H ATOM 237 HD13 ILE A 85 -6.708 -2.673 6.227 1.00 0.00 H ATOM 238 N SER A 86 -5.280 -8.619 5.703 1.00 0.00 N ATOM 239 CA SER A 86 -4.924 -10.031 5.783 1.00 0.00 C ATOM 240 C SER A 86 -4.605 -10.430 7.221 1.00 0.00 C ATOM 241 O SER A 86 -4.101 -9.636 8.015 1.00 0.00 O ATOM 242 CB SER A 86 -3.725 -10.329 4.881 1.00 0.00 C ATOM 243 OG SER A 86 -3.072 -11.522 5.278 1.00 0.00 O ATOM 244 H SER A 86 -4.607 -7.972 5.404 1.00 0.00 H ATOM 245 HA SER A 86 -5.772 -10.607 5.442 1.00 0.00 H ATOM 246 HB2 SER A 86 -4.063 -10.440 3.862 1.00 0.00 H ATOM 247 HB3 SER A 86 -3.022 -9.510 4.940 1.00 0.00 H ATOM 248 HG SER A 86 -2.206 -11.309 5.635 1.00 0.00 H ATOM 249 N PRO A 87 -4.905 -11.691 7.565 1.00 0.00 N ATOM 250 CA PRO A 87 -4.659 -12.226 8.907 1.00 0.00 C ATOM 251 C PRO A 87 -3.172 -12.397 9.199 1.00 0.00 C ATOM 252 O PRO A 87 -2.773 -12.604 10.346 1.00 0.00 O ATOM 253 CB PRO A 87 -5.359 -13.587 8.881 1.00 0.00 C ATOM 254 CG PRO A 87 -5.378 -13.975 7.443 1.00 0.00 C ATOM 255 CD PRO A 87 -5.508 -12.693 6.669 1.00 0.00 C ATOM 256 HA PRO A 87 -5.106 -11.604 9.670 1.00 0.00 H ATOM 257 HB2 PRO A 87 -4.797 -14.295 9.475 1.00 0.00 H ATOM 258 HB3 PRO A 87 -6.358 -13.490 9.276 1.00 0.00 H ATOM 259 HG2 PRO A 87 -4.457 -14.477 7.186 1.00 0.00 H ATOM 260 HG3 PRO A 87 -6.223 -14.618 7.248 1.00 0.00 H ATOM 261 HD2 PRO A 87 -4.963 -12.756 5.739 1.00 0.00 H ATOM 262 HD3 PRO A 87 -6.548 -12.468 6.485 1.00 0.00 H ATOM 263 N THR A 88 -2.354 -12.307 8.155 1.00 0.00 N ATOM 264 CA THR A 88 -0.912 -12.453 8.300 1.00 0.00 C ATOM 265 C THR A 88 -0.188 -11.168 7.913 1.00 0.00 C ATOM 266 O THR A 88 1.029 -11.163 7.722 1.00 0.00 O ATOM 267 CB THR A 88 -0.374 -13.610 7.437 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.546 -13.307 6.048 1.00 0.00 O ATOM 269 CG2 THR A 88 -1.090 -14.911 7.770 1.00 0.00 C ATOM 270 H THR A 88 -2.732 -12.141 7.266 1.00 0.00 H ATOM 271 HA THR A 88 -0.701 -12.675 9.336 1.00 0.00 H ATOM 272 HB THR A 88 0.679 -13.734 7.643 1.00 0.00 H ATOM 273 HG1 THR A 88 -0.298 -14.071 5.521 1.00 0.00 H ATOM 274 HG21 THR A 88 -1.249 -15.476 6.864 1.00 0.00 H ATOM 275 HG22 THR A 88 -2.042 -14.690 8.229 1.00 0.00 H ATOM 276 HG23 THR A 88 -0.487 -15.489 8.453 1.00 0.00 H ATOM 277 N CYS A 89 -0.943 -10.081 7.799 1.00 0.00 N ATOM 278 CA CYS A 89 -0.373 -8.789 7.434 1.00 0.00 C ATOM 279 C CYS A 89 0.693 -8.362 8.438 1.00 0.00 C ATOM 280 O CYS A 89 0.541 -8.561 9.644 1.00 0.00 O ATOM 281 CB CYS A 89 -1.471 -7.727 7.356 1.00 0.00 C ATOM 282 SG CYS A 89 -0.946 -6.178 6.586 1.00 0.00 S ATOM 283 H CYS A 89 -1.907 -10.148 7.963 1.00 0.00 H ATOM 284 HA CYS A 89 0.086 -8.892 6.463 1.00 0.00 H ATOM 285 HB2 CYS A 89 -2.297 -8.116 6.778 1.00 0.00 H ATOM 286 HB3 CYS A 89 -1.814 -7.500 8.354 1.00 0.00 H ATOM 287 HG CYS A 89 -1.496 -5.180 7.261 1.00 0.00 H ATOM 288 N THR A 90 1.773 -7.775 7.933 1.00 0.00 N ATOM 289 CA THR A 90 2.866 -7.323 8.785 1.00 0.00 C ATOM 290 C THR A 90 3.029 -5.809 8.713 1.00 0.00 C ATOM 291 O THR A 90 2.964 -5.219 7.636 1.00 0.00 O ATOM 292 CB THR A 90 4.198 -7.990 8.392 1.00 0.00 C ATOM 293 OG1 THR A 90 4.419 -7.850 6.984 1.00 0.00 O ATOM 294 CG2 THR A 90 4.196 -9.464 8.767 1.00 0.00 C ATOM 295 H THR A 90 1.836 -7.644 6.964 1.00 0.00 H ATOM 296 HA THR A 90 2.634 -7.602 9.802 1.00 0.00 H ATOM 297 HB THR A 90 5.000 -7.499 8.925 1.00 0.00 H ATOM 298 HG1 THR A 90 4.794 -6.985 6.803 1.00 0.00 H ATOM 299 HG21 THR A 90 4.275 -9.563 9.839 1.00 0.00 H ATOM 300 HG22 THR A 90 5.034 -9.956 8.297 1.00 0.00 H ATOM 301 HG23 THR A 90 3.276 -9.919 8.431 1.00 0.00 H ATOM 302 N ASN A 91 3.241 -5.185 9.868 1.00 0.00 N ATOM 303 CA ASN A 91 3.413 -3.739 9.935 1.00 0.00 C ATOM 304 C ASN A 91 4.428 -3.263 8.901 1.00 0.00 C ATOM 305 O ASN A 91 4.248 -2.219 8.275 1.00 0.00 O ATOM 306 CB ASN A 91 3.863 -3.323 11.337 1.00 0.00 C ATOM 307 CG ASN A 91 2.694 -3.024 12.255 1.00 0.00 C ATOM 308 OD1 ASN A 91 2.264 -3.880 13.029 1.00 0.00 O ATOM 309 ND2 ASN A 91 2.173 -1.806 12.172 1.00 0.00 N ATOM 310 H ASN A 91 3.282 -5.711 10.694 1.00 0.00 H ATOM 311 HA ASN A 91 2.459 -3.281 9.723 1.00 0.00 H ATOM 312 HB2 ASN A 91 4.444 -4.122 11.774 1.00 0.00 H ATOM 313 HB3 ASN A 91 4.476 -2.437 11.264 1.00 0.00 H ATOM 314 HD21 ASN A 91 2.566 -1.176 11.533 1.00 0.00 H ATOM 315 HD22 ASN A 91 1.416 -1.586 12.755 1.00 0.00 H ATOM 316 N GLN A 92 5.495 -4.037 8.727 1.00 0.00 N ATOM 317 CA GLN A 92 6.539 -3.694 7.768 1.00 0.00 C ATOM 318 C GLN A 92 6.013 -3.775 6.339 1.00 0.00 C ATOM 319 O GLN A 92 6.523 -3.106 5.441 1.00 0.00 O ATOM 320 CB GLN A 92 7.740 -4.626 7.936 1.00 0.00 C ATOM 321 CG GLN A 92 9.061 -3.995 7.525 1.00 0.00 C ATOM 322 CD GLN A 92 10.260 -4.728 8.094 1.00 0.00 C ATOM 323 OE1 GLN A 92 10.624 -4.539 9.255 1.00 0.00 O ATOM 324 NE2 GLN A 92 10.881 -5.571 7.278 1.00 0.00 N ATOM 325 H GLN A 92 5.582 -4.857 9.255 1.00 0.00 H ATOM 326 HA GLN A 92 6.851 -2.680 7.967 1.00 0.00 H ATOM 327 HB2 GLN A 92 7.812 -4.918 8.973 1.00 0.00 H ATOM 328 HB3 GLN A 92 7.584 -5.507 7.332 1.00 0.00 H ATOM 329 HG2 GLN A 92 9.131 -4.006 6.448 1.00 0.00 H ATOM 330 HG3 GLN A 92 9.082 -2.974 7.876 1.00 0.00 H ATOM 331 HE21 GLN A 92 10.536 -5.670 6.365 1.00 0.00 H ATOM 332 HE22 GLN A 92 11.659 -6.057 7.619 1.00 0.00 H ATOM 333 N GLU A 93 4.990 -4.600 6.135 1.00 0.00 N ATOM 334 CA GLU A 93 4.397 -4.769 4.814 1.00 0.00 C ATOM 335 C GLU A 93 3.456 -3.612 4.488 1.00 0.00 C ATOM 336 O GLU A 93 3.573 -2.980 3.438 1.00 0.00 O ATOM 337 CB GLU A 93 3.638 -6.095 4.737 1.00 0.00 C ATOM 338 CG GLU A 93 4.500 -7.264 4.291 1.00 0.00 C ATOM 339 CD GLU A 93 4.546 -7.413 2.782 1.00 0.00 C ATOM 340 OE1 GLU A 93 3.468 -7.528 2.163 1.00 0.00 O ATOM 341 OE2 GLU A 93 5.662 -7.414 2.221 1.00 0.00 O ATOM 342 H GLU A 93 4.627 -5.107 6.891 1.00 0.00 H ATOM 343 HA GLU A 93 5.198 -4.780 4.090 1.00 0.00 H ATOM 344 HB2 GLU A 93 3.235 -6.323 5.713 1.00 0.00 H ATOM 345 HB3 GLU A 93 2.823 -5.989 4.037 1.00 0.00 H ATOM 346 HG2 GLU A 93 5.506 -7.113 4.653 1.00 0.00 H ATOM 347 HG3 GLU A 93 4.099 -8.173 4.715 1.00 0.00 H ATOM 348 N LEU A 94 2.524 -3.342 5.395 1.00 0.00 N ATOM 349 CA LEU A 94 1.562 -2.263 5.206 1.00 0.00 C ATOM 350 C LEU A 94 2.261 -0.907 5.192 1.00 0.00 C ATOM 351 O LEU A 94 2.154 -0.153 4.225 1.00 0.00 O ATOM 352 CB LEU A 94 0.506 -2.294 6.312 1.00 0.00 C ATOM 353 CG LEU A 94 -0.790 -1.536 6.024 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.424 -2.033 4.734 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.761 -1.679 7.187 1.00 0.00 C ATOM 356 H LEU A 94 2.481 -3.881 6.213 1.00 0.00 H ATOM 357 HA LEU A 94 1.078 -2.414 4.253 1.00 0.00 H ATOM 358 HB2 LEU A 94 0.251 -3.326 6.497 1.00 0.00 H ATOM 359 HB3 LEU A 94 0.949 -1.869 7.202 1.00 0.00 H ATOM 360 HG LEU A 94 -0.566 -0.485 5.902 1.00 0.00 H ATOM 361 HD11 LEU A 94 -1.122 -1.396 3.917 1.00 0.00 H ATOM 362 HD12 LEU A 94 -2.500 -2.011 4.830 1.00 0.00 H ATOM 363 HD13 LEU A 94 -1.101 -3.045 4.542 1.00 0.00 H ATOM 364 HD21 LEU A 94 -1.828 -2.718 7.474 1.00 0.00 H ATOM 365 HD22 LEU A 94 -2.737 -1.325 6.887 1.00 0.00 H ATOM 366 HD23 LEU A 94 -1.408 -1.095 8.025 1.00 0.00 H ATOM 367 N ARG A 95 2.977 -0.605 6.270 1.00 0.00 N ATOM 368 CA ARG A 95 3.694 0.660 6.381 1.00 0.00 C ATOM 369 C ARG A 95 4.572 0.896 5.155 1.00 0.00 C ATOM 370 O ARG A 95 4.403 1.882 4.440 1.00 0.00 O ATOM 371 CB ARG A 95 4.553 0.674 7.647 1.00 0.00 C ATOM 372 CG ARG A 95 5.496 1.863 7.730 1.00 0.00 C ATOM 373 CD ARG A 95 6.475 1.718 8.885 1.00 0.00 C ATOM 374 NE ARG A 95 7.507 2.751 8.861 1.00 0.00 N ATOM 375 CZ ARG A 95 7.346 3.963 9.380 1.00 0.00 C ATOM 376 NH1 ARG A 95 6.201 4.292 9.962 1.00 0.00 N ATOM 377 NH2 ARG A 95 8.332 4.848 9.319 1.00 0.00 N ATOM 378 H ARG A 95 3.024 -1.247 7.008 1.00 0.00 H ATOM 379 HA ARG A 95 2.963 1.452 6.443 1.00 0.00 H ATOM 380 HB2 ARG A 95 3.902 0.698 8.509 1.00 0.00 H ATOM 381 HB3 ARG A 95 5.143 -0.229 7.677 1.00 0.00 H ATOM 382 HG2 ARG A 95 6.053 1.933 6.807 1.00 0.00 H ATOM 383 HG3 ARG A 95 4.915 2.762 7.872 1.00 0.00 H ATOM 384 HD2 ARG A 95 5.928 1.790 9.813 1.00 0.00 H ATOM 385 HD3 ARG A 95 6.946 0.749 8.820 1.00 0.00 H ATOM 386 HE ARG A 95 8.361 2.529 8.436 1.00 0.00 H ATOM 387 HH11 ARG A 95 5.456 3.626 10.010 1.00 0.00 H ATOM 388 HH12 ARG A 95 6.083 5.204 10.353 1.00 0.00 H ATOM 389 HH21 ARG A 95 9.197 4.604 8.881 1.00 0.00 H ATOM 390 HH22 ARG A 95 8.210 5.760 9.710 1.00 0.00 H ATOM 391 N ALA A 96 5.510 -0.016 4.921 1.00 0.00 N ATOM 392 CA ALA A 96 6.414 0.092 3.783 1.00 0.00 C ATOM 393 C ALA A 96 5.662 0.509 2.523 1.00 0.00 C ATOM 394 O ALA A 96 6.040 1.468 1.850 1.00 0.00 O ATOM 395 CB ALA A 96 7.137 -1.227 3.555 1.00 0.00 C ATOM 396 H ALA A 96 5.596 -0.780 5.528 1.00 0.00 H ATOM 397 HA ALA A 96 7.153 0.845 4.014 1.00 0.00 H ATOM 398 HB1 ALA A 96 7.739 -1.157 2.661 1.00 0.00 H ATOM 399 HB2 ALA A 96 7.774 -1.438 4.402 1.00 0.00 H ATOM 400 HB3 ALA A 96 6.413 -2.019 3.442 1.00 0.00 H ATOM 401 N LYS A 97 4.595 -0.218 2.208 1.00 0.00 N ATOM 402 CA LYS A 97 3.789 0.076 1.030 1.00 0.00 C ATOM 403 C LYS A 97 3.342 1.534 1.026 1.00 0.00 C ATOM 404 O LYS A 97 3.379 2.202 -0.008 1.00 0.00 O ATOM 405 CB LYS A 97 2.566 -0.843 0.981 1.00 0.00 C ATOM 406 CG LYS A 97 1.504 -0.391 -0.006 1.00 0.00 C ATOM 407 CD LYS A 97 0.276 -1.284 0.047 1.00 0.00 C ATOM 408 CE LYS A 97 0.391 -2.449 -0.924 1.00 0.00 C ATOM 409 NZ LYS A 97 0.556 -1.985 -2.329 1.00 0.00 N ATOM 410 H LYS A 97 4.344 -0.971 2.784 1.00 0.00 H ATOM 411 HA LYS A 97 4.399 -0.104 0.157 1.00 0.00 H ATOM 412 HB2 LYS A 97 2.888 -1.836 0.702 1.00 0.00 H ATOM 413 HB3 LYS A 97 2.120 -0.882 1.964 1.00 0.00 H ATOM 414 HG2 LYS A 97 1.211 0.620 0.232 1.00 0.00 H ATOM 415 HG3 LYS A 97 1.917 -0.422 -1.005 1.00 0.00 H ATOM 416 HD2 LYS A 97 0.169 -1.675 1.049 1.00 0.00 H ATOM 417 HD3 LYS A 97 -0.596 -0.699 -0.208 1.00 0.00 H ATOM 418 HE2 LYS A 97 1.246 -3.047 -0.649 1.00 0.00 H ATOM 419 HE3 LYS A 97 -0.505 -3.049 -0.854 1.00 0.00 H ATOM 420 HZ1 LYS A 97 0.462 -2.788 -2.984 1.00 0.00 H ATOM 421 HZ2 LYS A 97 1.494 -1.557 -2.457 1.00 0.00 H ATOM 422 HZ3 LYS A 97 -0.171 -1.278 -2.560 1.00 0.00 H ATOM 423 N PHE A 98 2.922 2.023 2.188 1.00 0.00 N ATOM 424 CA PHE A 98 2.468 3.402 2.318 1.00 0.00 C ATOM 425 C PHE A 98 3.649 4.368 2.284 1.00 0.00 C ATOM 426 O PHE A 98 3.514 5.514 1.856 1.00 0.00 O ATOM 427 CB PHE A 98 1.684 3.583 3.620 1.00 0.00 C ATOM 428 CG PHE A 98 0.220 3.280 3.484 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.245 1.979 3.590 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.693 4.297 3.250 1.00 0.00 C ATOM 431 CE1 PHE A 98 -1.593 1.697 3.466 1.00 0.00 C ATOM 432 CE2 PHE A 98 -2.041 4.021 3.126 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.492 2.719 3.232 1.00 0.00 C ATOM 434 H PHE A 98 2.916 1.441 2.977 1.00 0.00 H ATOM 435 HA PHE A 98 1.819 3.617 1.484 1.00 0.00 H ATOM 436 HB2 PHE A 98 2.091 2.923 4.371 1.00 0.00 H ATOM 437 HB3 PHE A 98 1.784 4.606 3.952 1.00 0.00 H ATOM 438 HD1 PHE A 98 0.458 1.179 3.772 1.00 0.00 H ATOM 439 HD2 PHE A 98 -0.342 5.315 3.166 1.00 0.00 H ATOM 440 HE1 PHE A 98 -1.941 0.679 3.549 1.00 0.00 H ATOM 441 HE2 PHE A 98 -2.742 4.822 2.943 1.00 0.00 H ATOM 442 HZ PHE A 98 -3.545 2.501 3.136 1.00 0.00 H ATOM 443 N GLU A 99 4.806 3.896 2.740 1.00 0.00 N ATOM 444 CA GLU A 99 6.010 4.718 2.763 1.00 0.00 C ATOM 445 C GLU A 99 6.433 5.103 1.348 1.00 0.00 C ATOM 446 O GLU A 99 7.087 6.125 1.141 1.00 0.00 O ATOM 447 CB GLU A 99 7.149 3.975 3.463 1.00 0.00 C ATOM 448 CG GLU A 99 7.093 4.065 4.979 1.00 0.00 C ATOM 449 CD GLU A 99 8.407 3.688 5.635 1.00 0.00 C ATOM 450 OE1 GLU A 99 9.269 4.579 5.789 1.00 0.00 O ATOM 451 OE2 GLU A 99 8.574 2.504 5.994 1.00 0.00 O ATOM 452 H GLU A 99 4.850 2.974 3.068 1.00 0.00 H ATOM 453 HA GLU A 99 5.786 5.618 3.315 1.00 0.00 H ATOM 454 HB2 GLU A 99 7.108 2.932 3.183 1.00 0.00 H ATOM 455 HB3 GLU A 99 8.089 4.390 3.134 1.00 0.00 H ATOM 456 HG2 GLU A 99 6.846 5.079 5.258 1.00 0.00 H ATOM 457 HG3 GLU A 99 6.323 3.397 5.339 1.00 0.00 H ATOM 458 N GLU A 100 6.056 4.275 0.378 1.00 0.00 N ATOM 459 CA GLU A 100 6.398 4.528 -1.017 1.00 0.00 C ATOM 460 C GLU A 100 5.790 5.842 -1.497 1.00 0.00 C ATOM 461 O GLU A 100 6.267 6.445 -2.458 1.00 0.00 O ATOM 462 CB GLU A 100 5.914 3.376 -1.900 1.00 0.00 C ATOM 463 CG GLU A 100 6.803 2.146 -1.838 1.00 0.00 C ATOM 464 CD GLU A 100 6.571 1.199 -3.000 1.00 0.00 C ATOM 465 OE1 GLU A 100 5.704 0.309 -2.875 1.00 0.00 O ATOM 466 OE2 GLU A 100 7.257 1.348 -4.033 1.00 0.00 O ATOM 467 H GLU A 100 5.537 3.476 0.606 1.00 0.00 H ATOM 468 HA GLU A 100 7.473 4.596 -1.087 1.00 0.00 H ATOM 469 HB2 GLU A 100 4.919 3.093 -1.589 1.00 0.00 H ATOM 470 HB3 GLU A 100 5.877 3.716 -2.925 1.00 0.00 H ATOM 471 HG2 GLU A 100 7.835 2.462 -1.851 1.00 0.00 H ATOM 472 HG3 GLU A 100 6.601 1.618 -0.917 1.00 0.00 H ATOM 473 N TYR A 101 4.733 6.280 -0.821 1.00 0.00 N ATOM 474 CA TYR A 101 4.057 7.521 -1.179 1.00 0.00 C ATOM 475 C TYR A 101 4.611 8.694 -0.377 1.00 0.00 C ATOM 476 O TYR A 101 4.949 9.738 -0.934 1.00 0.00 O ATOM 477 CB TYR A 101 2.551 7.392 -0.943 1.00 0.00 C ATOM 478 CG TYR A 101 1.886 6.359 -1.824 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.923 5.010 -1.496 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.221 6.733 -2.985 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.317 4.062 -2.298 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.611 5.793 -3.793 1.00 0.00 C ATOM 483 CZ TYR A 101 0.662 4.459 -3.446 1.00 0.00 C ATOM 484 OH TYR A 101 0.057 3.518 -4.247 1.00 0.00 O ATOM 485 H TYR A 101 4.399 5.755 -0.064 1.00 0.00 H ATOM 486 HA TYR A 101 4.233 7.703 -2.229 1.00 0.00 H ATOM 487 HB2 TYR A 101 2.377 7.112 0.084 1.00 0.00 H ATOM 488 HB3 TYR A 101 2.081 8.345 -1.136 1.00 0.00 H ATOM 489 HD1 TYR A 101 2.436 4.703 -0.596 1.00 0.00 H ATOM 490 HD2 TYR A 101 1.182 7.778 -3.255 1.00 0.00 H ATOM 491 HE1 TYR A 101 1.357 3.018 -2.026 1.00 0.00 H ATOM 492 HE2 TYR A 101 0.098 6.102 -4.692 1.00 0.00 H ATOM 493 HH TYR A 101 0.687 3.199 -4.898 1.00 0.00 H ATOM 494 N GLY A 102 4.700 8.514 0.938 1.00 0.00 N ATOM 495 CA GLY A 102 5.213 9.565 1.797 1.00 0.00 C ATOM 496 C GLY A 102 5.861 9.021 3.055 1.00 0.00 C ATOM 497 O GLY A 102 5.792 7.827 3.348 1.00 0.00 O ATOM 498 H GLY A 102 4.415 7.661 1.327 1.00 0.00 H ATOM 499 HA2 GLY A 102 5.944 10.139 1.248 1.00 0.00 H ATOM 500 HA3 GLY A 102 4.398 10.215 2.079 1.00 0.00 H ATOM 501 N PRO A 103 6.509 9.909 3.823 1.00 0.00 N ATOM 502 CA PRO A 103 7.185 9.533 5.069 1.00 0.00 C ATOM 503 C PRO A 103 6.202 9.151 6.170 1.00 0.00 C ATOM 504 O PRO A 103 5.841 9.977 7.008 1.00 0.00 O ATOM 505 CB PRO A 103 7.951 10.801 5.453 1.00 0.00 C ATOM 506 CG PRO A 103 7.192 11.911 4.813 1.00 0.00 C ATOM 507 CD PRO A 103 6.632 11.347 3.536 1.00 0.00 C ATOM 508 HA PRO A 103 7.882 8.723 4.913 1.00 0.00 H ATOM 509 HB2 PRO A 103 7.969 10.902 6.529 1.00 0.00 H ATOM 510 HB3 PRO A 103 8.961 10.745 5.074 1.00 0.00 H ATOM 511 HG2 PRO A 103 6.393 12.232 5.463 1.00 0.00 H ATOM 512 HG3 PRO A 103 7.857 12.735 4.598 1.00 0.00 H ATOM 513 HD2 PRO A 103 5.666 11.782 3.323 1.00 0.00 H ATOM 514 HD3 PRO A 103 7.314 11.519 2.716 1.00 0.00 H ATOM 515 N VAL A 104 5.772 7.893 6.162 1.00 0.00 N ATOM 516 CA VAL A 104 4.831 7.401 7.162 1.00 0.00 C ATOM 517 C VAL A 104 5.274 7.784 8.569 1.00 0.00 C ATOM 518 O VAL A 104 6.467 7.800 8.872 1.00 0.00 O ATOM 519 CB VAL A 104 4.678 5.870 7.082 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.696 5.377 8.134 1.00 0.00 C ATOM 521 CG2 VAL A 104 4.235 5.451 5.689 1.00 0.00 C ATOM 522 H VAL A 104 6.095 7.281 5.468 1.00 0.00 H ATOM 523 HA VAL A 104 3.868 7.849 6.963 1.00 0.00 H ATOM 524 HB VAL A 104 5.640 5.422 7.282 1.00 0.00 H ATOM 525 HG11 VAL A 104 2.887 4.849 7.651 1.00 0.00 H ATOM 526 HG12 VAL A 104 4.204 4.712 8.818 1.00 0.00 H ATOM 527 HG13 VAL A 104 3.299 6.220 8.679 1.00 0.00 H ATOM 528 HG21 VAL A 104 4.707 6.087 4.955 1.00 0.00 H ATOM 529 HG22 VAL A 104 4.522 4.424 5.513 1.00 0.00 H ATOM 530 HG23 VAL A 104 3.162 5.543 5.609 1.00 0.00 H ATOM 531 N ILE A 105 4.305 8.093 9.425 1.00 0.00 N ATOM 532 CA ILE A 105 4.596 8.474 10.801 1.00 0.00 C ATOM 533 C ILE A 105 4.383 7.302 11.753 1.00 0.00 C ATOM 534 O ILE A 105 5.258 6.975 12.555 1.00 0.00 O ATOM 535 CB ILE A 105 3.718 9.655 11.255 1.00 0.00 C ATOM 536 CG1 ILE A 105 3.966 10.875 10.365 1.00 0.00 C ATOM 537 CG2 ILE A 105 3.995 9.992 12.713 1.00 0.00 C ATOM 538 CD1 ILE A 105 3.194 12.103 10.794 1.00 0.00 C ATOM 539 H ILE A 105 3.374 8.062 9.124 1.00 0.00 H ATOM 540 HA ILE A 105 5.631 8.781 10.850 1.00 0.00 H ATOM 541 HB ILE A 105 2.683 9.360 11.169 1.00 0.00 H ATOM 542 HG12 ILE A 105 5.016 11.120 10.385 1.00 0.00 H ATOM 543 HG13 ILE A 105 3.675 10.637 9.352 1.00 0.00 H ATOM 544 HG21 ILE A 105 4.198 9.083 13.259 1.00 0.00 H ATOM 545 HG22 ILE A 105 4.850 10.647 12.774 1.00 0.00 H ATOM 546 HG23 ILE A 105 3.133 10.483 13.139 1.00 0.00 H ATOM 547 HD11 ILE A 105 3.603 12.975 10.305 1.00 0.00 H ATOM 548 HD12 ILE A 105 2.156 11.990 10.521 1.00 0.00 H ATOM 549 HD13 ILE A 105 3.273 12.222 11.865 1.00 0.00 H ATOM 550 N GLU A 106 3.216 6.673 11.657 1.00 0.00 N ATOM 551 CA GLU A 106 2.890 5.536 12.510 1.00 0.00 C ATOM 552 C GLU A 106 1.792 4.682 11.882 1.00 0.00 C ATOM 553 O GLU A 106 0.716 5.181 11.549 1.00 0.00 O ATOM 554 CB GLU A 106 2.447 6.018 13.893 1.00 0.00 C ATOM 555 CG GLU A 106 1.748 7.367 13.873 1.00 0.00 C ATOM 556 CD GLU A 106 1.657 7.997 15.249 1.00 0.00 C ATOM 557 OE1 GLU A 106 1.337 7.273 16.214 1.00 0.00 O ATOM 558 OE2 GLU A 106 1.907 9.216 15.360 1.00 0.00 O ATOM 559 H GLU A 106 2.560 6.981 10.998 1.00 0.00 H ATOM 560 HA GLU A 106 3.780 4.935 12.616 1.00 0.00 H ATOM 561 HB2 GLU A 106 1.770 5.290 14.315 1.00 0.00 H ATOM 562 HB3 GLU A 106 3.317 6.097 14.528 1.00 0.00 H ATOM 563 HG2 GLU A 106 2.297 8.033 13.224 1.00 0.00 H ATOM 564 HG3 GLU A 106 0.748 7.233 13.487 1.00 0.00 H ATOM 565 N CYS A 107 2.072 3.393 11.721 1.00 0.00 N ATOM 566 CA CYS A 107 1.110 2.469 11.132 1.00 0.00 C ATOM 567 C CYS A 107 0.731 1.373 12.122 1.00 0.00 C ATOM 568 O CYS A 107 1.561 0.923 12.912 1.00 0.00 O ATOM 569 CB CYS A 107 1.684 1.847 9.858 1.00 0.00 C ATOM 570 SG CYS A 107 0.630 0.578 9.117 1.00 0.00 S ATOM 571 H CYS A 107 2.947 3.055 12.006 1.00 0.00 H ATOM 572 HA CYS A 107 0.223 3.032 10.880 1.00 0.00 H ATOM 573 HB2 CYS A 107 1.830 2.623 9.121 1.00 0.00 H ATOM 574 HB3 CYS A 107 2.636 1.392 10.087 1.00 0.00 H ATOM 575 HG CYS A 107 -0.128 0.066 10.075 1.00 0.00 H ATOM 576 N ASP A 108 -0.527 0.950 12.075 1.00 0.00 N ATOM 577 CA ASP A 108 -1.017 -0.093 12.969 1.00 0.00 C ATOM 578 C ASP A 108 -2.010 -1.002 12.251 1.00 0.00 C ATOM 579 O ASP A 108 -2.905 -0.529 11.551 1.00 0.00 O ATOM 580 CB ASP A 108 -1.675 0.529 14.202 1.00 0.00 C ATOM 581 CG ASP A 108 -0.685 0.780 15.322 1.00 0.00 C ATOM 582 OD1 ASP A 108 -0.119 -0.203 15.845 1.00 0.00 O ATOM 583 OD2 ASP A 108 -0.476 1.959 15.676 1.00 0.00 O ATOM 584 H ASP A 108 -1.142 1.348 11.423 1.00 0.00 H ATOM 585 HA ASP A 108 -0.170 -0.684 13.284 1.00 0.00 H ATOM 586 HB2 ASP A 108 -2.123 1.472 13.925 1.00 0.00 H ATOM 587 HB3 ASP A 108 -2.443 -0.137 14.566 1.00 0.00 H ATOM 588 N ILE A 109 -1.844 -2.308 12.429 1.00 0.00 N ATOM 589 CA ILE A 109 -2.725 -3.283 11.798 1.00 0.00 C ATOM 590 C ILE A 109 -3.818 -3.738 12.759 1.00 0.00 C ATOM 591 O ILE A 109 -3.642 -3.707 13.977 1.00 0.00 O ATOM 592 CB ILE A 109 -1.943 -4.515 11.308 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.079 -4.150 10.099 1.00 0.00 C ATOM 594 CG2 ILE A 109 -2.899 -5.646 10.960 1.00 0.00 C ATOM 595 CD1 ILE A 109 0.049 -5.126 9.845 1.00 0.00 C ATOM 596 H ILE A 109 -1.112 -2.624 12.999 1.00 0.00 H ATOM 597 HA ILE A 109 -3.186 -2.810 10.943 1.00 0.00 H ATOM 598 HB ILE A 109 -1.304 -4.851 12.110 1.00 0.00 H ATOM 599 HG12 ILE A 109 -1.698 -4.122 9.217 1.00 0.00 H ATOM 600 HG13 ILE A 109 -0.644 -3.174 10.259 1.00 0.00 H ATOM 601 HG21 ILE A 109 -3.489 -5.898 11.828 1.00 0.00 H ATOM 602 HG22 ILE A 109 -3.553 -5.330 10.161 1.00 0.00 H ATOM 603 HG23 ILE A 109 -2.335 -6.510 10.643 1.00 0.00 H ATOM 604 HD11 ILE A 109 -0.237 -5.811 9.060 1.00 0.00 H ATOM 605 HD12 ILE A 109 0.934 -4.585 9.547 1.00 0.00 H ATOM 606 HD13 ILE A 109 0.254 -5.682 10.749 1.00 0.00 H ATOM 607 N VAL A 110 -4.949 -4.162 12.203 1.00 0.00 N ATOM 608 CA VAL A 110 -6.071 -4.627 13.010 1.00 0.00 C ATOM 609 C VAL A 110 -6.688 -5.889 12.417 1.00 0.00 C ATOM 610 O VAL A 110 -6.320 -6.319 11.324 1.00 0.00 O ATOM 611 CB VAL A 110 -7.160 -3.545 13.133 1.00 0.00 C ATOM 612 CG1 VAL A 110 -8.060 -3.826 14.326 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.530 -2.165 13.243 1.00 0.00 C ATOM 614 H VAL A 110 -5.030 -4.162 11.226 1.00 0.00 H ATOM 615 HA VAL A 110 -5.700 -4.849 14.000 1.00 0.00 H ATOM 616 HB VAL A 110 -7.766 -3.570 12.239 1.00 0.00 H ATOM 617 HG11 VAL A 110 -8.882 -4.455 14.017 1.00 0.00 H ATOM 618 HG12 VAL A 110 -7.491 -4.327 15.096 1.00 0.00 H ATOM 619 HG13 VAL A 110 -8.447 -2.894 14.713 1.00 0.00 H ATOM 620 HG21 VAL A 110 -7.275 -1.412 13.036 1.00 0.00 H ATOM 621 HG22 VAL A 110 -6.144 -2.023 14.243 1.00 0.00 H ATOM 622 HG23 VAL A 110 -5.722 -2.079 12.531 1.00 0.00 H ATOM 623 N LYS A 111 -7.630 -6.478 13.146 1.00 0.00 N ATOM 624 CA LYS A 111 -8.301 -7.691 12.694 1.00 0.00 C ATOM 625 C LYS A 111 -8.487 -7.677 11.180 1.00 0.00 C ATOM 626 O LYS A 111 -7.775 -8.369 10.451 1.00 0.00 O ATOM 627 CB LYS A 111 -9.659 -7.834 13.383 1.00 0.00 C ATOM 628 CG LYS A 111 -9.588 -8.539 14.727 1.00 0.00 C ATOM 629 CD LYS A 111 -10.904 -8.441 15.479 1.00 0.00 C ATOM 630 CE LYS A 111 -11.035 -7.109 16.203 1.00 0.00 C ATOM 631 NZ LYS A 111 -11.988 -7.190 17.345 1.00 0.00 N ATOM 632 H LYS A 111 -7.880 -6.087 14.010 1.00 0.00 H ATOM 633 HA LYS A 111 -7.680 -8.533 12.960 1.00 0.00 H ATOM 634 HB2 LYS A 111 -10.077 -6.850 13.538 1.00 0.00 H ATOM 635 HB3 LYS A 111 -10.319 -8.398 12.740 1.00 0.00 H ATOM 636 HG2 LYS A 111 -9.355 -9.581 14.565 1.00 0.00 H ATOM 637 HG3 LYS A 111 -8.809 -8.083 15.322 1.00 0.00 H ATOM 638 HD2 LYS A 111 -11.719 -8.536 14.776 1.00 0.00 H ATOM 639 HD3 LYS A 111 -10.956 -9.241 16.203 1.00 0.00 H ATOM 640 HE2 LYS A 111 -10.064 -6.821 16.576 1.00 0.00 H ATOM 641 HE3 LYS A 111 -11.387 -6.367 15.503 1.00 0.00 H ATOM 642 HZ1 LYS A 111 -12.314 -6.237 17.605 1.00 0.00 H ATOM 643 HZ2 LYS A 111 -11.523 -7.622 18.169 1.00 0.00 H ATOM 644 HZ3 LYS A 111 -12.812 -7.767 17.083 1.00 0.00 H ATOM 645 N ASP A 112 -9.446 -6.885 10.713 1.00 0.00 N ATOM 646 CA ASP A 112 -9.723 -6.779 9.285 1.00 0.00 C ATOM 647 C ASP A 112 -9.587 -5.336 8.811 1.00 0.00 C ATOM 648 O ASP A 112 -10.125 -4.961 7.768 1.00 0.00 O ATOM 649 CB ASP A 112 -11.128 -7.301 8.977 1.00 0.00 C ATOM 650 CG ASP A 112 -11.263 -8.788 9.237 1.00 0.00 C ATOM 651 OD1 ASP A 112 -11.495 -9.168 10.405 1.00 0.00 O ATOM 652 OD2 ASP A 112 -11.139 -9.572 8.274 1.00 0.00 O ATOM 653 H ASP A 112 -9.980 -6.358 11.344 1.00 0.00 H ATOM 654 HA ASP A 112 -9.001 -7.387 8.761 1.00 0.00 H ATOM 655 HB2 ASP A 112 -11.842 -6.779 9.597 1.00 0.00 H ATOM 656 HB3 ASP A 112 -11.354 -7.113 7.938 1.00 0.00 H ATOM 657 N TYR A 113 -8.866 -4.531 9.582 1.00 0.00 N ATOM 658 CA TYR A 113 -8.662 -3.127 9.243 1.00 0.00 C ATOM 659 C TYR A 113 -7.295 -2.645 9.718 1.00 0.00 C ATOM 660 O TYR A 113 -6.557 -3.381 10.372 1.00 0.00 O ATOM 661 CB TYR A 113 -9.763 -2.266 9.863 1.00 0.00 C ATOM 662 CG TYR A 113 -10.257 -2.781 11.195 1.00 0.00 C ATOM 663 CD1 TYR A 113 -10.955 -3.980 11.283 1.00 0.00 C ATOM 664 CD2 TYR A 113 -10.027 -2.070 12.367 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.409 -4.455 12.498 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.476 -2.538 13.586 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.167 -3.731 13.647 1.00 0.00 C ATOM 668 OH TYR A 113 -11.617 -4.200 14.860 1.00 0.00 O ATOM 669 H TYR A 113 -8.462 -4.887 10.401 1.00 0.00 H ATOM 670 HA TYR A 113 -8.709 -3.036 8.167 1.00 0.00 H ATOM 671 HB2 TYR A 113 -9.387 -1.266 10.014 1.00 0.00 H ATOM 672 HB3 TYR A 113 -10.606 -2.230 9.188 1.00 0.00 H ATOM 673 HD1 TYR A 113 -11.144 -4.545 10.382 1.00 0.00 H ATOM 674 HD2 TYR A 113 -9.486 -1.136 12.315 1.00 0.00 H ATOM 675 HE1 TYR A 113 -11.950 -5.388 12.546 1.00 0.00 H ATOM 676 HE2 TYR A 113 -10.287 -1.971 14.486 1.00 0.00 H ATOM 677 HH TYR A 113 -10.880 -4.266 15.471 1.00 0.00 H ATOM 678 N ALA A 114 -6.965 -1.401 9.384 1.00 0.00 N ATOM 679 CA ALA A 114 -5.688 -0.818 9.778 1.00 0.00 C ATOM 680 C ALA A 114 -5.753 0.705 9.762 1.00 0.00 C ATOM 681 O ALA A 114 -6.770 1.290 9.389 1.00 0.00 O ATOM 682 CB ALA A 114 -4.578 -1.311 8.862 1.00 0.00 C ATOM 683 H ALA A 114 -7.595 -0.863 8.862 1.00 0.00 H ATOM 684 HA ALA A 114 -5.466 -1.149 10.783 1.00 0.00 H ATOM 685 HB1 ALA A 114 -4.405 -0.582 8.083 1.00 0.00 H ATOM 686 HB2 ALA A 114 -3.673 -1.447 9.435 1.00 0.00 H ATOM 687 HB3 ALA A 114 -4.868 -2.251 8.418 1.00 0.00 H ATOM 688 N PHE A 115 -4.661 1.344 10.171 1.00 0.00 N ATOM 689 CA PHE A 115 -4.595 2.800 10.205 1.00 0.00 C ATOM 690 C PHE A 115 -3.172 3.286 9.943 1.00 0.00 C ATOM 691 O PHE A 115 -2.275 3.087 10.763 1.00 0.00 O ATOM 692 CB PHE A 115 -5.083 3.322 11.558 1.00 0.00 C ATOM 693 CG PHE A 115 -6.500 2.937 11.873 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.798 1.673 12.355 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.535 3.840 11.687 1.00 0.00 C ATOM 696 CE1 PHE A 115 -8.102 1.316 12.645 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.840 3.489 11.976 1.00 0.00 C ATOM 698 CZ PHE A 115 -9.124 2.226 12.456 1.00 0.00 C ATOM 699 H PHE A 115 -3.882 0.822 10.456 1.00 0.00 H ATOM 700 HA PHE A 115 -5.240 3.179 9.428 1.00 0.00 H ATOM 701 HB2 PHE A 115 -4.451 2.926 12.338 1.00 0.00 H ATOM 702 HB3 PHE A 115 -5.021 4.400 11.563 1.00 0.00 H ATOM 703 HD1 PHE A 115 -6.000 0.961 12.504 1.00 0.00 H ATOM 704 HD2 PHE A 115 -7.314 4.830 11.311 1.00 0.00 H ATOM 705 HE1 PHE A 115 -8.321 0.328 13.021 1.00 0.00 H ATOM 706 HE2 PHE A 115 -9.637 4.203 11.827 1.00 0.00 H ATOM 707 HZ PHE A 115 -10.143 1.950 12.681 1.00 0.00 H ATOM 708 N VAL A 116 -2.973 3.923 8.794 1.00 0.00 N ATOM 709 CA VAL A 116 -1.661 4.438 8.423 1.00 0.00 C ATOM 710 C VAL A 116 -1.582 5.946 8.635 1.00 0.00 C ATOM 711 O VAL A 116 -2.164 6.722 7.877 1.00 0.00 O ATOM 712 CB VAL A 116 -1.328 4.120 6.953 1.00 0.00 C ATOM 713 CG1 VAL A 116 -0.039 4.811 6.535 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.229 2.617 6.742 1.00 0.00 C ATOM 715 H VAL A 116 -3.727 4.051 8.181 1.00 0.00 H ATOM 716 HA VAL A 116 -0.924 3.957 9.049 1.00 0.00 H ATOM 717 HB VAL A 116 -2.129 4.497 6.334 1.00 0.00 H ATOM 718 HG11 VAL A 116 0.654 4.811 7.364 1.00 0.00 H ATOM 719 HG12 VAL A 116 0.397 4.285 5.699 1.00 0.00 H ATOM 720 HG13 VAL A 116 -0.254 5.830 6.248 1.00 0.00 H ATOM 721 HG21 VAL A 116 -1.925 2.116 7.398 1.00 0.00 H ATOM 722 HG22 VAL A 116 -1.468 2.380 5.716 1.00 0.00 H ATOM 723 HG23 VAL A 116 -0.225 2.287 6.963 1.00 0.00 H ATOM 724 N HIS A 117 -0.856 6.354 9.672 1.00 0.00 N ATOM 725 CA HIS A 117 -0.700 7.770 9.984 1.00 0.00 C ATOM 726 C HIS A 117 0.357 8.411 9.089 1.00 0.00 C ATOM 727 O HIS A 117 1.549 8.141 9.230 1.00 0.00 O ATOM 728 CB HIS A 117 -0.318 7.951 11.454 1.00 0.00 C ATOM 729 CG HIS A 117 -0.812 9.233 12.048 1.00 0.00 C ATOM 730 ND1 HIS A 117 -1.679 9.281 13.120 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.555 10.520 11.716 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.935 10.542 13.420 1.00 0.00 C ATOM 733 NE2 HIS A 117 -1.265 11.314 12.583 1.00 0.00 N ATOM 734 H HIS A 117 -0.416 5.688 10.239 1.00 0.00 H ATOM 735 HA HIS A 117 -1.647 8.256 9.806 1.00 0.00 H ATOM 736 HB2 HIS A 117 -0.733 7.137 12.030 1.00 0.00 H ATOM 737 HB3 HIS A 117 0.759 7.936 11.544 1.00 0.00 H ATOM 738 HD1 HIS A 117 -2.052 8.507 13.589 1.00 0.00 H ATOM 739 HD2 HIS A 117 0.088 10.861 10.917 1.00 0.00 H ATOM 740 HE1 HIS A 117 -2.582 10.884 14.214 1.00 0.00 H ATOM 741 HE2 HIS A 117 -1.343 12.289 12.530 1.00 0.00 H ATOM 742 N MET A 118 -0.089 9.259 8.169 1.00 0.00 N ATOM 743 CA MET A 118 0.819 9.938 7.251 1.00 0.00 C ATOM 744 C MET A 118 1.272 11.276 7.826 1.00 0.00 C ATOM 745 O MET A 118 0.746 11.737 8.838 1.00 0.00 O ATOM 746 CB MET A 118 0.142 10.154 5.897 1.00 0.00 C ATOM 747 CG MET A 118 0.348 9.005 4.924 1.00 0.00 C ATOM 748 SD MET A 118 2.088 8.706 4.561 1.00 0.00 S ATOM 749 CE MET A 118 1.993 8.189 2.848 1.00 0.00 C ATOM 750 H MET A 118 -1.051 9.434 8.105 1.00 0.00 H ATOM 751 HA MET A 118 1.684 9.306 7.114 1.00 0.00 H ATOM 752 HB2 MET A 118 -0.919 10.279 6.054 1.00 0.00 H ATOM 753 HB3 MET A 118 0.539 11.052 5.448 1.00 0.00 H ATOM 754 HG2 MET A 118 -0.075 8.108 5.352 1.00 0.00 H ATOM 755 HG3 MET A 118 -0.164 9.236 4.001 1.00 0.00 H ATOM 756 HE1 MET A 118 2.954 8.328 2.376 1.00 0.00 H ATOM 757 HE2 MET A 118 1.716 7.147 2.802 1.00 0.00 H ATOM 758 HE3 MET A 118 1.251 8.783 2.334 1.00 0.00 H ATOM 759 N GLU A 119 2.252 11.894 7.173 1.00 0.00 N ATOM 760 CA GLU A 119 2.776 13.179 7.622 1.00 0.00 C ATOM 761 C GLU A 119 2.163 14.325 6.822 1.00 0.00 C ATOM 762 O GLU A 119 1.529 15.219 7.384 1.00 0.00 O ATOM 763 CB GLU A 119 4.300 13.208 7.488 1.00 0.00 C ATOM 764 CG GLU A 119 4.911 14.566 7.786 1.00 0.00 C ATOM 765 CD GLU A 119 6.427 14.548 7.735 1.00 0.00 C ATOM 766 OE1 GLU A 119 7.024 13.561 8.214 1.00 0.00 O ATOM 767 OE2 GLU A 119 7.015 15.520 7.218 1.00 0.00 O ATOM 768 H GLU A 119 2.631 11.476 6.372 1.00 0.00 H ATOM 769 HA GLU A 119 2.512 13.300 8.661 1.00 0.00 H ATOM 770 HB2 GLU A 119 4.723 12.487 8.173 1.00 0.00 H ATOM 771 HB3 GLU A 119 4.566 12.930 6.479 1.00 0.00 H ATOM 772 HG2 GLU A 119 4.551 15.277 7.058 1.00 0.00 H ATOM 773 HG3 GLU A 119 4.603 14.877 8.774 1.00 0.00 H ATOM 774 N ARG A 120 2.356 14.292 5.508 1.00 0.00 N ATOM 775 CA ARG A 120 1.825 15.328 4.631 1.00 0.00 C ATOM 776 C ARG A 120 0.538 14.862 3.956 1.00 0.00 C ATOM 777 O ARG A 120 0.397 13.689 3.609 1.00 0.00 O ATOM 778 CB ARG A 120 2.860 15.710 3.572 1.00 0.00 C ATOM 779 CG ARG A 120 4.184 16.175 4.154 1.00 0.00 C ATOM 780 CD ARG A 120 5.323 15.993 3.163 1.00 0.00 C ATOM 781 NE ARG A 120 6.552 16.641 3.616 1.00 0.00 N ATOM 782 CZ ARG A 120 6.794 17.939 3.471 1.00 0.00 C ATOM 783 NH1 ARG A 120 5.898 18.724 2.890 1.00 0.00 N ATOM 784 NH2 ARG A 120 7.936 18.455 3.910 1.00 0.00 N ATOM 785 H ARG A 120 2.870 13.554 5.118 1.00 0.00 H ATOM 786 HA ARG A 120 1.605 16.195 5.236 1.00 0.00 H ATOM 787 HB2 ARG A 120 3.050 14.852 2.944 1.00 0.00 H ATOM 788 HB3 ARG A 120 2.458 16.508 2.965 1.00 0.00 H ATOM 789 HG2 ARG A 120 4.108 17.222 4.408 1.00 0.00 H ATOM 790 HG3 ARG A 120 4.397 15.601 5.044 1.00 0.00 H ATOM 791 HD2 ARG A 120 5.510 14.937 3.040 1.00 0.00 H ATOM 792 HD3 ARG A 120 5.030 16.420 2.216 1.00 0.00 H ATOM 793 HE ARG A 120 7.228 16.080 4.049 1.00 0.00 H ATOM 794 HH11 ARG A 120 5.036 18.338 2.560 1.00 0.00 H ATOM 795 HH12 ARG A 120 6.082 19.701 2.783 1.00 0.00 H ATOM 796 HH21 ARG A 120 8.614 17.866 4.349 1.00 0.00 H ATOM 797 HH22 ARG A 120 8.117 19.431 3.800 1.00 0.00 H ATOM 798 N ALA A 121 -0.397 15.788 3.773 1.00 0.00 N ATOM 799 CA ALA A 121 -1.671 15.472 3.138 1.00 0.00 C ATOM 800 C ALA A 121 -1.459 14.857 1.759 1.00 0.00 C ATOM 801 O ALA A 121 -1.952 13.766 1.474 1.00 0.00 O ATOM 802 CB ALA A 121 -2.533 16.721 3.034 1.00 0.00 C ATOM 803 H ALA A 121 -0.226 16.705 4.070 1.00 0.00 H ATOM 804 HA ALA A 121 -2.188 14.758 3.764 1.00 0.00 H ATOM 805 HB1 ALA A 121 -1.936 17.590 3.271 1.00 0.00 H ATOM 806 HB2 ALA A 121 -2.916 16.811 2.028 1.00 0.00 H ATOM 807 HB3 ALA A 121 -3.356 16.649 3.729 1.00 0.00 H ATOM 808 N GLU A 122 -0.724 15.564 0.907 1.00 0.00 N ATOM 809 CA GLU A 122 -0.449 15.087 -0.444 1.00 0.00 C ATOM 810 C GLU A 122 -0.045 13.615 -0.429 1.00 0.00 C ATOM 811 O GLU A 122 -0.416 12.850 -1.319 1.00 0.00 O ATOM 812 CB GLU A 122 0.657 15.924 -1.089 1.00 0.00 C ATOM 813 CG GLU A 122 0.344 17.410 -1.141 1.00 0.00 C ATOM 814 CD GLU A 122 1.013 18.107 -2.310 1.00 0.00 C ATOM 815 OE1 GLU A 122 0.638 17.817 -3.465 1.00 0.00 O ATOM 816 OE2 GLU A 122 1.910 18.941 -2.069 1.00 0.00 O ATOM 817 H GLU A 122 -0.358 16.427 1.192 1.00 0.00 H ATOM 818 HA GLU A 122 -1.353 15.193 -1.024 1.00 0.00 H ATOM 819 HB2 GLU A 122 1.569 15.788 -0.528 1.00 0.00 H ATOM 820 HB3 GLU A 122 0.812 15.575 -2.100 1.00 0.00 H ATOM 821 HG2 GLU A 122 -0.725 17.537 -1.230 1.00 0.00 H ATOM 822 HG3 GLU A 122 0.685 17.869 -0.224 1.00 0.00 H ATOM 823 N ASP A 123 0.718 13.228 0.587 1.00 0.00 N ATOM 824 CA ASP A 123 1.172 11.848 0.720 1.00 0.00 C ATOM 825 C ASP A 123 0.012 10.926 1.078 1.00 0.00 C ATOM 826 O ASP A 123 -0.102 9.821 0.548 1.00 0.00 O ATOM 827 CB ASP A 123 2.267 11.749 1.783 1.00 0.00 C ATOM 828 CG ASP A 123 3.563 12.399 1.342 1.00 0.00 C ATOM 829 OD1 ASP A 123 3.961 12.197 0.176 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.182 13.108 2.164 1.00 0.00 O ATOM 831 H ASP A 123 0.981 13.885 1.266 1.00 0.00 H ATOM 832 HA ASP A 123 1.579 11.541 -0.232 1.00 0.00 H ATOM 833 HB2 ASP A 123 1.929 12.240 2.685 1.00 0.00 H ATOM 834 HB3 ASP A 123 2.460 10.708 1.996 1.00 0.00 H ATOM 835 N ALA A 124 -0.847 11.387 1.982 1.00 0.00 N ATOM 836 CA ALA A 124 -1.998 10.603 2.411 1.00 0.00 C ATOM 837 C ALA A 124 -2.997 10.427 1.273 1.00 0.00 C ATOM 838 O ALA A 124 -3.349 9.305 0.910 1.00 0.00 O ATOM 839 CB ALA A 124 -2.669 11.263 3.607 1.00 0.00 C ATOM 840 H ALA A 124 -0.702 12.275 2.369 1.00 0.00 H ATOM 841 HA ALA A 124 -1.644 9.630 2.720 1.00 0.00 H ATOM 842 HB1 ALA A 124 -3.742 11.219 3.486 1.00 0.00 H ATOM 843 HB2 ALA A 124 -2.387 10.743 4.510 1.00 0.00 H ATOM 844 HB3 ALA A 124 -2.356 12.294 3.672 1.00 0.00 H ATOM 845 N VAL A 125 -3.452 11.544 0.713 1.00 0.00 N ATOM 846 CA VAL A 125 -4.411 11.512 -0.385 1.00 0.00 C ATOM 847 C VAL A 125 -3.910 10.636 -1.528 1.00 0.00 C ATOM 848 O VAL A 125 -4.692 9.951 -2.186 1.00 0.00 O ATOM 849 CB VAL A 125 -4.693 12.927 -0.924 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.574 12.861 -2.163 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.336 13.789 0.152 1.00 0.00 C ATOM 852 H VAL A 125 -3.135 12.409 1.046 1.00 0.00 H ATOM 853 HA VAL A 125 -5.337 11.102 -0.009 1.00 0.00 H ATOM 854 HB VAL A 125 -3.752 13.379 -1.203 1.00 0.00 H ATOM 855 HG11 VAL A 125 -5.807 13.863 -2.492 1.00 0.00 H ATOM 856 HG12 VAL A 125 -5.052 12.335 -2.948 1.00 0.00 H ATOM 857 HG13 VAL A 125 -6.490 12.340 -1.926 1.00 0.00 H ATOM 858 HG21 VAL A 125 -6.043 13.195 0.712 1.00 0.00 H ATOM 859 HG22 VAL A 125 -4.573 14.163 0.818 1.00 0.00 H ATOM 860 HG23 VAL A 125 -5.849 14.619 -0.310 1.00 0.00 H ATOM 861 N GLU A 126 -2.600 10.663 -1.756 1.00 0.00 N ATOM 862 CA GLU A 126 -1.995 9.870 -2.820 1.00 0.00 C ATOM 863 C GLU A 126 -1.962 8.391 -2.445 1.00 0.00 C ATOM 864 O GLU A 126 -2.384 7.534 -3.220 1.00 0.00 O ATOM 865 CB GLU A 126 -0.577 10.365 -3.112 1.00 0.00 C ATOM 866 CG GLU A 126 -0.518 11.453 -4.171 1.00 0.00 C ATOM 867 CD GLU A 126 -1.046 10.987 -5.515 1.00 0.00 C ATOM 868 OE1 GLU A 126 -0.365 10.171 -6.169 1.00 0.00 O ATOM 869 OE2 GLU A 126 -2.140 11.441 -5.911 1.00 0.00 O ATOM 870 H GLU A 126 -2.029 11.229 -1.197 1.00 0.00 H ATOM 871 HA GLU A 126 -2.598 9.990 -3.707 1.00 0.00 H ATOM 872 HB2 GLU A 126 -0.150 10.756 -2.200 1.00 0.00 H ATOM 873 HB3 GLU A 126 0.020 9.531 -3.449 1.00 0.00 H ATOM 874 HG2 GLU A 126 -1.111 12.292 -3.841 1.00 0.00 H ATOM 875 HG3 GLU A 126 0.509 11.764 -4.292 1.00 0.00 H ATOM 876 N ALA A 127 -1.457 8.101 -1.250 1.00 0.00 N ATOM 877 CA ALA A 127 -1.370 6.727 -0.771 1.00 0.00 C ATOM 878 C ALA A 127 -2.719 6.024 -0.871 1.00 0.00 C ATOM 879 O ALA A 127 -2.785 4.798 -0.963 1.00 0.00 O ATOM 880 CB ALA A 127 -0.863 6.700 0.663 1.00 0.00 C ATOM 881 H ALA A 127 -1.137 8.828 -0.677 1.00 0.00 H ATOM 882 HA ALA A 127 -0.655 6.203 -1.390 1.00 0.00 H ATOM 883 HB1 ALA A 127 -0.244 5.826 0.809 1.00 0.00 H ATOM 884 HB2 ALA A 127 -0.283 7.589 0.857 1.00 0.00 H ATOM 885 HB3 ALA A 127 -1.703 6.662 1.340 1.00 0.00 H ATOM 886 N ILE A 128 -3.792 6.808 -0.853 1.00 0.00 N ATOM 887 CA ILE A 128 -5.140 6.259 -0.942 1.00 0.00 C ATOM 888 C ILE A 128 -5.535 6.006 -2.393 1.00 0.00 C ATOM 889 O ILE A 128 -5.772 4.865 -2.792 1.00 0.00 O ATOM 890 CB ILE A 128 -6.174 7.200 -0.297 1.00 0.00 C ATOM 891 CG1 ILE A 128 -5.978 7.245 1.220 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.586 6.750 -0.640 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.695 8.397 1.888 1.00 0.00 C ATOM 894 H ILE A 128 -3.675 7.777 -0.779 1.00 0.00 H ATOM 895 HA ILE A 128 -5.153 5.320 -0.407 1.00 0.00 H ATOM 896 HB ILE A 128 -6.029 8.190 -0.701 1.00 0.00 H ATOM 897 HG12 ILE A 128 -6.349 6.329 1.653 1.00 0.00 H ATOM 898 HG13 ILE A 128 -4.924 7.340 1.437 1.00 0.00 H ATOM 899 HG21 ILE A 128 -8.299 7.377 -0.125 1.00 0.00 H ATOM 900 HG22 ILE A 128 -7.740 6.831 -1.706 1.00 0.00 H ATOM 901 HG23 ILE A 128 -7.722 5.724 -0.334 1.00 0.00 H ATOM 902 HD11 ILE A 128 -6.256 9.330 1.567 1.00 0.00 H ATOM 903 HD12 ILE A 128 -7.740 8.377 1.617 1.00 0.00 H ATOM 904 HD13 ILE A 128 -6.601 8.307 2.961 1.00 0.00 H ATOM 905 N ARG A 129 -5.603 7.076 -3.178 1.00 0.00 N ATOM 906 CA ARG A 129 -5.969 6.970 -4.585 1.00 0.00 C ATOM 907 C ARG A 129 -5.221 5.821 -5.256 1.00 0.00 C ATOM 908 O ARG A 129 -5.663 5.290 -6.274 1.00 0.00 O ATOM 909 CB ARG A 129 -5.669 8.282 -5.312 1.00 0.00 C ATOM 910 CG ARG A 129 -6.601 8.556 -6.481 1.00 0.00 C ATOM 911 CD ARG A 129 -6.417 9.966 -7.021 1.00 0.00 C ATOM 912 NE ARG A 129 -7.498 10.352 -7.924 1.00 0.00 N ATOM 913 CZ ARG A 129 -7.390 11.320 -8.828 1.00 0.00 C ATOM 914 NH1 ARG A 129 -6.256 11.996 -8.948 1.00 0.00 N ATOM 915 NH2 ARG A 129 -8.418 11.612 -9.614 1.00 0.00 N ATOM 916 H ARG A 129 -5.403 7.958 -2.801 1.00 0.00 H ATOM 917 HA ARG A 129 -7.029 6.773 -4.638 1.00 0.00 H ATOM 918 HB2 ARG A 129 -5.758 9.098 -4.610 1.00 0.00 H ATOM 919 HB3 ARG A 129 -4.657 8.248 -5.686 1.00 0.00 H ATOM 920 HG2 ARG A 129 -6.390 7.850 -7.271 1.00 0.00 H ATOM 921 HG3 ARG A 129 -7.622 8.436 -6.152 1.00 0.00 H ATOM 922 HD2 ARG A 129 -6.392 10.655 -6.190 1.00 0.00 H ATOM 923 HD3 ARG A 129 -5.479 10.013 -7.555 1.00 0.00 H ATOM 924 HE ARG A 129 -8.345 9.865 -7.852 1.00 0.00 H ATOM 925 HH11 ARG A 129 -5.479 11.777 -8.358 1.00 0.00 H ATOM 926 HH12 ARG A 129 -6.177 12.723 -9.630 1.00 0.00 H ATOM 927 HH21 ARG A 129 -9.275 11.104 -9.526 1.00 0.00 H ATOM 928 HH22 ARG A 129 -8.336 12.340 -10.293 1.00 0.00 H ATOM 929 N GLY A 130 -4.085 5.443 -4.678 1.00 0.00 N ATOM 930 CA GLY A 130 -3.294 4.361 -5.234 1.00 0.00 C ATOM 931 C GLY A 130 -3.557 3.037 -4.545 1.00 0.00 C ATOM 932 O GLY A 130 -3.923 2.054 -5.191 1.00 0.00 O ATOM 933 H GLY A 130 -3.781 5.903 -3.867 1.00 0.00 H ATOM 934 HA2 GLY A 130 -3.527 4.262 -6.283 1.00 0.00 H ATOM 935 HA3 GLY A 130 -2.247 4.606 -5.129 1.00 0.00 H ATOM 936 N LEU A 131 -3.370 3.009 -3.230 1.00 0.00 N ATOM 937 CA LEU A 131 -3.588 1.794 -2.452 1.00 0.00 C ATOM 938 C LEU A 131 -5.078 1.504 -2.301 1.00 0.00 C ATOM 939 O LEU A 131 -5.469 0.506 -1.696 1.00 0.00 O ATOM 940 CB LEU A 131 -2.940 1.925 -1.072 1.00 0.00 C ATOM 941 CG LEU A 131 -1.443 2.233 -1.061 1.00 0.00 C ATOM 942 CD1 LEU A 131 -0.893 2.155 0.355 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.695 1.277 -1.978 1.00 0.00 C ATOM 944 H LEU A 131 -3.078 3.823 -2.770 1.00 0.00 H ATOM 945 HA LEU A 131 -3.126 0.974 -2.981 1.00 0.00 H ATOM 946 HB2 LEU A 131 -3.445 2.719 -0.544 1.00 0.00 H ATOM 947 HB3 LEU A 131 -3.092 0.992 -0.547 1.00 0.00 H ATOM 948 HG LEU A 131 -1.286 3.239 -1.425 1.00 0.00 H ATOM 949 HD11 LEU A 131 -0.699 1.125 0.610 1.00 0.00 H ATOM 950 HD12 LEU A 131 -1.615 2.567 1.045 1.00 0.00 H ATOM 951 HD13 LEU A 131 0.025 2.721 0.416 1.00 0.00 H ATOM 952 HD21 LEU A 131 -1.103 0.283 -1.872 1.00 0.00 H ATOM 953 HD22 LEU A 131 0.352 1.266 -1.711 1.00 0.00 H ATOM 954 HD23 LEU A 131 -0.802 1.603 -3.002 1.00 0.00 H ATOM 955 N ASP A 132 -5.905 2.383 -2.857 1.00 0.00 N ATOM 956 CA ASP A 132 -7.353 2.220 -2.788 1.00 0.00 C ATOM 957 C ASP A 132 -7.813 1.064 -3.670 1.00 0.00 C ATOM 958 O ASP A 132 -7.602 1.074 -4.882 1.00 0.00 O ATOM 959 CB ASP A 132 -8.054 3.512 -3.211 1.00 0.00 C ATOM 960 CG ASP A 132 -9.447 3.263 -3.755 1.00 0.00 C ATOM 961 OD1 ASP A 132 -10.375 3.071 -2.942 1.00 0.00 O ATOM 962 OD2 ASP A 132 -9.609 3.261 -4.993 1.00 0.00 O ATOM 963 H ASP A 132 -5.534 3.159 -3.326 1.00 0.00 H ATOM 964 HA ASP A 132 -7.613 2.000 -1.763 1.00 0.00 H ATOM 965 HB2 ASP A 132 -8.133 4.168 -2.356 1.00 0.00 H ATOM 966 HB3 ASP A 132 -7.468 3.996 -3.979 1.00 0.00 H ATOM 967 N ASN A 133 -8.442 0.069 -3.054 1.00 0.00 N ATOM 968 CA ASN A 133 -8.930 -1.096 -3.783 1.00 0.00 C ATOM 969 C ASN A 133 -7.779 -1.838 -4.457 1.00 0.00 C ATOM 970 O ASN A 133 -7.802 -2.076 -5.665 1.00 0.00 O ATOM 971 CB ASN A 133 -9.961 -0.671 -4.832 1.00 0.00 C ATOM 972 CG ASN A 133 -11.275 -0.240 -4.209 1.00 0.00 C ATOM 973 OD1 ASN A 133 -11.407 -0.188 -2.986 1.00 0.00 O ATOM 974 ND2 ASN A 133 -12.254 0.072 -5.050 1.00 0.00 N ATOM 975 H ASN A 133 -8.580 0.118 -2.085 1.00 0.00 H ATOM 976 HA ASN A 133 -9.403 -1.757 -3.073 1.00 0.00 H ATOM 977 HB2 ASN A 133 -9.566 0.157 -5.401 1.00 0.00 H ATOM 978 HB3 ASN A 133 -10.153 -1.500 -5.496 1.00 0.00 H ATOM 979 HD21 ASN A 133 -12.076 0.007 -6.012 1.00 0.00 H ATOM 980 HD22 ASN A 133 -13.113 0.355 -4.675 1.00 0.00 H ATOM 981 N THR A 134 -6.774 -2.201 -3.667 1.00 0.00 N ATOM 982 CA THR A 134 -5.614 -2.915 -4.185 1.00 0.00 C ATOM 983 C THR A 134 -5.450 -4.267 -3.501 1.00 0.00 C ATOM 984 O THR A 134 -5.410 -4.351 -2.274 1.00 0.00 O ATOM 985 CB THR A 134 -4.322 -2.098 -3.999 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.161 -1.742 -2.621 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.349 -0.839 -4.853 1.00 0.00 C ATOM 988 H THR A 134 -6.814 -1.982 -2.712 1.00 0.00 H ATOM 989 HA THR A 134 -5.766 -3.073 -5.243 1.00 0.00 H ATOM 990 HB THR A 134 -3.482 -2.705 -4.306 1.00 0.00 H ATOM 991 HG1 THR A 134 -5.005 -1.820 -2.170 1.00 0.00 H ATOM 992 HG21 THR A 134 -4.845 -1.050 -5.789 1.00 0.00 H ATOM 993 HG22 THR A 134 -3.338 -0.513 -5.047 1.00 0.00 H ATOM 994 HG23 THR A 134 -4.885 -0.061 -4.330 1.00 0.00 H ATOM 995 N GLU A 135 -5.354 -5.323 -4.303 1.00 0.00 N ATOM 996 CA GLU A 135 -5.194 -6.672 -3.772 1.00 0.00 C ATOM 997 C GLU A 135 -4.018 -6.739 -2.802 1.00 0.00 C ATOM 998 O GLU A 135 -2.857 -6.715 -3.212 1.00 0.00 O ATOM 999 CB GLU A 135 -4.985 -7.671 -4.913 1.00 0.00 C ATOM 1000 CG GLU A 135 -5.021 -9.122 -4.465 1.00 0.00 C ATOM 1001 CD GLU A 135 -4.742 -10.090 -5.598 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -3.553 -10.349 -5.879 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -5.713 -10.588 -6.205 1.00 0.00 O ATOM 1004 H GLU A 135 -5.392 -5.192 -5.273 1.00 0.00 H ATOM 1005 HA GLU A 135 -6.098 -6.929 -3.242 1.00 0.00 H ATOM 1006 HB2 GLU A 135 -5.760 -7.524 -5.650 1.00 0.00 H ATOM 1007 HB3 GLU A 135 -4.025 -7.481 -5.370 1.00 0.00 H ATOM 1008 HG2 GLU A 135 -4.276 -9.267 -3.697 1.00 0.00 H ATOM 1009 HG3 GLU A 135 -6.000 -9.337 -4.060 1.00 0.00 H ATOM 1010 N PHE A 136 -4.327 -6.822 -1.512 1.00 0.00 N ATOM 1011 CA PHE A 136 -3.297 -6.891 -0.482 1.00 0.00 C ATOM 1012 C PHE A 136 -3.150 -8.315 0.045 1.00 0.00 C ATOM 1013 O PHE A 136 -4.097 -8.891 0.579 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.634 -5.941 0.670 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.477 -5.683 1.591 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -2.007 -6.679 2.432 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.858 -4.443 1.617 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -0.942 -6.444 3.281 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.792 -4.203 2.463 1.00 0.00 C ATOM 1020 CZ PHE A 136 -0.334 -5.204 3.297 1.00 0.00 C ATOM 1021 H PHE A 136 -5.271 -6.837 -1.247 1.00 0.00 H ATOM 1022 HA PHE A 136 -2.363 -6.586 -0.927 1.00 0.00 H ATOM 1023 HB2 PHE A 136 -3.953 -4.993 0.264 1.00 0.00 H ATOM 1024 HB3 PHE A 136 -4.436 -6.366 1.254 1.00 0.00 H ATOM 1025 HD1 PHE A 136 -2.483 -7.650 2.421 1.00 0.00 H ATOM 1026 HD2 PHE A 136 -2.215 -3.659 0.966 1.00 0.00 H ATOM 1027 HE1 PHE A 136 -0.587 -7.229 3.932 1.00 0.00 H ATOM 1028 HE2 PHE A 136 -0.319 -3.232 2.474 1.00 0.00 H ATOM 1029 HZ PHE A 136 0.498 -5.019 3.959 1.00 0.00 H ATOM 1030 N GLN A 137 -1.955 -8.876 -0.110 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.683 -10.233 0.349 1.00 0.00 C ATOM 1032 C GLN A 137 -2.783 -11.190 -0.099 1.00 0.00 C ATOM 1033 O GLN A 137 -3.105 -12.151 0.597 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.555 -10.263 1.873 1.00 0.00 C ATOM 1035 CG GLN A 137 -0.253 -9.669 2.386 1.00 0.00 C ATOM 1036 CD GLN A 137 0.046 -10.066 3.818 1.00 0.00 C ATOM 1037 OE1 GLN A 137 -0.677 -10.863 4.417 1.00 0.00 O ATOM 1038 NE2 GLN A 137 1.116 -9.511 4.376 1.00 0.00 N ATOM 1039 H GLN A 137 -1.240 -8.366 -0.543 1.00 0.00 H ATOM 1040 HA GLN A 137 -0.748 -10.550 -0.088 1.00 0.00 H ATOM 1041 HB2 GLN A 137 -2.374 -9.705 2.302 1.00 0.00 H ATOM 1042 HB3 GLN A 137 -1.613 -11.288 2.207 1.00 0.00 H ATOM 1043 HG2 GLN A 137 0.556 -10.012 1.758 1.00 0.00 H ATOM 1044 HG3 GLN A 137 -0.318 -8.592 2.332 1.00 0.00 H ATOM 1045 HE21 GLN A 137 1.644 -8.884 3.838 1.00 0.00 H ATOM 1046 HE22 GLN A 137 1.332 -9.749 5.300 1.00 0.00 H ATOM 1047 N GLY A 138 -3.357 -10.919 -1.268 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.415 -11.764 -1.789 1.00 0.00 C ATOM 1049 C GLY A 138 -5.773 -11.094 -1.732 1.00 0.00 C ATOM 1050 O GLY A 138 -6.531 -11.126 -2.701 1.00 0.00 O ATOM 1051 H GLY A 138 -3.059 -10.138 -1.780 1.00 0.00 H ATOM 1052 HA2 GLY A 138 -4.190 -12.013 -2.815 1.00 0.00 H ATOM 1053 HA3 GLY A 138 -4.451 -12.675 -1.208 1.00 0.00 H ATOM 1054 N LYS A 139 -6.084 -10.487 -0.592 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.361 -9.806 -0.410 1.00 0.00 C ATOM 1056 C LYS A 139 -7.202 -8.298 -0.580 1.00 0.00 C ATOM 1057 O LYS A 139 -6.276 -7.697 -0.036 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.936 -10.116 0.974 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.989 -9.785 2.114 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.612 -10.097 3.465 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.643 -11.594 3.731 1.00 0.00 C ATOM 1062 NZ LYS A 139 -8.785 -11.977 4.608 1.00 0.00 N ATOM 1063 H LYS A 139 -5.438 -10.495 0.146 1.00 0.00 H ATOM 1064 HA LYS A 139 -8.042 -10.171 -1.164 1.00 0.00 H ATOM 1065 HB2 LYS A 139 -8.843 -9.547 1.109 1.00 0.00 H ATOM 1066 HB3 LYS A 139 -8.171 -11.170 1.024 1.00 0.00 H ATOM 1067 HG2 LYS A 139 -6.087 -10.368 2.003 1.00 0.00 H ATOM 1068 HG3 LYS A 139 -6.747 -8.732 2.074 1.00 0.00 H ATOM 1069 HD2 LYS A 139 -7.031 -9.617 4.239 1.00 0.00 H ATOM 1070 HD3 LYS A 139 -8.623 -9.715 3.482 1.00 0.00 H ATOM 1071 HE2 LYS A 139 -7.734 -12.112 2.789 1.00 0.00 H ATOM 1072 HE3 LYS A 139 -6.719 -11.880 4.212 1.00 0.00 H ATOM 1073 HZ1 LYS A 139 -8.453 -12.119 5.583 1.00 0.00 H ATOM 1074 HZ2 LYS A 139 -9.215 -12.860 4.268 1.00 0.00 H ATOM 1075 HZ3 LYS A 139 -9.506 -11.228 4.603 1.00 0.00 H ATOM 1076 N ARG A 140 -8.113 -7.694 -1.336 1.00 0.00 N ATOM 1077 CA ARG A 140 -8.074 -6.256 -1.577 1.00 0.00 C ATOM 1078 C ARG A 140 -8.643 -5.490 -0.386 1.00 0.00 C ATOM 1079 O ARG A 140 -9.717 -5.817 0.119 1.00 0.00 O ATOM 1080 CB ARG A 140 -8.858 -5.908 -2.843 1.00 0.00 C ATOM 1081 CG ARG A 140 -9.106 -4.418 -3.015 1.00 0.00 C ATOM 1082 CD ARG A 140 -10.223 -4.151 -4.012 1.00 0.00 C ATOM 1083 NE ARG A 140 -11.542 -4.400 -3.435 1.00 0.00 N ATOM 1084 CZ ARG A 140 -12.638 -4.586 -4.162 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -12.574 -4.552 -5.485 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -13.802 -4.807 -3.564 1.00 0.00 N ATOM 1087 H ARG A 140 -8.827 -8.227 -1.743 1.00 0.00 H ATOM 1088 HA ARG A 140 -7.041 -5.970 -1.713 1.00 0.00 H ATOM 1089 HB2 ARG A 140 -8.306 -6.260 -3.702 1.00 0.00 H ATOM 1090 HB3 ARG A 140 -9.814 -6.408 -2.809 1.00 0.00 H ATOM 1091 HG2 ARG A 140 -9.382 -3.996 -2.060 1.00 0.00 H ATOM 1092 HG3 ARG A 140 -8.200 -3.951 -3.370 1.00 0.00 H ATOM 1093 HD2 ARG A 140 -10.168 -3.120 -4.327 1.00 0.00 H ATOM 1094 HD3 ARG A 140 -10.087 -4.796 -4.867 1.00 0.00 H ATOM 1095 HE ARG A 140 -11.612 -4.429 -2.459 1.00 0.00 H ATOM 1096 HH11 ARG A 140 -11.699 -4.386 -5.939 1.00 0.00 H ATOM 1097 HH12 ARG A 140 -13.401 -4.693 -6.030 1.00 0.00 H ATOM 1098 HH21 ARG A 140 -13.854 -4.834 -2.566 1.00 0.00 H ATOM 1099 HH22 ARG A 140 -14.627 -4.947 -4.111 1.00 0.00 H ATOM 1100 N MET A 141 -7.915 -4.470 0.057 1.00 0.00 N ATOM 1101 CA MET A 141 -8.348 -3.658 1.188 1.00 0.00 C ATOM 1102 C MET A 141 -8.758 -2.262 0.729 1.00 0.00 C ATOM 1103 O MET A 141 -8.211 -1.730 -0.238 1.00 0.00 O ATOM 1104 CB MET A 141 -7.232 -3.558 2.229 1.00 0.00 C ATOM 1105 CG MET A 141 -5.836 -3.616 1.631 1.00 0.00 C ATOM 1106 SD MET A 141 -4.629 -2.684 2.592 1.00 0.00 S ATOM 1107 CE MET A 141 -4.032 -1.530 1.359 1.00 0.00 C ATOM 1108 H MET A 141 -7.067 -4.258 -0.386 1.00 0.00 H ATOM 1109 HA MET A 141 -9.203 -4.142 1.636 1.00 0.00 H ATOM 1110 HB2 MET A 141 -7.334 -2.624 2.761 1.00 0.00 H ATOM 1111 HB3 MET A 141 -7.334 -4.374 2.929 1.00 0.00 H ATOM 1112 HG2 MET A 141 -5.520 -4.648 1.588 1.00 0.00 H ATOM 1113 HG3 MET A 141 -5.871 -3.211 0.631 1.00 0.00 H ATOM 1114 HE1 MET A 141 -4.802 -0.804 1.143 1.00 0.00 H ATOM 1115 HE2 MET A 141 -3.155 -1.025 1.733 1.00 0.00 H ATOM 1116 HE3 MET A 141 -3.781 -2.067 0.456 1.00 0.00 H ATOM 1117 N HIS A 142 -9.722 -1.673 1.429 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.204 -0.338 1.092 1.00 0.00 C ATOM 1119 C HIS A 142 -9.501 0.722 1.935 1.00 0.00 C ATOM 1120 O HIS A 142 -9.580 0.706 3.164 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.717 -0.251 1.301 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.502 -1.090 0.340 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.824 -0.845 0.034 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.145 -2.175 -0.385 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.247 -1.744 -0.836 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.246 -2.563 -1.108 1.00 0.00 N ATOM 1127 H HIS A 142 -10.119 -2.147 2.189 1.00 0.00 H ATOM 1128 HA HIS A 142 -9.982 -0.157 0.052 1.00 0.00 H ATOM 1129 HB2 HIS A 142 -11.955 -0.581 2.301 1.00 0.00 H ATOM 1130 HB3 HIS A 142 -12.032 0.776 1.181 1.00 0.00 H ATOM 1131 HD1 HIS A 142 -14.372 -0.120 0.402 1.00 0.00 H ATOM 1132 HD2 HIS A 142 -11.174 -2.650 -0.394 1.00 0.00 H ATOM 1133 HE1 HIS A 142 -15.240 -1.801 -1.256 1.00 0.00 H ATOM 1134 HE2 HIS A 142 -13.312 -3.371 -1.657 1.00 0.00 H ATOM 1135 N VAL A 143 -8.814 1.643 1.267 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.097 2.710 1.955 1.00 0.00 C ATOM 1137 C VAL A 143 -8.821 4.043 1.804 1.00 0.00 C ATOM 1138 O VAL A 143 -9.222 4.422 0.704 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.659 2.856 1.421 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -5.905 3.921 2.201 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -5.931 1.521 1.482 1.00 0.00 C ATOM 1142 H VAL A 143 -8.788 1.603 0.288 1.00 0.00 H ATOM 1143 HA VAL A 143 -8.045 2.456 3.003 1.00 0.00 H ATOM 1144 HB VAL A 143 -6.711 3.167 0.388 1.00 0.00 H ATOM 1145 HG11 VAL A 143 -5.252 4.463 1.532 1.00 0.00 H ATOM 1146 HG12 VAL A 143 -6.609 4.604 2.652 1.00 0.00 H ATOM 1147 HG13 VAL A 143 -5.315 3.450 2.974 1.00 0.00 H ATOM 1148 HG21 VAL A 143 -5.860 1.105 0.488 1.00 0.00 H ATOM 1149 HG22 VAL A 143 -4.938 1.671 1.881 1.00 0.00 H ATOM 1150 HG23 VAL A 143 -6.477 0.842 2.120 1.00 0.00 H ATOM 1151 N GLN A 144 -8.983 4.751 2.917 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.659 6.043 2.909 1.00 0.00 C ATOM 1153 C GLN A 144 -9.302 6.852 4.152 1.00 0.00 C ATOM 1154 O GLN A 144 -8.725 6.326 5.104 1.00 0.00 O ATOM 1155 CB GLN A 144 -11.174 5.849 2.829 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.781 5.276 4.099 1.00 0.00 C ATOM 1157 CD GLN A 144 -13.152 4.670 3.869 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -13.557 4.436 2.730 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -13.875 4.411 4.952 1.00 0.00 N ATOM 1160 H GLN A 144 -8.641 4.396 3.764 1.00 0.00 H ATOM 1161 HA GLN A 144 -9.328 6.584 2.035 1.00 0.00 H ATOM 1162 HB2 GLN A 144 -11.638 6.804 2.633 1.00 0.00 H ATOM 1163 HB3 GLN A 144 -11.397 5.176 2.014 1.00 0.00 H ATOM 1164 HG2 GLN A 144 -11.126 4.508 4.482 1.00 0.00 H ATOM 1165 HG3 GLN A 144 -11.872 6.067 4.829 1.00 0.00 H ATOM 1166 HE21 GLN A 144 -13.488 4.624 5.828 1.00 0.00 H ATOM 1167 HE22 GLN A 144 -14.764 4.020 4.833 1.00 0.00 H ATOM 1168 N LEU A 145 -9.650 8.134 4.136 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.366 9.017 5.262 1.00 0.00 C ATOM 1170 C LEU A 145 -10.057 8.523 6.529 1.00 0.00 C ATOM 1171 O LEU A 145 -11.284 8.448 6.590 1.00 0.00 O ATOM 1172 CB LEU A 145 -9.819 10.443 4.944 1.00 0.00 C ATOM 1173 CG LEU A 145 -8.782 11.341 4.267 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -7.541 11.474 5.136 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -8.419 10.794 2.894 1.00 0.00 C ATOM 1176 H LEU A 145 -10.107 8.497 3.350 1.00 0.00 H ATOM 1177 HA LEU A 145 -8.298 9.015 5.424 1.00 0.00 H ATOM 1178 HB2 LEU A 145 -10.677 10.380 4.293 1.00 0.00 H ATOM 1179 HB3 LEU A 145 -10.108 10.913 5.874 1.00 0.00 H ATOM 1180 HG LEU A 145 -9.203 12.329 4.134 1.00 0.00 H ATOM 1181 HD11 LEU A 145 -6.669 11.198 4.562 1.00 0.00 H ATOM 1182 HD12 LEU A 145 -7.630 10.821 5.992 1.00 0.00 H ATOM 1183 HD13 LEU A 145 -7.444 12.496 5.471 1.00 0.00 H ATOM 1184 HD21 LEU A 145 -7.375 10.988 2.695 1.00 0.00 H ATOM 1185 HD22 LEU A 145 -9.025 11.278 2.142 1.00 0.00 H ATOM 1186 HD23 LEU A 145 -8.598 9.729 2.872 1.00 0.00 H