ATOM 109 N THR A 78 -1.611 13.368 8.876 1.00 0.00 N ATOM 110 CA THR A 78 -2.772 12.787 8.214 1.00 0.00 C ATOM 111 C THR A 78 -3.038 11.371 8.713 1.00 0.00 C ATOM 112 O THR A 78 -2.128 10.683 9.176 1.00 0.00 O ATOM 113 CB THR A 78 -2.589 12.754 6.685 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.201 12.619 6.361 1.00 0.00 O ATOM 115 CG2 THR A 78 -3.144 14.018 6.046 1.00 0.00 C ATOM 116 H THR A 78 -0.823 12.809 9.039 1.00 0.00 H ATOM 117 HA THR A 78 -3.629 13.405 8.440 1.00 0.00 H ATOM 118 HB THR A 78 -3.127 11.903 6.291 1.00 0.00 H ATOM 119 HG1 THR A 78 -0.669 12.968 7.080 1.00 0.00 H ATOM 120 HG21 THR A 78 -2.369 14.768 6.000 1.00 0.00 H ATOM 121 HG22 THR A 78 -3.969 14.388 6.638 1.00 0.00 H ATOM 122 HG23 THR A 78 -3.489 13.795 5.048 1.00 0.00 H ATOM 123 N LYS A 79 -4.291 10.940 8.615 1.00 0.00 N ATOM 124 CA LYS A 79 -4.678 9.605 9.055 1.00 0.00 C ATOM 125 C LYS A 79 -5.466 8.881 7.968 1.00 0.00 C ATOM 126 O LYS A 79 -6.368 9.454 7.355 1.00 0.00 O ATOM 127 CB LYS A 79 -5.513 9.688 10.335 1.00 0.00 C ATOM 128 CG LYS A 79 -5.667 8.356 11.048 1.00 0.00 C ATOM 129 CD LYS A 79 -4.518 8.102 12.009 1.00 0.00 C ATOM 130 CE LYS A 79 -4.839 6.972 12.976 1.00 0.00 C ATOM 131 NZ LYS A 79 -5.602 7.456 14.160 1.00 0.00 N ATOM 132 H LYS A 79 -4.973 11.535 8.237 1.00 0.00 H ATOM 133 HA LYS A 79 -3.776 9.048 9.259 1.00 0.00 H ATOM 134 HB2 LYS A 79 -5.041 10.384 11.013 1.00 0.00 H ATOM 135 HB3 LYS A 79 -6.498 10.055 10.084 1.00 0.00 H ATOM 136 HG2 LYS A 79 -6.593 8.361 11.605 1.00 0.00 H ATOM 137 HG3 LYS A 79 -5.692 7.565 10.313 1.00 0.00 H ATOM 138 HD2 LYS A 79 -3.638 7.836 11.443 1.00 0.00 H ATOM 139 HD3 LYS A 79 -4.326 9.004 12.574 1.00 0.00 H ATOM 140 HE2 LYS A 79 -5.428 6.230 12.459 1.00 0.00 H ATOM 141 HE3 LYS A 79 -3.913 6.529 13.311 1.00 0.00 H ATOM 142 HZ1 LYS A 79 -6.622 7.435 13.961 1.00 0.00 H ATOM 143 HZ2 LYS A 79 -5.324 8.431 14.390 1.00 0.00 H ATOM 144 HZ3 LYS A 79 -5.408 6.849 14.982 1.00 0.00 H ATOM 145 N LEU A 80 -5.122 7.619 7.735 1.00 0.00 N ATOM 146 CA LEU A 80 -5.799 6.816 6.722 1.00 0.00 C ATOM 147 C LEU A 80 -6.244 5.475 7.298 1.00 0.00 C ATOM 148 O LEU A 80 -5.471 4.788 7.967 1.00 0.00 O ATOM 149 CB LEU A 80 -4.877 6.588 5.523 1.00 0.00 C ATOM 150 CG LEU A 80 -4.084 7.806 5.045 1.00 0.00 C ATOM 151 CD1 LEU A 80 -3.106 7.409 3.950 1.00 0.00 C ATOM 152 CD2 LEU A 80 -5.026 8.895 4.553 1.00 0.00 C ATOM 153 H LEU A 80 -4.396 7.217 8.255 1.00 0.00 H ATOM 154 HA LEU A 80 -6.672 7.362 6.396 1.00 0.00 H ATOM 155 HB2 LEU A 80 -4.170 5.819 5.791 1.00 0.00 H ATOM 156 HB3 LEU A 80 -5.486 6.244 4.699 1.00 0.00 H ATOM 157 HG LEU A 80 -3.514 8.204 5.873 1.00 0.00 H ATOM 158 HD11 LEU A 80 -3.517 6.591 3.380 1.00 0.00 H ATOM 159 HD12 LEU A 80 -2.171 7.104 4.397 1.00 0.00 H ATOM 160 HD13 LEU A 80 -2.935 8.254 3.298 1.00 0.00 H ATOM 161 HD21 LEU A 80 -4.764 9.834 5.019 1.00 0.00 H ATOM 162 HD22 LEU A 80 -6.042 8.637 4.812 1.00 0.00 H ATOM 163 HD23 LEU A 80 -4.939 8.988 3.481 1.00 0.00 H ATOM 164 N HIS A 81 -7.493 5.108 7.032 1.00 0.00 N ATOM 165 CA HIS A 81 -8.040 3.848 7.522 1.00 0.00 C ATOM 166 C HIS A 81 -8.063 2.799 6.414 1.00 0.00 C ATOM 167 O HIS A 81 -8.331 3.111 5.254 1.00 0.00 O ATOM 168 CB HIS A 81 -9.452 4.058 8.069 1.00 0.00 C ATOM 169 CG HIS A 81 -10.143 2.785 8.451 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.318 1.733 7.577 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.702 2.398 9.621 1.00 0.00 C ATOM 172 CE1 HIS A 81 -10.956 0.754 8.192 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.201 1.132 9.434 1.00 0.00 N ATOM 174 H HIS A 81 -8.060 5.698 6.494 1.00 0.00 H ATOM 175 HA HIS A 81 -7.403 3.497 8.319 1.00 0.00 H ATOM 176 HB2 HIS A 81 -9.400 4.683 8.949 1.00 0.00 H ATOM 177 HB3 HIS A 81 -10.053 4.551 7.318 1.00 0.00 H ATOM 178 HD1 HIS A 81 -10.020 1.709 6.644 1.00 0.00 H ATOM 179 HD2 HIS A 81 -10.748 2.976 10.533 1.00 0.00 H ATOM 180 HE1 HIS A 81 -11.232 -0.194 7.755 1.00 0.00 H ATOM 181 HE2 HIS A 81 -11.737 0.629 10.081 1.00 0.00 H ATOM 182 N VAL A 82 -7.779 1.553 6.780 1.00 0.00 N ATOM 183 CA VAL A 82 -7.767 0.457 5.818 1.00 0.00 C ATOM 184 C VAL A 82 -8.672 -0.683 6.271 1.00 0.00 C ATOM 185 O VAL A 82 -8.761 -0.983 7.461 1.00 0.00 O ATOM 186 CB VAL A 82 -6.342 -0.087 5.605 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.276 -0.931 4.341 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.339 1.055 5.546 1.00 0.00 C ATOM 189 H VAL A 82 -7.573 1.365 7.720 1.00 0.00 H ATOM 190 HA VAL A 82 -8.129 0.838 4.874 1.00 0.00 H ATOM 191 HB VAL A 82 -6.089 -0.717 6.445 1.00 0.00 H ATOM 192 HG11 VAL A 82 -7.172 -0.777 3.758 1.00 0.00 H ATOM 193 HG12 VAL A 82 -5.413 -0.641 3.759 1.00 0.00 H ATOM 194 HG13 VAL A 82 -6.196 -1.974 4.609 1.00 0.00 H ATOM 195 HG21 VAL A 82 -5.845 1.963 5.253 1.00 0.00 H ATOM 196 HG22 VAL A 82 -4.890 1.192 6.520 1.00 0.00 H ATOM 197 HG23 VAL A 82 -4.569 0.823 4.825 1.00 0.00 H ATOM 198 N GLY A 83 -9.342 -1.316 5.313 1.00 0.00 N ATOM 199 CA GLY A 83 -10.232 -2.417 5.634 1.00 0.00 C ATOM 200 C GLY A 83 -9.900 -3.676 4.858 1.00 0.00 C ATOM 201 O GLY A 83 -9.196 -3.624 3.850 1.00 0.00 O ATOM 202 H GLY A 83 -9.232 -1.033 4.381 1.00 0.00 H ATOM 203 HA2 GLY A 83 -10.160 -2.628 6.690 1.00 0.00 H ATOM 204 HA3 GLY A 83 -11.246 -2.123 5.404 1.00 0.00 H ATOM 205 N ASN A 84 -10.405 -4.811 5.330 1.00 0.00 N ATOM 206 CA ASN A 84 -10.156 -6.089 4.674 1.00 0.00 C ATOM 207 C ASN A 84 -8.668 -6.425 4.685 1.00 0.00 C ATOM 208 O ASN A 84 -8.071 -6.675 3.638 1.00 0.00 O ATOM 209 CB ASN A 84 -10.673 -6.057 3.234 1.00 0.00 C ATOM 210 CG ASN A 84 -11.123 -7.422 2.751 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.112 -7.970 3.237 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.395 -7.978 1.789 1.00 0.00 N ATOM 213 H ASN A 84 -10.959 -4.788 6.138 1.00 0.00 H ATOM 214 HA ASN A 84 -10.690 -6.852 5.222 1.00 0.00 H ATOM 215 HB2 ASN A 84 -11.514 -5.381 3.175 1.00 0.00 H ATOM 216 HB3 ASN A 84 -9.887 -5.706 2.583 1.00 0.00 H ATOM 217 HD21 ASN A 84 -9.620 -7.484 1.450 1.00 0.00 H ATOM 218 HD22 ASN A 84 -10.664 -8.860 1.457 1.00 0.00 H ATOM 219 N ILE A 85 -8.077 -6.429 5.875 1.00 0.00 N ATOM 220 CA ILE A 85 -6.659 -6.736 6.021 1.00 0.00 C ATOM 221 C ILE A 85 -6.429 -8.241 6.108 1.00 0.00 C ATOM 222 O ILE A 85 -7.333 -8.999 6.457 1.00 0.00 O ATOM 223 CB ILE A 85 -6.065 -6.065 7.274 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.631 -4.653 7.439 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.547 -6.025 7.183 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.245 -3.712 6.319 1.00 0.00 C ATOM 227 H ILE A 85 -8.606 -6.222 6.672 1.00 0.00 H ATOM 228 HA ILE A 85 -6.144 -6.353 5.153 1.00 0.00 H ATOM 229 HB ILE A 85 -6.335 -6.656 8.135 1.00 0.00 H ATOM 230 HG12 ILE A 85 -7.707 -4.705 7.472 1.00 0.00 H ATOM 231 HG13 ILE A 85 -6.266 -4.233 8.366 1.00 0.00 H ATOM 232 HG21 ILE A 85 -4.253 -5.688 6.200 1.00 0.00 H ATOM 233 HG22 ILE A 85 -4.160 -5.345 7.926 1.00 0.00 H ATOM 234 HG23 ILE A 85 -4.150 -7.014 7.358 1.00 0.00 H ATOM 235 HD11 ILE A 85 -5.252 -3.954 5.971 1.00 0.00 H ATOM 236 HD12 ILE A 85 -6.947 -3.812 5.506 1.00 0.00 H ATOM 237 HD13 ILE A 85 -6.259 -2.694 6.683 1.00 0.00 H ATOM 238 N SER A 86 -5.211 -8.667 5.788 1.00 0.00 N ATOM 239 CA SER A 86 -4.861 -10.082 5.827 1.00 0.00 C ATOM 240 C SER A 86 -4.408 -10.491 7.226 1.00 0.00 C ATOM 241 O SER A 86 -3.764 -9.728 7.946 1.00 0.00 O ATOM 242 CB SER A 86 -3.756 -10.384 4.813 1.00 0.00 C ATOM 243 OG SER A 86 -3.870 -11.705 4.313 1.00 0.00 O ATOM 244 H SER A 86 -4.532 -8.013 5.517 1.00 0.00 H ATOM 245 HA SER A 86 -5.742 -10.648 5.567 1.00 0.00 H ATOM 246 HB2 SER A 86 -3.830 -9.693 3.987 1.00 0.00 H ATOM 247 HB3 SER A 86 -2.793 -10.274 5.289 1.00 0.00 H ATOM 248 HG SER A 86 -3.200 -11.853 3.642 1.00 0.00 H ATOM 249 N PRO A 87 -4.752 -11.726 7.620 1.00 0.00 N ATOM 250 CA PRO A 87 -4.392 -12.266 8.935 1.00 0.00 C ATOM 251 C PRO A 87 -2.897 -12.537 9.060 1.00 0.00 C ATOM 252 O PRO A 87 -2.404 -12.878 10.136 1.00 0.00 O ATOM 253 CB PRO A 87 -5.181 -13.576 9.008 1.00 0.00 C ATOM 254 CG PRO A 87 -5.389 -13.973 7.587 1.00 0.00 C ATOM 255 CD PRO A 87 -5.520 -12.690 6.814 1.00 0.00 C ATOM 256 HA PRO A 87 -4.706 -11.609 9.733 1.00 0.00 H ATOM 257 HB2 PRO A 87 -4.605 -14.316 9.546 1.00 0.00 H ATOM 258 HB3 PRO A 87 -6.120 -13.406 9.512 1.00 0.00 H ATOM 259 HG2 PRO A 87 -4.540 -14.538 7.236 1.00 0.00 H ATOM 260 HG3 PRO A 87 -6.293 -14.557 7.499 1.00 0.00 H ATOM 261 HD2 PRO A 87 -5.089 -12.797 5.829 1.00 0.00 H ATOM 262 HD3 PRO A 87 -6.556 -12.395 6.744 1.00 0.00 H ATOM 263 N THR A 88 -2.177 -12.383 7.953 1.00 0.00 N ATOM 264 CA THR A 88 -0.738 -12.611 7.938 1.00 0.00 C ATOM 265 C THR A 88 0.020 -11.327 7.620 1.00 0.00 C ATOM 266 O THR A 88 1.238 -11.343 7.441 1.00 0.00 O ATOM 267 CB THR A 88 -0.351 -13.690 6.910 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.583 -13.208 5.582 1.00 0.00 O ATOM 269 CG2 THR A 88 -1.147 -14.966 7.138 1.00 0.00 C ATOM 270 H THR A 88 -2.627 -12.109 7.126 1.00 0.00 H ATOM 271 HA THR A 88 -0.445 -12.957 8.919 1.00 0.00 H ATOM 272 HB THR A 88 0.700 -13.915 7.024 1.00 0.00 H ATOM 273 HG1 THR A 88 0.102 -12.578 5.346 1.00 0.00 H ATOM 274 HG21 THR A 88 -0.574 -15.643 7.754 1.00 0.00 H ATOM 275 HG22 THR A 88 -1.358 -15.434 6.188 1.00 0.00 H ATOM 276 HG23 THR A 88 -2.075 -14.726 7.635 1.00 0.00 H ATOM 277 N CYS A 89 -0.708 -10.218 7.553 1.00 0.00 N ATOM 278 CA CYS A 89 -0.103 -8.924 7.256 1.00 0.00 C ATOM 279 C CYS A 89 0.809 -8.477 8.394 1.00 0.00 C ATOM 280 O CYS A 89 0.571 -8.797 9.559 1.00 0.00 O ATOM 281 CB CYS A 89 -1.189 -7.874 7.014 1.00 0.00 C ATOM 282 SG CYS A 89 -0.550 -6.227 6.631 1.00 0.00 S ATOM 283 H CYS A 89 -1.675 -10.269 7.706 1.00 0.00 H ATOM 284 HA CYS A 89 0.487 -9.033 6.360 1.00 0.00 H ATOM 285 HB2 CYS A 89 -1.804 -8.188 6.184 1.00 0.00 H ATOM 286 HB3 CYS A 89 -1.804 -7.793 7.898 1.00 0.00 H ATOM 287 HG CYS A 89 -1.169 -5.357 7.415 1.00 0.00 H ATOM 288 N THR A 90 1.857 -7.735 8.048 1.00 0.00 N ATOM 289 CA THR A 90 2.807 -7.246 9.039 1.00 0.00 C ATOM 290 C THR A 90 2.988 -5.736 8.929 1.00 0.00 C ATOM 291 O THR A 90 2.995 -5.181 7.831 1.00 0.00 O ATOM 292 CB THR A 90 4.179 -7.929 8.887 1.00 0.00 C ATOM 293 OG1 THR A 90 4.706 -7.683 7.578 1.00 0.00 O ATOM 294 CG2 THR A 90 4.067 -9.428 9.120 1.00 0.00 C ATOM 295 H THR A 90 1.993 -7.513 7.104 1.00 0.00 H ATOM 296 HA THR A 90 2.418 -7.481 10.019 1.00 0.00 H ATOM 297 HB THR A 90 4.854 -7.514 9.622 1.00 0.00 H ATOM 298 HG1 THR A 90 5.287 -8.405 7.326 1.00 0.00 H ATOM 299 HG21 THR A 90 3.141 -9.789 8.699 1.00 0.00 H ATOM 300 HG22 THR A 90 4.083 -9.629 10.181 1.00 0.00 H ATOM 301 HG23 THR A 90 4.897 -9.929 8.646 1.00 0.00 H ATOM 302 N ASN A 91 3.135 -5.077 10.074 1.00 0.00 N ATOM 303 CA ASN A 91 3.317 -3.630 10.105 1.00 0.00 C ATOM 304 C ASN A 91 4.342 -3.188 9.065 1.00 0.00 C ATOM 305 O ASN A 91 4.250 -2.090 8.517 1.00 0.00 O ATOM 306 CB ASN A 91 3.762 -3.181 11.498 1.00 0.00 C ATOM 307 CG ASN A 91 2.589 -2.833 12.395 1.00 0.00 C ATOM 308 OD1 ASN A 91 2.291 -3.548 13.352 1.00 0.00 O ATOM 309 ND2 ASN A 91 1.917 -1.730 12.088 1.00 0.00 N ATOM 310 H ASN A 91 3.121 -5.575 10.917 1.00 0.00 H ATOM 311 HA ASN A 91 2.367 -3.172 9.875 1.00 0.00 H ATOM 312 HB2 ASN A 91 4.322 -3.978 11.965 1.00 0.00 H ATOM 313 HB3 ASN A 91 4.392 -2.310 11.405 1.00 0.00 H ATOM 314 HD21 ASN A 91 2.211 -1.209 11.311 1.00 0.00 H ATOM 315 HD22 ASN A 91 1.155 -1.481 12.651 1.00 0.00 H ATOM 316 N GLN A 92 5.317 -4.052 8.799 1.00 0.00 N ATOM 317 CA GLN A 92 6.359 -3.750 7.824 1.00 0.00 C ATOM 318 C GLN A 92 5.817 -3.841 6.402 1.00 0.00 C ATOM 319 O GLN A 92 6.255 -3.110 5.514 1.00 0.00 O ATOM 320 CB GLN A 92 7.540 -4.707 7.995 1.00 0.00 C ATOM 321 CG GLN A 92 8.572 -4.226 9.002 1.00 0.00 C ATOM 322 CD GLN A 92 9.655 -3.377 8.367 1.00 0.00 C ATOM 323 OE1 GLN A 92 9.556 -2.994 7.201 1.00 0.00 O ATOM 324 NE2 GLN A 92 10.697 -3.075 9.133 1.00 0.00 N ATOM 325 H GLN A 92 5.336 -4.911 9.268 1.00 0.00 H ATOM 326 HA GLN A 92 6.697 -2.740 8.003 1.00 0.00 H ATOM 327 HB2 GLN A 92 7.166 -5.665 8.325 1.00 0.00 H ATOM 328 HB3 GLN A 92 8.030 -4.830 7.041 1.00 0.00 H ATOM 329 HG2 GLN A 92 8.073 -3.639 9.758 1.00 0.00 H ATOM 330 HG3 GLN A 92 9.034 -5.087 9.463 1.00 0.00 H ATOM 331 HE21 GLN A 92 10.709 -3.416 10.052 1.00 0.00 H ATOM 332 HE22 GLN A 92 11.412 -2.528 8.748 1.00 0.00 H ATOM 333 N GLU A 93 4.863 -4.743 6.194 1.00 0.00 N ATOM 334 CA GLU A 93 4.263 -4.929 4.878 1.00 0.00 C ATOM 335 C GLU A 93 3.362 -3.751 4.519 1.00 0.00 C ATOM 336 O GLU A 93 3.486 -3.166 3.442 1.00 0.00 O ATOM 337 CB GLU A 93 3.459 -6.231 4.839 1.00 0.00 C ATOM 338 CG GLU A 93 4.303 -7.459 4.545 1.00 0.00 C ATOM 339 CD GLU A 93 4.456 -7.719 3.059 1.00 0.00 C ATOM 340 OE1 GLU A 93 3.454 -7.582 2.326 1.00 0.00 O ATOM 341 OE2 GLU A 93 5.578 -8.060 2.629 1.00 0.00 O ATOM 342 H GLU A 93 4.556 -5.296 6.942 1.00 0.00 H ATOM 343 HA GLU A 93 5.062 -4.989 4.155 1.00 0.00 H ATOM 344 HB2 GLU A 93 2.977 -6.370 5.796 1.00 0.00 H ATOM 345 HB3 GLU A 93 2.701 -6.148 4.074 1.00 0.00 H ATOM 346 HG2 GLU A 93 5.284 -7.317 4.972 1.00 0.00 H ATOM 347 HG3 GLU A 93 3.835 -8.319 5.000 1.00 0.00 H ATOM 348 N LEU A 94 2.456 -3.409 5.428 1.00 0.00 N ATOM 349 CA LEU A 94 1.533 -2.301 5.208 1.00 0.00 C ATOM 350 C LEU A 94 2.276 -0.969 5.187 1.00 0.00 C ATOM 351 O LEU A 94 2.258 -0.252 4.186 1.00 0.00 O ATOM 352 CB LEU A 94 0.459 -2.282 6.297 1.00 0.00 C ATOM 353 CG LEU A 94 -0.812 -1.496 5.974 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.390 -1.941 4.640 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.839 -1.661 7.084 1.00 0.00 C ATOM 356 H LEU A 94 2.405 -3.912 6.267 1.00 0.00 H ATOM 357 HA LEU A 94 1.059 -2.450 4.249 1.00 0.00 H ATOM 358 HB2 LEU A 94 0.174 -3.303 6.498 1.00 0.00 H ATOM 359 HB3 LEU A 94 0.899 -1.851 7.186 1.00 0.00 H ATOM 360 HG LEU A 94 -0.568 -0.445 5.897 1.00 0.00 H ATOM 361 HD11 LEU A 94 -2.468 -1.934 4.694 1.00 0.00 H ATOM 362 HD12 LEU A 94 -1.048 -2.941 4.415 1.00 0.00 H ATOM 363 HD13 LEU A 94 -1.063 -1.266 3.862 1.00 0.00 H ATOM 364 HD21 LEU A 94 -2.796 -1.292 6.747 1.00 0.00 H ATOM 365 HD22 LEU A 94 -1.523 -1.101 7.953 1.00 0.00 H ATOM 366 HD23 LEU A 94 -1.925 -2.706 7.341 1.00 0.00 H ATOM 367 N ARG A 95 2.930 -0.644 6.298 1.00 0.00 N ATOM 368 CA ARG A 95 3.681 0.601 6.406 1.00 0.00 C ATOM 369 C ARG A 95 4.497 0.856 5.142 1.00 0.00 C ATOM 370 O ARG A 95 4.480 1.956 4.593 1.00 0.00 O ATOM 371 CB ARG A 95 4.606 0.559 7.624 1.00 0.00 C ATOM 372 CG ARG A 95 5.553 1.745 7.711 1.00 0.00 C ATOM 373 CD ARG A 95 6.404 1.687 8.970 1.00 0.00 C ATOM 374 NE ARG A 95 7.468 2.687 8.957 1.00 0.00 N ATOM 375 CZ ARG A 95 8.073 3.131 10.053 1.00 0.00 C ATOM 376 NH1 ARG A 95 7.719 2.666 11.243 1.00 0.00 N ATOM 377 NH2 ARG A 95 9.033 4.042 9.960 1.00 0.00 N ATOM 378 H ARG A 95 2.907 -1.257 7.062 1.00 0.00 H ATOM 379 HA ARG A 95 2.972 1.406 6.531 1.00 0.00 H ATOM 380 HB2 ARG A 95 4.002 0.542 8.520 1.00 0.00 H ATOM 381 HB3 ARG A 95 5.197 -0.344 7.581 1.00 0.00 H ATOM 382 HG2 ARG A 95 6.204 1.738 6.849 1.00 0.00 H ATOM 383 HG3 ARG A 95 4.973 2.656 7.719 1.00 0.00 H ATOM 384 HD2 ARG A 95 5.769 1.862 9.825 1.00 0.00 H ATOM 385 HD3 ARG A 95 6.846 0.705 9.044 1.00 0.00 H ATOM 386 HE ARG A 95 7.745 3.044 8.088 1.00 0.00 H ATOM 387 HH11 ARG A 95 6.997 1.979 11.316 1.00 0.00 H ATOM 388 HH12 ARG A 95 8.177 3.001 12.067 1.00 0.00 H ATOM 389 HH21 ARG A 95 9.302 4.395 9.064 1.00 0.00 H ATOM 390 HH22 ARG A 95 9.487 4.375 10.785 1.00 0.00 H ATOM 391 N ALA A 96 5.210 -0.169 4.688 1.00 0.00 N ATOM 392 CA ALA A 96 6.031 -0.057 3.489 1.00 0.00 C ATOM 393 C ALA A 96 5.196 0.379 2.290 1.00 0.00 C ATOM 394 O ALA A 96 5.567 1.301 1.564 1.00 0.00 O ATOM 395 CB ALA A 96 6.725 -1.379 3.199 1.00 0.00 C ATOM 396 H ALA A 96 5.183 -1.022 5.170 1.00 0.00 H ATOM 397 HA ALA A 96 6.792 0.688 3.674 1.00 0.00 H ATOM 398 HB1 ALA A 96 7.654 -1.426 3.748 1.00 0.00 H ATOM 399 HB2 ALA A 96 6.086 -2.195 3.502 1.00 0.00 H ATOM 400 HB3 ALA A 96 6.929 -1.454 2.141 1.00 0.00 H ATOM 401 N LYS A 97 4.066 -0.291 2.088 1.00 0.00 N ATOM 402 CA LYS A 97 3.176 0.027 0.978 1.00 0.00 C ATOM 403 C LYS A 97 2.814 1.508 0.977 1.00 0.00 C ATOM 404 O LYS A 97 2.728 2.136 -0.078 1.00 0.00 O ATOM 405 CB LYS A 97 1.904 -0.820 1.058 1.00 0.00 C ATOM 406 CG LYS A 97 2.046 -2.193 0.423 1.00 0.00 C ATOM 407 CD LYS A 97 1.664 -2.169 -1.048 1.00 0.00 C ATOM 408 CE LYS A 97 0.166 -2.350 -1.237 1.00 0.00 C ATOM 409 NZ LYS A 97 -0.227 -2.253 -2.670 1.00 0.00 N ATOM 410 H LYS A 97 3.824 -1.016 2.702 1.00 0.00 H ATOM 411 HA LYS A 97 3.695 -0.205 0.060 1.00 0.00 H ATOM 412 HB2 LYS A 97 1.639 -0.953 2.097 1.00 0.00 H ATOM 413 HB3 LYS A 97 1.104 -0.296 0.556 1.00 0.00 H ATOM 414 HG2 LYS A 97 3.073 -2.516 0.512 1.00 0.00 H ATOM 415 HG3 LYS A 97 1.401 -2.888 0.942 1.00 0.00 H ATOM 416 HD2 LYS A 97 1.957 -1.220 -1.472 1.00 0.00 H ATOM 417 HD3 LYS A 97 2.182 -2.969 -1.558 1.00 0.00 H ATOM 418 HE2 LYS A 97 -0.117 -3.321 -0.860 1.00 0.00 H ATOM 419 HE3 LYS A 97 -0.349 -1.583 -0.679 1.00 0.00 H ATOM 420 HZ1 LYS A 97 0.499 -1.736 -3.206 1.00 0.00 H ATOM 421 HZ2 LYS A 97 -1.132 -1.749 -2.759 1.00 0.00 H ATOM 422 HZ3 LYS A 97 -0.331 -3.204 -3.078 1.00 0.00 H ATOM 423 N PHE A 98 2.603 2.061 2.167 1.00 0.00 N ATOM 424 CA PHE A 98 2.250 3.470 2.304 1.00 0.00 C ATOM 425 C PHE A 98 3.492 4.353 2.212 1.00 0.00 C ATOM 426 O PHE A 98 3.433 5.472 1.706 1.00 0.00 O ATOM 427 CB PHE A 98 1.535 3.712 3.635 1.00 0.00 C ATOM 428 CG PHE A 98 0.089 3.309 3.620 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.274 1.974 3.701 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.909 4.266 3.524 1.00 0.00 C ATOM 431 CE1 PHE A 98 -1.604 1.600 3.688 1.00 0.00 C ATOM 432 CE2 PHE A 98 -2.242 3.898 3.511 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.589 2.563 3.592 1.00 0.00 C ATOM 434 H PHE A 98 2.686 1.509 2.973 1.00 0.00 H ATOM 435 HA PHE A 98 1.583 3.723 1.495 1.00 0.00 H ATOM 436 HB2 PHE A 98 2.029 3.144 4.409 1.00 0.00 H ATOM 437 HB3 PHE A 98 1.586 4.763 3.876 1.00 0.00 H ATOM 438 HD1 PHE A 98 0.497 1.219 3.776 1.00 0.00 H ATOM 439 HD2 PHE A 98 -0.639 5.309 3.460 1.00 0.00 H ATOM 440 HE1 PHE A 98 -1.872 0.556 3.751 1.00 0.00 H ATOM 441 HE2 PHE A 98 -3.010 4.653 3.436 1.00 0.00 H ATOM 442 HZ PHE A 98 -3.629 2.274 3.582 1.00 0.00 H ATOM 443 N GLU A 99 4.613 3.839 2.707 1.00 0.00 N ATOM 444 CA GLU A 99 5.868 4.581 2.683 1.00 0.00 C ATOM 445 C GLU A 99 6.248 4.961 1.254 1.00 0.00 C ATOM 446 O GLU A 99 7.013 5.899 1.033 1.00 0.00 O ATOM 447 CB GLU A 99 6.988 3.754 3.318 1.00 0.00 C ATOM 448 CG GLU A 99 7.110 3.947 4.820 1.00 0.00 C ATOM 449 CD GLU A 99 8.517 3.698 5.328 1.00 0.00 C ATOM 450 OE1 GLU A 99 9.283 2.996 4.636 1.00 0.00 O ATOM 451 OE2 GLU A 99 8.852 4.207 6.418 1.00 0.00 O ATOM 452 H GLU A 99 4.597 2.941 3.098 1.00 0.00 H ATOM 453 HA GLU A 99 5.731 5.485 3.257 1.00 0.00 H ATOM 454 HB2 GLU A 99 6.802 2.708 3.123 1.00 0.00 H ATOM 455 HB3 GLU A 99 7.927 4.034 2.863 1.00 0.00 H ATOM 456 HG2 GLU A 99 6.830 4.960 5.064 1.00 0.00 H ATOM 457 HG3 GLU A 99 6.438 3.260 5.314 1.00 0.00 H ATOM 458 N GLU A 100 5.709 4.222 0.289 1.00 0.00 N ATOM 459 CA GLU A 100 5.993 4.480 -1.118 1.00 0.00 C ATOM 460 C GLU A 100 5.458 5.846 -1.539 1.00 0.00 C ATOM 461 O GLU A 100 5.910 6.424 -2.528 1.00 0.00 O ATOM 462 CB GLU A 100 5.379 3.387 -1.994 1.00 0.00 C ATOM 463 CG GLU A 100 6.208 2.115 -2.050 1.00 0.00 C ATOM 464 CD GLU A 100 7.625 2.363 -2.530 1.00 0.00 C ATOM 465 OE1 GLU A 100 8.469 2.768 -1.704 1.00 0.00 O ATOM 466 OE2 GLU A 100 7.889 2.151 -3.732 1.00 0.00 O ATOM 467 H GLU A 100 5.107 3.487 0.528 1.00 0.00 H ATOM 468 HA GLU A 100 7.065 4.472 -1.247 1.00 0.00 H ATOM 469 HB2 GLU A 100 4.402 3.138 -1.607 1.00 0.00 H ATOM 470 HB3 GLU A 100 5.272 3.766 -2.999 1.00 0.00 H ATOM 471 HG2 GLU A 100 6.250 1.683 -1.061 1.00 0.00 H ATOM 472 HG3 GLU A 100 5.732 1.419 -2.725 1.00 0.00 H ATOM 473 N TYR A 101 4.491 6.354 -0.784 1.00 0.00 N ATOM 474 CA TYR A 101 3.890 7.650 -1.080 1.00 0.00 C ATOM 475 C TYR A 101 4.529 8.751 -0.239 1.00 0.00 C ATOM 476 O TYR A 101 4.971 9.772 -0.765 1.00 0.00 O ATOM 477 CB TYR A 101 2.383 7.607 -0.824 1.00 0.00 C ATOM 478 CG TYR A 101 1.677 6.485 -1.551 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.649 5.199 -1.025 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.037 6.710 -2.763 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.006 4.171 -1.685 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.390 5.688 -3.431 1.00 0.00 C ATOM 483 CZ TYR A 101 0.378 4.420 -2.888 1.00 0.00 C ATOM 484 OH TYR A 101 -0.266 3.399 -3.549 1.00 0.00 O ATOM 485 H TYR A 101 4.171 5.846 -0.009 1.00 0.00 H ATOM 486 HA TYR A 101 4.063 7.864 -2.125 1.00 0.00 H ATOM 487 HB2 TYR A 101 2.207 7.479 0.233 1.00 0.00 H ATOM 488 HB3 TYR A 101 1.944 8.540 -1.147 1.00 0.00 H ATOM 489 HD1 TYR A 101 2.142 5.008 -0.082 1.00 0.00 H ATOM 490 HD2 TYR A 101 1.048 7.705 -3.186 1.00 0.00 H ATOM 491 HE1 TYR A 101 0.995 3.178 -1.260 1.00 0.00 H ATOM 492 HE2 TYR A 101 -0.102 5.883 -4.372 1.00 0.00 H ATOM 493 HH TYR A 101 -0.462 3.673 -4.447 1.00 0.00 H ATOM 494 N GLY A 102 4.575 8.535 1.072 1.00 0.00 N ATOM 495 CA GLY A 102 5.161 9.516 1.965 1.00 0.00 C ATOM 496 C GLY A 102 5.809 8.881 3.179 1.00 0.00 C ATOM 497 O GLY A 102 5.662 7.685 3.434 1.00 0.00 O ATOM 498 H GLY A 102 4.206 7.702 1.435 1.00 0.00 H ATOM 499 HA2 GLY A 102 5.908 10.079 1.425 1.00 0.00 H ATOM 500 HA3 GLY A 102 4.387 10.192 2.298 1.00 0.00 H ATOM 501 N PRO A 103 6.548 9.691 3.953 1.00 0.00 N ATOM 502 CA PRO A 103 7.236 9.222 5.159 1.00 0.00 C ATOM 503 C PRO A 103 6.266 8.872 6.282 1.00 0.00 C ATOM 504 O PRO A 103 5.981 9.698 7.150 1.00 0.00 O ATOM 505 CB PRO A 103 8.107 10.416 5.557 1.00 0.00 C ATOM 506 CG PRO A 103 7.410 11.601 4.984 1.00 0.00 C ATOM 507 CD PRO A 103 6.766 11.126 3.710 1.00 0.00 C ATOM 508 HA PRO A 103 7.866 8.369 4.950 1.00 0.00 H ATOM 509 HB2 PRO A 103 8.169 10.476 6.635 1.00 0.00 H ATOM 510 HB3 PRO A 103 9.096 10.300 5.141 1.00 0.00 H ATOM 511 HG2 PRO A 103 6.659 11.955 5.674 1.00 0.00 H ATOM 512 HG3 PRO A 103 8.126 12.381 4.773 1.00 0.00 H ATOM 513 HD2 PRO A 103 5.829 11.637 3.548 1.00 0.00 H ATOM 514 HD3 PRO A 103 7.431 11.278 2.872 1.00 0.00 H ATOM 515 N VAL A 104 5.760 7.643 6.260 1.00 0.00 N ATOM 516 CA VAL A 104 4.823 7.183 7.278 1.00 0.00 C ATOM 517 C VAL A 104 5.306 7.550 8.676 1.00 0.00 C ATOM 518 O VAL A 104 6.506 7.538 8.952 1.00 0.00 O ATOM 519 CB VAL A 104 4.614 5.659 7.201 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.632 5.201 8.269 1.00 0.00 C ATOM 521 CG2 VAL A 104 4.134 5.257 5.815 1.00 0.00 C ATOM 522 H VAL A 104 6.026 7.030 5.543 1.00 0.00 H ATOM 523 HA VAL A 104 3.873 7.665 7.098 1.00 0.00 H ATOM 524 HB VAL A 104 5.562 5.177 7.385 1.00 0.00 H ATOM 525 HG11 VAL A 104 4.154 4.613 9.009 1.00 0.00 H ATOM 526 HG12 VAL A 104 3.185 6.063 8.742 1.00 0.00 H ATOM 527 HG13 VAL A 104 2.860 4.599 7.812 1.00 0.00 H ATOM 528 HG21 VAL A 104 4.860 5.567 5.079 1.00 0.00 H ATOM 529 HG22 VAL A 104 4.015 4.183 5.773 1.00 0.00 H ATOM 530 HG23 VAL A 104 3.186 5.732 5.610 1.00 0.00 H ATOM 531 N ILE A 105 4.365 7.874 9.556 1.00 0.00 N ATOM 532 CA ILE A 105 4.695 8.242 10.927 1.00 0.00 C ATOM 533 C ILE A 105 4.481 7.069 11.878 1.00 0.00 C ATOM 534 O ILE A 105 5.365 6.725 12.662 1.00 0.00 O ATOM 535 CB ILE A 105 3.852 9.438 11.407 1.00 0.00 C ATOM 536 CG1 ILE A 105 3.960 10.598 10.415 1.00 0.00 C ATOM 537 CG2 ILE A 105 4.299 9.878 12.794 1.00 0.00 C ATOM 538 CD1 ILE A 105 3.264 11.858 10.879 1.00 0.00 C ATOM 539 H ILE A 105 3.426 7.865 9.276 1.00 0.00 H ATOM 540 HA ILE A 105 5.737 8.528 10.953 1.00 0.00 H ATOM 541 HB ILE A 105 2.822 9.122 11.471 1.00 0.00 H ATOM 542 HG12 ILE A 105 5.000 10.833 10.257 1.00 0.00 H ATOM 543 HG13 ILE A 105 3.516 10.299 9.475 1.00 0.00 H ATOM 544 HG21 ILE A 105 4.458 10.946 12.799 1.00 0.00 H ATOM 545 HG22 ILE A 105 3.535 9.626 13.514 1.00 0.00 H ATOM 546 HG23 ILE A 105 5.219 9.376 13.052 1.00 0.00 H ATOM 547 HD11 ILE A 105 3.979 12.665 10.933 1.00 0.00 H ATOM 548 HD12 ILE A 105 2.480 12.115 10.182 1.00 0.00 H ATOM 549 HD13 ILE A 105 2.835 11.692 11.857 1.00 0.00 H ATOM 550 N GLU A 106 3.303 6.459 11.800 1.00 0.00 N ATOM 551 CA GLU A 106 2.974 5.323 12.654 1.00 0.00 C ATOM 552 C GLU A 106 1.839 4.501 12.051 1.00 0.00 C ATOM 553 O GLU A 106 0.734 5.005 11.844 1.00 0.00 O ATOM 554 CB GLU A 106 2.583 5.805 14.053 1.00 0.00 C ATOM 555 CG GLU A 106 3.768 6.218 14.908 1.00 0.00 C ATOM 556 CD GLU A 106 3.404 6.379 16.371 1.00 0.00 C ATOM 557 OE1 GLU A 106 2.911 5.401 16.970 1.00 0.00 O ATOM 558 OE2 GLU A 106 3.612 7.483 16.917 1.00 0.00 O ATOM 559 H GLU A 106 2.639 6.780 11.154 1.00 0.00 H ATOM 560 HA GLU A 106 3.852 4.701 12.731 1.00 0.00 H ATOM 561 HB2 GLU A 106 1.921 6.654 13.956 1.00 0.00 H ATOM 562 HB3 GLU A 106 2.059 5.008 14.561 1.00 0.00 H ATOM 563 HG2 GLU A 106 4.536 5.463 14.826 1.00 0.00 H ATOM 564 HG3 GLU A 106 4.151 7.159 14.541 1.00 0.00 H ATOM 565 N CYS A 107 2.119 3.233 11.772 1.00 0.00 N ATOM 566 CA CYS A 107 1.123 2.339 11.192 1.00 0.00 C ATOM 567 C CYS A 107 0.680 1.288 12.204 1.00 0.00 C ATOM 568 O CYS A 107 1.486 0.791 12.991 1.00 0.00 O ATOM 569 CB CYS A 107 1.684 1.658 9.943 1.00 0.00 C ATOM 570 SG CYS A 107 0.614 0.369 9.261 1.00 0.00 S ATOM 571 H CYS A 107 3.017 2.888 11.960 1.00 0.00 H ATOM 572 HA CYS A 107 0.267 2.935 10.913 1.00 0.00 H ATOM 573 HB2 CYS A 107 1.833 2.401 9.173 1.00 0.00 H ATOM 574 HB3 CYS A 107 2.633 1.205 10.186 1.00 0.00 H ATOM 575 HG CYS A 107 -0.643 0.745 9.441 1.00 0.00 H ATOM 576 N ASP A 108 -0.606 0.955 12.180 1.00 0.00 N ATOM 577 CA ASP A 108 -1.157 -0.037 13.096 1.00 0.00 C ATOM 578 C ASP A 108 -2.121 -0.971 12.370 1.00 0.00 C ATOM 579 O ASP A 108 -2.981 -0.523 11.611 1.00 0.00 O ATOM 580 CB ASP A 108 -1.873 0.653 14.258 1.00 0.00 C ATOM 581 CG ASP A 108 -0.939 0.965 15.410 1.00 0.00 C ATOM 582 OD1 ASP A 108 -0.324 0.020 15.949 1.00 0.00 O ATOM 583 OD2 ASP A 108 -0.822 2.154 15.773 1.00 0.00 O ATOM 584 H ASP A 108 -1.199 1.386 11.529 1.00 0.00 H ATOM 585 HA ASP A 108 -0.336 -0.620 13.486 1.00 0.00 H ATOM 586 HB2 ASP A 108 -2.304 1.579 13.908 1.00 0.00 H ATOM 587 HB3 ASP A 108 -2.660 0.008 14.620 1.00 0.00 H ATOM 588 N ILE A 109 -1.970 -2.269 12.608 1.00 0.00 N ATOM 589 CA ILE A 109 -2.827 -3.265 11.977 1.00 0.00 C ATOM 590 C ILE A 109 -3.932 -3.719 12.925 1.00 0.00 C ATOM 591 O ILE A 109 -3.768 -3.695 14.144 1.00 0.00 O ATOM 592 CB ILE A 109 -2.020 -4.495 11.522 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.147 -4.142 10.316 1.00 0.00 C ATOM 594 CG2 ILE A 109 -2.954 -5.648 11.186 1.00 0.00 C ATOM 595 CD1 ILE A 109 0.003 -5.101 10.100 1.00 0.00 C ATOM 596 H ILE A 109 -1.266 -2.564 13.223 1.00 0.00 H ATOM 597 HA ILE A 109 -3.278 -2.813 11.106 1.00 0.00 H ATOM 598 HB ILE A 109 -1.385 -4.804 12.338 1.00 0.00 H ATOM 599 HG12 ILE A 109 -1.755 -4.148 9.425 1.00 0.00 H ATOM 600 HG13 ILE A 109 -0.734 -3.154 10.458 1.00 0.00 H ATOM 601 HG21 ILE A 109 -2.372 -6.520 10.927 1.00 0.00 H ATOM 602 HG22 ILE A 109 -3.573 -5.870 12.043 1.00 0.00 H ATOM 603 HG23 ILE A 109 -3.581 -5.373 10.351 1.00 0.00 H ATOM 604 HD11 ILE A 109 0.830 -4.576 9.645 1.00 0.00 H ATOM 605 HD12 ILE A 109 0.314 -5.510 11.049 1.00 0.00 H ATOM 606 HD13 ILE A 109 -0.315 -5.903 9.449 1.00 0.00 H ATOM 607 N VAL A 110 -5.059 -4.134 12.355 1.00 0.00 N ATOM 608 CA VAL A 110 -6.191 -4.597 13.148 1.00 0.00 C ATOM 609 C VAL A 110 -6.798 -5.863 12.554 1.00 0.00 C ATOM 610 O VAL A 110 -6.410 -6.302 11.471 1.00 0.00 O ATOM 611 CB VAL A 110 -7.284 -3.516 13.251 1.00 0.00 C ATOM 612 CG1 VAL A 110 -8.193 -3.787 14.440 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.657 -2.134 13.352 1.00 0.00 C ATOM 614 H VAL A 110 -5.130 -4.130 11.378 1.00 0.00 H ATOM 615 HA VAL A 110 -5.835 -4.814 14.145 1.00 0.00 H ATOM 616 HB VAL A 110 -7.883 -3.552 12.352 1.00 0.00 H ATOM 617 HG11 VAL A 110 -9.025 -4.400 14.124 1.00 0.00 H ATOM 618 HG12 VAL A 110 -7.637 -4.301 15.209 1.00 0.00 H ATOM 619 HG13 VAL A 110 -8.565 -2.850 14.829 1.00 0.00 H ATOM 620 HG21 VAL A 110 -5.875 -2.039 12.614 1.00 0.00 H ATOM 621 HG22 VAL A 110 -7.413 -1.382 13.174 1.00 0.00 H ATOM 622 HG23 VAL A 110 -6.241 -1.998 14.339 1.00 0.00 H ATOM 623 N LYS A 111 -7.754 -6.446 13.269 1.00 0.00 N ATOM 624 CA LYS A 111 -8.418 -7.662 12.813 1.00 0.00 C ATOM 625 C LYS A 111 -8.551 -7.671 11.293 1.00 0.00 C ATOM 626 O LYS A 111 -7.820 -8.380 10.601 1.00 0.00 O ATOM 627 CB LYS A 111 -9.801 -7.785 13.457 1.00 0.00 C ATOM 628 CG LYS A 111 -9.792 -8.538 14.776 1.00 0.00 C ATOM 629 CD LYS A 111 -11.199 -8.739 15.313 1.00 0.00 C ATOM 630 CE LYS A 111 -11.812 -7.426 15.774 1.00 0.00 C ATOM 631 NZ LYS A 111 -12.778 -7.626 16.890 1.00 0.00 N ATOM 632 H LYS A 111 -8.021 -6.048 14.125 1.00 0.00 H ATOM 633 HA LYS A 111 -7.813 -8.503 13.114 1.00 0.00 H ATOM 634 HB2 LYS A 111 -10.191 -6.794 13.635 1.00 0.00 H ATOM 635 HB3 LYS A 111 -10.458 -8.304 12.775 1.00 0.00 H ATOM 636 HG2 LYS A 111 -9.334 -9.505 14.626 1.00 0.00 H ATOM 637 HG3 LYS A 111 -9.218 -7.975 15.498 1.00 0.00 H ATOM 638 HD2 LYS A 111 -11.817 -9.157 14.532 1.00 0.00 H ATOM 639 HD3 LYS A 111 -11.162 -9.422 16.150 1.00 0.00 H ATOM 640 HE2 LYS A 111 -11.022 -6.772 16.108 1.00 0.00 H ATOM 641 HE3 LYS A 111 -12.327 -6.972 14.940 1.00 0.00 H ATOM 642 HZ1 LYS A 111 -12.268 -7.849 17.768 1.00 0.00 H ATOM 643 HZ2 LYS A 111 -13.422 -8.412 16.668 1.00 0.00 H ATOM 644 HZ3 LYS A 111 -13.340 -6.763 17.036 1.00 0.00 H ATOM 645 N ASP A 112 -9.487 -6.880 10.781 1.00 0.00 N ATOM 646 CA ASP A 112 -9.714 -6.796 9.343 1.00 0.00 C ATOM 647 C ASP A 112 -9.545 -5.362 8.849 1.00 0.00 C ATOM 648 O ASP A 112 -9.903 -5.039 7.717 1.00 0.00 O ATOM 649 CB ASP A 112 -11.113 -7.307 8.995 1.00 0.00 C ATOM 650 CG ASP A 112 -11.204 -7.823 7.572 1.00 0.00 C ATOM 651 OD1 ASP A 112 -10.296 -8.572 7.154 1.00 0.00 O ATOM 652 OD2 ASP A 112 -12.182 -7.478 6.878 1.00 0.00 O ATOM 653 H ASP A 112 -10.039 -6.339 11.385 1.00 0.00 H ATOM 654 HA ASP A 112 -8.981 -7.420 8.854 1.00 0.00 H ATOM 655 HB2 ASP A 112 -11.373 -8.112 9.667 1.00 0.00 H ATOM 656 HB3 ASP A 112 -11.823 -6.501 9.113 1.00 0.00 H ATOM 657 N TYR A 113 -8.999 -4.507 9.707 1.00 0.00 N ATOM 658 CA TYR A 113 -8.786 -3.107 9.359 1.00 0.00 C ATOM 659 C TYR A 113 -7.415 -2.632 9.829 1.00 0.00 C ATOM 660 O TYR A 113 -6.695 -3.358 10.513 1.00 0.00 O ATOM 661 CB TYR A 113 -9.880 -2.235 9.978 1.00 0.00 C ATOM 662 CG TYR A 113 -10.375 -2.740 11.314 1.00 0.00 C ATOM 663 CD1 TYR A 113 -11.023 -3.965 11.419 1.00 0.00 C ATOM 664 CD2 TYR A 113 -10.195 -1.993 12.471 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.478 -4.430 12.637 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.644 -2.451 13.695 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.285 -3.670 13.772 1.00 0.00 C ATOM 668 OH TYR A 113 -11.736 -4.130 14.989 1.00 0.00 O ATOM 669 H TYR A 113 -8.734 -4.824 10.595 1.00 0.00 H ATOM 670 HA TYR A 113 -8.836 -3.021 8.284 1.00 0.00 H ATOM 671 HB2 TYR A 113 -9.496 -1.237 10.123 1.00 0.00 H ATOM 672 HB3 TYR A 113 -10.724 -2.196 9.304 1.00 0.00 H ATOM 673 HD1 TYR A 113 -11.172 -4.557 10.528 1.00 0.00 H ATOM 674 HD2 TYR A 113 -9.692 -1.039 12.407 1.00 0.00 H ATOM 675 HE1 TYR A 113 -11.979 -5.385 12.699 1.00 0.00 H ATOM 676 HE2 TYR A 113 -10.494 -1.856 14.583 1.00 0.00 H ATOM 677 HH TYR A 113 -11.656 -5.086 15.019 1.00 0.00 H ATOM 678 N ALA A 114 -7.061 -1.407 9.455 1.00 0.00 N ATOM 679 CA ALA A 114 -5.778 -0.832 9.840 1.00 0.00 C ATOM 680 C ALA A 114 -5.829 0.692 9.815 1.00 0.00 C ATOM 681 O ALA A 114 -6.840 1.283 9.434 1.00 0.00 O ATOM 682 CB ALA A 114 -4.676 -1.339 8.921 1.00 0.00 C ATOM 683 H ALA A 114 -7.678 -0.876 8.910 1.00 0.00 H ATOM 684 HA ALA A 114 -5.553 -1.158 10.845 1.00 0.00 H ATOM 685 HB1 ALA A 114 -4.534 -0.640 8.110 1.00 0.00 H ATOM 686 HB2 ALA A 114 -3.757 -1.435 9.480 1.00 0.00 H ATOM 687 HB3 ALA A 114 -4.956 -2.302 8.522 1.00 0.00 H ATOM 688 N PHE A 115 -4.734 1.323 10.224 1.00 0.00 N ATOM 689 CA PHE A 115 -4.655 2.779 10.250 1.00 0.00 C ATOM 690 C PHE A 115 -3.226 3.251 9.999 1.00 0.00 C ATOM 691 O PHE A 115 -2.314 2.940 10.765 1.00 0.00 O ATOM 692 CB PHE A 115 -5.153 3.314 11.594 1.00 0.00 C ATOM 693 CG PHE A 115 -6.574 2.937 11.901 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.875 1.694 12.433 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.608 3.826 11.657 1.00 0.00 C ATOM 696 CE1 PHE A 115 -8.182 1.344 12.715 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.917 3.482 11.937 1.00 0.00 C ATOM 698 CZ PHE A 115 -9.205 2.240 12.468 1.00 0.00 C ATOM 699 H PHE A 115 -3.960 0.797 10.516 1.00 0.00 H ATOM 700 HA PHE A 115 -5.290 3.159 9.464 1.00 0.00 H ATOM 701 HB2 PHE A 115 -4.529 2.921 12.383 1.00 0.00 H ATOM 702 HB3 PHE A 115 -5.087 4.391 11.592 1.00 0.00 H ATOM 703 HD1 PHE A 115 -6.077 0.993 12.628 1.00 0.00 H ATOM 704 HD2 PHE A 115 -7.384 4.799 11.241 1.00 0.00 H ATOM 705 HE1 PHE A 115 -8.404 0.373 13.131 1.00 0.00 H ATOM 706 HE2 PHE A 115 -9.714 4.185 11.742 1.00 0.00 H ATOM 707 HZ PHE A 115 -10.227 1.969 12.687 1.00 0.00 H ATOM 708 N VAL A 116 -3.038 4.005 8.921 1.00 0.00 N ATOM 709 CA VAL A 116 -1.721 4.521 8.568 1.00 0.00 C ATOM 710 C VAL A 116 -1.641 6.026 8.800 1.00 0.00 C ATOM 711 O VAL A 116 -2.372 6.800 8.182 1.00 0.00 O ATOM 712 CB VAL A 116 -1.375 4.220 7.098 1.00 0.00 C ATOM 713 CG1 VAL A 116 -0.028 4.823 6.732 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.384 2.720 6.846 1.00 0.00 C ATOM 715 H VAL A 116 -3.805 4.220 8.349 1.00 0.00 H ATOM 716 HA VAL A 116 -0.991 4.031 9.196 1.00 0.00 H ATOM 717 HB VAL A 116 -2.129 4.674 6.472 1.00 0.00 H ATOM 718 HG11 VAL A 116 -0.136 5.888 6.592 1.00 0.00 H ATOM 719 HG12 VAL A 116 0.680 4.633 7.526 1.00 0.00 H ATOM 720 HG13 VAL A 116 0.330 4.375 5.816 1.00 0.00 H ATOM 721 HG21 VAL A 116 -0.654 2.244 7.483 1.00 0.00 H ATOM 722 HG22 VAL A 116 -2.365 2.324 7.064 1.00 0.00 H ATOM 723 HG23 VAL A 116 -1.141 2.527 5.812 1.00 0.00 H ATOM 724 N HIS A 117 -0.746 6.435 9.694 1.00 0.00 N ATOM 725 CA HIS A 117 -0.568 7.848 10.007 1.00 0.00 C ATOM 726 C HIS A 117 0.462 8.485 9.079 1.00 0.00 C ATOM 727 O HIS A 117 1.658 8.212 9.184 1.00 0.00 O ATOM 728 CB HIS A 117 -0.135 8.019 11.463 1.00 0.00 C ATOM 729 CG HIS A 117 -0.586 9.310 12.075 1.00 0.00 C ATOM 730 ND1 HIS A 117 -1.405 9.373 13.182 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.326 10.592 11.728 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.630 10.638 13.489 1.00 0.00 C ATOM 733 NE2 HIS A 117 -0.986 11.398 12.622 1.00 0.00 N ATOM 734 H HIS A 117 -0.192 5.770 10.154 1.00 0.00 H ATOM 735 HA HIS A 117 -1.517 8.342 9.863 1.00 0.00 H ATOM 736 HB2 HIS A 117 -0.547 7.212 12.052 1.00 0.00 H ATOM 737 HB3 HIS A 117 0.944 7.984 11.518 1.00 0.00 H ATOM 738 HD1 HIS A 117 -1.768 8.604 13.670 1.00 0.00 H ATOM 739 HD2 HIS A 117 0.288 10.922 10.901 1.00 0.00 H ATOM 740 HE1 HIS A 117 -2.237 10.991 14.310 1.00 0.00 H ATOM 741 HE2 HIS A 117 -1.053 12.374 12.570 1.00 0.00 H ATOM 742 N MET A 118 -0.010 9.333 8.172 1.00 0.00 N ATOM 743 CA MET A 118 0.871 10.008 7.226 1.00 0.00 C ATOM 744 C MET A 118 1.304 11.369 7.763 1.00 0.00 C ATOM 745 O MET A 118 0.699 11.900 8.694 1.00 0.00 O ATOM 746 CB MET A 118 0.170 10.179 5.876 1.00 0.00 C ATOM 747 CG MET A 118 0.356 8.995 4.941 1.00 0.00 C ATOM 748 SD MET A 118 2.092 8.630 4.618 1.00 0.00 S ATOM 749 CE MET A 118 2.029 8.192 2.883 1.00 0.00 C ATOM 750 H MET A 118 -0.974 9.510 8.137 1.00 0.00 H ATOM 751 HA MET A 118 1.747 9.392 7.091 1.00 0.00 H ATOM 752 HB2 MET A 118 -0.887 10.313 6.047 1.00 0.00 H ATOM 753 HB3 MET A 118 0.563 11.059 5.389 1.00 0.00 H ATOM 754 HG2 MET A 118 -0.102 8.125 5.388 1.00 0.00 H ATOM 755 HG3 MET A 118 -0.132 9.214 4.004 1.00 0.00 H ATOM 756 HE1 MET A 118 2.683 8.844 2.323 1.00 0.00 H ATOM 757 HE2 MET A 118 2.348 7.168 2.758 1.00 0.00 H ATOM 758 HE3 MET A 118 1.016 8.301 2.521 1.00 0.00 H ATOM 759 N GLU A 119 2.355 11.927 7.169 1.00 0.00 N ATOM 760 CA GLU A 119 2.868 13.225 7.590 1.00 0.00 C ATOM 761 C GLU A 119 2.244 14.350 6.768 1.00 0.00 C ATOM 762 O GLU A 119 1.562 15.221 7.307 1.00 0.00 O ATOM 763 CB GLU A 119 4.392 13.264 7.454 1.00 0.00 C ATOM 764 CG GLU A 119 5.019 14.535 8.002 1.00 0.00 C ATOM 765 CD GLU A 119 6.486 14.360 8.345 1.00 0.00 C ATOM 766 OE1 GLU A 119 7.294 14.163 7.414 1.00 0.00 O ATOM 767 OE2 GLU A 119 6.825 14.422 9.546 1.00 0.00 O ATOM 768 H GLU A 119 2.795 11.455 6.432 1.00 0.00 H ATOM 769 HA GLU A 119 2.605 13.366 8.627 1.00 0.00 H ATOM 770 HB2 GLU A 119 4.810 12.422 7.985 1.00 0.00 H ATOM 771 HB3 GLU A 119 4.649 13.183 6.408 1.00 0.00 H ATOM 772 HG2 GLU A 119 4.930 15.315 7.260 1.00 0.00 H ATOM 773 HG3 GLU A 119 4.488 14.828 8.895 1.00 0.00 H ATOM 774 N ARG A 120 2.483 14.322 5.461 1.00 0.00 N ATOM 775 CA ARG A 120 1.947 15.339 4.565 1.00 0.00 C ATOM 776 C ARG A 120 0.706 14.826 3.841 1.00 0.00 C ATOM 777 O ARG A 120 0.653 13.670 3.421 1.00 0.00 O ATOM 778 CB ARG A 120 3.007 15.762 3.546 1.00 0.00 C ATOM 779 CG ARG A 120 4.313 16.215 4.177 1.00 0.00 C ATOM 780 CD ARG A 120 5.415 16.354 3.139 1.00 0.00 C ATOM 781 NE ARG A 120 6.384 17.384 3.504 1.00 0.00 N ATOM 782 CZ ARG A 120 6.166 18.685 3.353 1.00 0.00 C ATOM 783 NH1 ARG A 120 5.017 19.114 2.847 1.00 0.00 N ATOM 784 NH2 ARG A 120 7.096 19.562 3.709 1.00 0.00 N ATOM 785 H ARG A 120 3.035 13.602 5.091 1.00 0.00 H ATOM 786 HA ARG A 120 1.673 16.196 5.162 1.00 0.00 H ATOM 787 HB2 ARG A 120 3.219 14.925 2.896 1.00 0.00 H ATOM 788 HB3 ARG A 120 2.616 16.576 2.955 1.00 0.00 H ATOM 789 HG2 ARG A 120 4.158 17.173 4.652 1.00 0.00 H ATOM 790 HG3 ARG A 120 4.615 15.489 4.917 1.00 0.00 H ATOM 791 HD2 ARG A 120 5.927 15.408 3.049 1.00 0.00 H ATOM 792 HD3 ARG A 120 4.968 16.613 2.191 1.00 0.00 H ATOM 793 HE ARG A 120 7.240 17.090 3.880 1.00 0.00 H ATOM 794 HH11 ARG A 120 4.314 18.456 2.579 1.00 0.00 H ATOM 795 HH12 ARG A 120 4.855 20.094 2.735 1.00 0.00 H ATOM 796 HH21 ARG A 120 7.963 19.242 4.091 1.00 0.00 H ATOM 797 HH22 ARG A 120 6.931 20.541 3.595 1.00 0.00 H ATOM 798 N ALA A 121 -0.291 15.693 3.699 1.00 0.00 N ATOM 799 CA ALA A 121 -1.531 15.328 3.025 1.00 0.00 C ATOM 800 C ALA A 121 -1.265 14.875 1.593 1.00 0.00 C ATOM 801 O ALA A 121 -1.712 13.806 1.178 1.00 0.00 O ATOM 802 CB ALA A 121 -2.503 16.499 3.037 1.00 0.00 C ATOM 803 H ALA A 121 -0.190 16.600 4.055 1.00 0.00 H ATOM 804 HA ALA A 121 -1.981 14.512 3.572 1.00 0.00 H ATOM 805 HB1 ALA A 121 -3.420 16.209 2.546 1.00 0.00 H ATOM 806 HB2 ALA A 121 -2.714 16.780 4.058 1.00 0.00 H ATOM 807 HB3 ALA A 121 -2.064 17.336 2.516 1.00 0.00 H ATOM 808 N GLU A 122 -0.534 15.694 0.844 1.00 0.00 N ATOM 809 CA GLU A 122 -0.211 15.377 -0.542 1.00 0.00 C ATOM 810 C GLU A 122 0.144 13.900 -0.693 1.00 0.00 C ATOM 811 O GLU A 122 -0.130 13.288 -1.725 1.00 0.00 O ATOM 812 CB GLU A 122 0.952 16.244 -1.029 1.00 0.00 C ATOM 813 CG GLU A 122 0.637 17.730 -1.046 1.00 0.00 C ATOM 814 CD GLU A 122 1.408 18.478 -2.117 1.00 0.00 C ATOM 815 OE1 GLU A 122 0.919 18.539 -3.264 1.00 0.00 O ATOM 816 OE2 GLU A 122 2.498 19.002 -1.807 1.00 0.00 O ATOM 817 H GLU A 122 -0.206 16.532 1.232 1.00 0.00 H ATOM 818 HA GLU A 122 -1.082 15.588 -1.143 1.00 0.00 H ATOM 819 HB2 GLU A 122 1.801 16.083 -0.382 1.00 0.00 H ATOM 820 HB3 GLU A 122 1.214 15.942 -2.033 1.00 0.00 H ATOM 821 HG2 GLU A 122 -0.419 17.860 -1.228 1.00 0.00 H ATOM 822 HG3 GLU A 122 0.889 18.149 -0.083 1.00 0.00 H ATOM 823 N ASP A 123 0.755 13.336 0.343 1.00 0.00 N ATOM 824 CA ASP A 123 1.147 11.931 0.327 1.00 0.00 C ATOM 825 C ASP A 123 -0.009 11.039 0.769 1.00 0.00 C ATOM 826 O ASP A 123 -0.245 9.979 0.191 1.00 0.00 O ATOM 827 CB ASP A 123 2.357 11.707 1.234 1.00 0.00 C ATOM 828 CG ASP A 123 3.663 12.080 0.561 1.00 0.00 C ATOM 829 OD1 ASP A 123 3.723 12.027 -0.685 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.625 12.423 1.279 1.00 0.00 O ATOM 831 H ASP A 123 0.946 13.876 1.138 1.00 0.00 H ATOM 832 HA ASP A 123 1.416 11.673 -0.687 1.00 0.00 H ATOM 833 HB2 ASP A 123 2.248 12.310 2.124 1.00 0.00 H ATOM 834 HB3 ASP A 123 2.401 10.665 1.514 1.00 0.00 H ATOM 835 N ALA A 124 -0.726 11.476 1.800 1.00 0.00 N ATOM 836 CA ALA A 124 -1.857 10.718 2.320 1.00 0.00 C ATOM 837 C ALA A 124 -2.921 10.514 1.246 1.00 0.00 C ATOM 838 O ALA A 124 -3.413 9.403 1.049 1.00 0.00 O ATOM 839 CB ALA A 124 -2.453 11.422 3.529 1.00 0.00 C ATOM 840 H ALA A 124 -0.489 12.329 2.219 1.00 0.00 H ATOM 841 HA ALA A 124 -1.493 9.752 2.639 1.00 0.00 H ATOM 842 HB1 ALA A 124 -2.046 10.991 4.433 1.00 0.00 H ATOM 843 HB2 ALA A 124 -2.209 12.473 3.490 1.00 0.00 H ATOM 844 HB3 ALA A 124 -3.526 11.300 3.524 1.00 0.00 H ATOM 845 N VAL A 125 -3.272 11.594 0.555 1.00 0.00 N ATOM 846 CA VAL A 125 -4.278 11.534 -0.498 1.00 0.00 C ATOM 847 C VAL A 125 -3.845 10.593 -1.618 1.00 0.00 C ATOM 848 O VAL A 125 -4.668 9.887 -2.200 1.00 0.00 O ATOM 849 CB VAL A 125 -4.554 12.928 -1.092 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.483 12.824 -2.292 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.138 13.851 -0.033 1.00 0.00 C ATOM 852 H VAL A 125 -2.844 12.452 0.759 1.00 0.00 H ATOM 853 HA VAL A 125 -5.195 11.163 -0.064 1.00 0.00 H ATOM 854 HB VAL A 125 -3.616 13.347 -1.426 1.00 0.00 H ATOM 855 HG11 VAL A 125 -5.741 13.815 -2.634 1.00 0.00 H ATOM 856 HG12 VAL A 125 -4.986 12.285 -3.086 1.00 0.00 H ATOM 857 HG13 VAL A 125 -6.381 12.297 -2.006 1.00 0.00 H ATOM 858 HG21 VAL A 125 -4.362 14.142 0.658 1.00 0.00 H ATOM 859 HG22 VAL A 125 -5.546 14.732 -0.508 1.00 0.00 H ATOM 860 HG23 VAL A 125 -5.922 13.336 0.501 1.00 0.00 H ATOM 861 N GLU A 126 -2.549 10.590 -1.912 1.00 0.00 N ATOM 862 CA GLU A 126 -2.007 9.736 -2.963 1.00 0.00 C ATOM 863 C GLU A 126 -1.984 8.276 -2.519 1.00 0.00 C ATOM 864 O GLU A 126 -2.361 7.381 -3.275 1.00 0.00 O ATOM 865 CB GLU A 126 -0.596 10.188 -3.341 1.00 0.00 C ATOM 866 CG GLU A 126 -0.569 11.291 -4.385 1.00 0.00 C ATOM 867 CD GLU A 126 0.704 11.285 -5.209 1.00 0.00 C ATOM 868 OE1 GLU A 126 0.772 10.512 -6.188 1.00 0.00 O ATOM 869 OE2 GLU A 126 1.632 12.050 -4.875 1.00 0.00 O ATOM 870 H GLU A 126 -1.943 11.176 -1.412 1.00 0.00 H ATOM 871 HA GLU A 126 -2.648 9.827 -3.827 1.00 0.00 H ATOM 872 HB2 GLU A 126 -0.096 10.548 -2.454 1.00 0.00 H ATOM 873 HB3 GLU A 126 -0.052 9.340 -3.730 1.00 0.00 H ATOM 874 HG2 GLU A 126 -1.410 11.161 -5.050 1.00 0.00 H ATOM 875 HG3 GLU A 126 -0.651 12.245 -3.885 1.00 0.00 H ATOM 876 N ALA A 127 -1.538 8.045 -1.289 1.00 0.00 N ATOM 877 CA ALA A 127 -1.467 6.695 -0.743 1.00 0.00 C ATOM 878 C ALA A 127 -2.809 5.981 -0.868 1.00 0.00 C ATOM 879 O ALA A 127 -2.860 4.765 -1.054 1.00 0.00 O ATOM 880 CB ALA A 127 -1.022 6.736 0.711 1.00 0.00 C ATOM 881 H ALA A 127 -1.252 8.800 -0.734 1.00 0.00 H ATOM 882 HA ALA A 127 -0.725 6.147 -1.306 1.00 0.00 H ATOM 883 HB1 ALA A 127 -0.362 5.904 0.908 1.00 0.00 H ATOM 884 HB2 ALA A 127 -0.500 7.662 0.901 1.00 0.00 H ATOM 885 HB3 ALA A 127 -1.887 6.671 1.354 1.00 0.00 H ATOM 886 N ILE A 128 -3.891 6.744 -0.763 1.00 0.00 N ATOM 887 CA ILE A 128 -5.233 6.183 -0.864 1.00 0.00 C ATOM 888 C ILE A 128 -5.623 5.949 -2.320 1.00 0.00 C ATOM 889 O ILE A 128 -5.845 4.813 -2.739 1.00 0.00 O ATOM 890 CB ILE A 128 -6.279 7.102 -0.206 1.00 0.00 C ATOM 891 CG1 ILE A 128 -6.152 7.046 1.318 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.681 6.705 -0.641 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.915 8.141 2.028 1.00 0.00 C ATOM 894 H ILE A 128 -3.786 7.706 -0.615 1.00 0.00 H ATOM 895 HA ILE A 128 -5.238 5.235 -0.345 1.00 0.00 H ATOM 896 HB ILE A 128 -6.097 8.113 -0.538 1.00 0.00 H ATOM 897 HG12 ILE A 128 -6.529 6.098 1.669 1.00 0.00 H ATOM 898 HG13 ILE A 128 -5.110 7.137 1.588 1.00 0.00 H ATOM 899 HG21 ILE A 128 -7.786 5.632 -0.585 1.00 0.00 H ATOM 900 HG22 ILE A 128 -8.405 7.171 0.010 1.00 0.00 H ATOM 901 HG23 ILE A 128 -7.849 7.030 -1.657 1.00 0.00 H ATOM 902 HD11 ILE A 128 -7.948 8.126 1.711 1.00 0.00 H ATOM 903 HD12 ILE A 128 -6.864 7.983 3.095 1.00 0.00 H ATOM 904 HD13 ILE A 128 -6.479 9.099 1.785 1.00 0.00 H ATOM 905 N ARG A 129 -5.702 7.032 -3.087 1.00 0.00 N ATOM 906 CA ARG A 129 -6.064 6.945 -4.496 1.00 0.00 C ATOM 907 C ARG A 129 -5.292 5.825 -5.188 1.00 0.00 C ATOM 908 O ARG A 129 -5.717 5.309 -6.221 1.00 0.00 O ATOM 909 CB ARG A 129 -5.791 8.276 -5.198 1.00 0.00 C ATOM 910 CG ARG A 129 -6.726 8.554 -6.363 1.00 0.00 C ATOM 911 CD ARG A 129 -6.485 9.933 -6.956 1.00 0.00 C ATOM 912 NE ARG A 129 -6.862 9.998 -8.365 1.00 0.00 N ATOM 913 CZ ARG A 129 -8.121 10.033 -8.788 1.00 0.00 C ATOM 914 NH1 ARG A 129 -9.118 10.012 -7.914 1.00 0.00 N ATOM 915 NH2 ARG A 129 -8.384 10.092 -10.087 1.00 0.00 N ATOM 916 H ARG A 129 -5.513 7.910 -2.695 1.00 0.00 H ATOM 917 HA ARG A 129 -7.120 6.727 -4.555 1.00 0.00 H ATOM 918 HB2 ARG A 129 -5.898 9.077 -4.481 1.00 0.00 H ATOM 919 HB3 ARG A 129 -4.778 8.272 -5.571 1.00 0.00 H ATOM 920 HG2 ARG A 129 -6.561 7.811 -7.130 1.00 0.00 H ATOM 921 HG3 ARG A 129 -7.747 8.494 -6.016 1.00 0.00 H ATOM 922 HD2 ARG A 129 -7.068 10.655 -6.404 1.00 0.00 H ATOM 923 HD3 ARG A 129 -5.436 10.171 -6.862 1.00 0.00 H ATOM 924 HE ARG A 129 -6.141 10.015 -9.028 1.00 0.00 H ATOM 925 HH11 ARG A 129 -8.922 9.969 -6.935 1.00 0.00 H ATOM 926 HH12 ARG A 129 -10.065 10.040 -8.235 1.00 0.00 H ATOM 927 HH21 ARG A 129 -7.635 10.108 -10.749 1.00 0.00 H ATOM 928 HH22 ARG A 129 -9.332 10.118 -10.404 1.00 0.00 H ATOM 929 N GLY A 130 -4.152 5.455 -4.611 1.00 0.00 N ATOM 930 CA GLY A 130 -3.338 4.400 -5.186 1.00 0.00 C ATOM 931 C GLY A 130 -3.609 3.049 -4.553 1.00 0.00 C ATOM 932 O GLY A 130 -3.930 2.083 -5.247 1.00 0.00 O ATOM 933 H GLY A 130 -3.862 5.902 -3.788 1.00 0.00 H ATOM 934 HA2 GLY A 130 -3.544 4.338 -6.244 1.00 0.00 H ATOM 935 HA3 GLY A 130 -2.297 4.648 -5.045 1.00 0.00 H ATOM 936 N LEU A 131 -3.478 2.979 -3.233 1.00 0.00 N ATOM 937 CA LEU A 131 -3.709 1.735 -2.507 1.00 0.00 C ATOM 938 C LEU A 131 -5.202 1.478 -2.328 1.00 0.00 C ATOM 939 O LEU A 131 -5.603 0.492 -1.709 1.00 0.00 O ATOM 940 CB LEU A 131 -3.022 1.784 -1.141 1.00 0.00 C ATOM 941 CG LEU A 131 -1.536 2.144 -1.150 1.00 0.00 C ATOM 942 CD1 LEU A 131 -0.957 2.058 0.254 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.772 1.232 -2.100 1.00 0.00 C ATOM 944 H LEU A 131 -3.220 3.781 -2.734 1.00 0.00 H ATOM 945 HA LEU A 131 -3.284 0.929 -3.086 1.00 0.00 H ATOM 946 HB2 LEU A 131 -3.536 2.517 -0.538 1.00 0.00 H ATOM 947 HB3 LEU A 131 -3.125 0.810 -0.684 1.00 0.00 H ATOM 948 HG LEU A 131 -1.420 3.161 -1.496 1.00 0.00 H ATOM 949 HD11 LEU A 131 -0.330 2.917 0.438 1.00 0.00 H ATOM 950 HD12 LEU A 131 -0.370 1.156 0.347 1.00 0.00 H ATOM 951 HD13 LEU A 131 -1.762 2.038 0.974 1.00 0.00 H ATOM 952 HD21 LEU A 131 0.229 1.614 -2.237 1.00 0.00 H ATOM 953 HD22 LEU A 131 -1.279 1.201 -3.053 1.00 0.00 H ATOM 954 HD23 LEU A 131 -0.725 0.237 -1.683 1.00 0.00 H ATOM 955 N ASP A 132 -6.020 2.369 -2.877 1.00 0.00 N ATOM 956 CA ASP A 132 -7.469 2.237 -2.782 1.00 0.00 C ATOM 957 C ASP A 132 -7.965 1.065 -3.623 1.00 0.00 C ATOM 958 O ASP A 132 -7.866 1.082 -4.849 1.00 0.00 O ATOM 959 CB ASP A 132 -8.151 3.529 -3.234 1.00 0.00 C ATOM 960 CG ASP A 132 -9.592 3.308 -3.652 1.00 0.00 C ATOM 961 OD1 ASP A 132 -10.425 3.008 -2.771 1.00 0.00 O ATOM 962 OD2 ASP A 132 -9.886 3.434 -4.859 1.00 0.00 O ATOM 963 H ASP A 132 -5.640 3.134 -3.359 1.00 0.00 H ATOM 964 HA ASP A 132 -7.718 2.053 -1.748 1.00 0.00 H ATOM 965 HB2 ASP A 132 -8.137 4.240 -2.421 1.00 0.00 H ATOM 966 HB3 ASP A 132 -7.610 3.939 -4.074 1.00 0.00 H ATOM 967 N ASN A 133 -8.497 0.047 -2.954 1.00 0.00 N ATOM 968 CA ASN A 133 -9.006 -1.135 -3.640 1.00 0.00 C ATOM 969 C ASN A 133 -7.888 -1.853 -4.390 1.00 0.00 C ATOM 970 O ASN A 133 -8.003 -2.127 -5.585 1.00 0.00 O ATOM 971 CB ASN A 133 -10.120 -0.745 -4.614 1.00 0.00 C ATOM 972 CG ASN A 133 -11.327 -0.158 -3.907 1.00 0.00 C ATOM 973 OD1 ASN A 133 -11.294 0.090 -2.701 1.00 0.00 O ATOM 974 ND2 ASN A 133 -12.399 0.069 -4.656 1.00 0.00 N ATOM 975 H ASN A 133 -8.548 0.091 -1.977 1.00 0.00 H ATOM 976 HA ASN A 133 -9.410 -1.803 -2.894 1.00 0.00 H ATOM 977 HB2 ASN A 133 -9.741 -0.010 -5.309 1.00 0.00 H ATOM 978 HB3 ASN A 133 -10.437 -1.621 -5.159 1.00 0.00 H ATOM 979 HD21 ASN A 133 -12.353 -0.153 -5.610 1.00 0.00 H ATOM 980 HD22 ASN A 133 -13.193 0.449 -4.225 1.00 0.00 H ATOM 981 N THR A 134 -6.806 -2.156 -3.680 1.00 0.00 N ATOM 982 CA THR A 134 -5.667 -2.842 -4.277 1.00 0.00 C ATOM 983 C THR A 134 -5.410 -4.180 -3.593 1.00 0.00 C ATOM 984 O THR A 134 -5.333 -4.255 -2.367 1.00 0.00 O ATOM 985 CB THR A 134 -4.390 -1.984 -4.197 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.078 -1.695 -2.830 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.563 -0.683 -4.968 1.00 0.00 C ATOM 988 H THR A 134 -6.775 -1.912 -2.731 1.00 0.00 H ATOM 989 HA THR A 134 -5.893 -3.018 -5.319 1.00 0.00 H ATOM 990 HB THR A 134 -3.574 -2.539 -4.635 1.00 0.00 H ATOM 991 HG1 THR A 134 -4.863 -1.816 -2.290 1.00 0.00 H ATOM 992 HG21 THR A 134 -3.621 -0.157 -5.002 1.00 0.00 H ATOM 993 HG22 THR A 134 -5.301 -0.068 -4.475 1.00 0.00 H ATOM 994 HG23 THR A 134 -4.890 -0.902 -5.973 1.00 0.00 H ATOM 995 N GLU A 135 -5.277 -5.232 -4.394 1.00 0.00 N ATOM 996 CA GLU A 135 -5.029 -6.568 -3.864 1.00 0.00 C ATOM 997 C GLU A 135 -3.834 -6.563 -2.914 1.00 0.00 C ATOM 998 O GLU A 135 -2.683 -6.511 -3.347 1.00 0.00 O ATOM 999 CB GLU A 135 -4.782 -7.556 -5.006 1.00 0.00 C ATOM 1000 CG GLU A 135 -4.790 -9.010 -4.565 1.00 0.00 C ATOM 1001 CD GLU A 135 -4.522 -9.968 -5.709 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -5.091 -9.761 -6.801 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -3.745 -10.925 -5.512 1.00 0.00 O ATOM 1004 H GLU A 135 -5.349 -5.108 -5.363 1.00 0.00 H ATOM 1005 HA GLU A 135 -5.907 -6.876 -3.317 1.00 0.00 H ATOM 1006 HB2 GLU A 135 -5.551 -7.423 -5.753 1.00 0.00 H ATOM 1007 HB3 GLU A 135 -3.821 -7.342 -5.449 1.00 0.00 H ATOM 1008 HG2 GLU A 135 -4.028 -9.149 -3.813 1.00 0.00 H ATOM 1009 HG3 GLU A 135 -5.758 -9.239 -4.142 1.00 0.00 H ATOM 1010 N PHE A 136 -4.117 -6.616 -1.617 1.00 0.00 N ATOM 1011 CA PHE A 136 -3.067 -6.616 -0.605 1.00 0.00 C ATOM 1012 C PHE A 136 -2.912 -8.000 0.018 1.00 0.00 C ATOM 1013 O PHE A 136 -3.832 -8.511 0.657 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.378 -5.587 0.483 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.304 -5.475 1.527 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -2.175 -6.439 2.514 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.424 -4.405 1.523 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -1.188 -6.340 3.476 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.434 -4.300 2.482 1.00 0.00 C ATOM 1020 CZ PHE A 136 -0.317 -5.268 3.460 1.00 0.00 C ATOM 1021 H PHE A 136 -5.054 -6.656 -1.333 1.00 0.00 H ATOM 1022 HA PHE A 136 -2.141 -6.347 -1.089 1.00 0.00 H ATOM 1023 HB2 PHE A 136 -3.498 -4.616 0.027 1.00 0.00 H ATOM 1024 HB3 PHE A 136 -4.296 -5.863 0.978 1.00 0.00 H ATOM 1025 HD1 PHE A 136 -2.856 -7.279 2.527 1.00 0.00 H ATOM 1026 HD2 PHE A 136 -1.515 -3.646 0.759 1.00 0.00 H ATOM 1027 HE1 PHE A 136 -1.099 -7.099 4.239 1.00 0.00 H ATOM 1028 HE2 PHE A 136 0.245 -3.461 2.468 1.00 0.00 H ATOM 1029 HZ PHE A 136 0.456 -5.188 4.210 1.00 0.00 H ATOM 1030 N GLN A 137 -1.742 -8.602 -0.174 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.467 -9.927 0.368 1.00 0.00 C ATOM 1032 C GLN A 137 -2.512 -10.934 -0.101 1.00 0.00 C ATOM 1033 O GLN A 137 -2.830 -11.889 0.607 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.437 -9.880 1.897 1.00 0.00 C ATOM 1035 CG GLN A 137 -0.133 -9.342 2.463 1.00 0.00 C ATOM 1036 CD GLN A 137 0.195 -9.920 3.826 1.00 0.00 C ATOM 1037 OE1 GLN A 137 -0.681 -10.439 4.519 1.00 0.00 O ATOM 1038 NE2 GLN A 137 1.460 -9.833 4.218 1.00 0.00 N ATOM 1039 H GLN A 137 -1.049 -8.144 -0.692 1.00 0.00 H ATOM 1040 HA GLN A 137 -0.498 -10.238 0.007 1.00 0.00 H ATOM 1041 HB2 GLN A 137 -2.242 -9.249 2.242 1.00 0.00 H ATOM 1042 HB3 GLN A 137 -1.584 -10.879 2.279 1.00 0.00 H ATOM 1043 HG2 GLN A 137 0.669 -9.588 1.783 1.00 0.00 H ATOM 1044 HG3 GLN A 137 -0.210 -8.268 2.552 1.00 0.00 H ATOM 1045 HE21 GLN A 137 2.103 -9.404 3.614 1.00 0.00 H ATOM 1046 HE22 GLN A 137 1.700 -10.197 5.094 1.00 0.00 H ATOM 1047 N GLY A 138 -3.043 -10.714 -1.300 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.047 -11.611 -1.842 1.00 0.00 C ATOM 1049 C GLY A 138 -5.445 -11.031 -1.765 1.00 0.00 C ATOM 1050 O GLY A 138 -6.251 -11.208 -2.679 1.00 0.00 O ATOM 1051 H GLY A 138 -2.751 -9.937 -1.820 1.00 0.00 H ATOM 1052 HA2 GLY A 138 -3.810 -11.816 -2.875 1.00 0.00 H ATOM 1053 HA3 GLY A 138 -4.023 -12.537 -1.287 1.00 0.00 H ATOM 1054 N LYS A 139 -5.736 -10.336 -0.671 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.047 -9.727 -0.476 1.00 0.00 C ATOM 1056 C LYS A 139 -6.974 -8.213 -0.646 1.00 0.00 C ATOM 1057 O LYS A 139 -6.073 -7.562 -0.117 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.590 -10.070 0.913 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.591 -9.833 2.032 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.232 -10.010 3.398 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.398 -11.481 3.749 1.00 0.00 C ATOM 1062 NZ LYS A 139 -8.468 -11.692 4.763 1.00 0.00 N ATOM 1063 H LYS A 139 -5.052 -10.229 0.023 1.00 0.00 H ATOM 1064 HA LYS A 139 -7.714 -10.129 -1.224 1.00 0.00 H ATOM 1065 HB2 LYS A 139 -8.464 -9.465 1.104 1.00 0.00 H ATOM 1066 HB3 LYS A 139 -7.874 -11.112 0.928 1.00 0.00 H ATOM 1067 HG2 LYS A 139 -5.779 -10.537 1.933 1.00 0.00 H ATOM 1068 HG3 LYS A 139 -6.208 -8.825 1.953 1.00 0.00 H ATOM 1069 HD2 LYS A 139 -6.606 -9.543 4.144 1.00 0.00 H ATOM 1070 HD3 LYS A 139 -8.204 -9.538 3.395 1.00 0.00 H ATOM 1071 HE2 LYS A 139 -7.652 -12.025 2.852 1.00 0.00 H ATOM 1072 HE3 LYS A 139 -6.463 -11.852 4.142 1.00 0.00 H ATOM 1073 HZ1 LYS A 139 -8.717 -12.701 4.815 1.00 0.00 H ATOM 1074 HZ2 LYS A 139 -9.317 -11.151 4.505 1.00 0.00 H ATOM 1075 HZ3 LYS A 139 -8.141 -11.378 5.699 1.00 0.00 H ATOM 1076 N ARG A 140 -7.929 -7.658 -1.385 1.00 0.00 N ATOM 1077 CA ARG A 140 -7.973 -6.221 -1.623 1.00 0.00 C ATOM 1078 C ARG A 140 -8.529 -5.485 -0.408 1.00 0.00 C ATOM 1079 O ARG A 140 -9.559 -5.870 0.145 1.00 0.00 O ATOM 1080 CB ARG A 140 -8.826 -5.912 -2.855 1.00 0.00 C ATOM 1081 CG ARG A 140 -8.991 -4.425 -3.125 1.00 0.00 C ATOM 1082 CD ARG A 140 -10.171 -4.153 -4.045 1.00 0.00 C ATOM 1083 NE ARG A 140 -9.807 -4.279 -5.453 1.00 0.00 N ATOM 1084 CZ ARG A 140 -9.796 -5.434 -6.109 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -10.127 -6.557 -5.487 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -9.453 -5.467 -7.391 1.00 0.00 N ATOM 1087 H ARG A 140 -8.620 -8.229 -1.780 1.00 0.00 H ATOM 1088 HA ARG A 140 -6.963 -5.883 -1.803 1.00 0.00 H ATOM 1089 HB2 ARG A 140 -8.365 -6.364 -3.721 1.00 0.00 H ATOM 1090 HB3 ARG A 140 -9.807 -6.341 -2.714 1.00 0.00 H ATOM 1091 HG2 ARG A 140 -9.155 -3.915 -2.187 1.00 0.00 H ATOM 1092 HG3 ARG A 140 -8.090 -4.051 -3.588 1.00 0.00 H ATOM 1093 HD2 ARG A 140 -10.955 -4.861 -3.821 1.00 0.00 H ATOM 1094 HD3 ARG A 140 -10.528 -3.151 -3.862 1.00 0.00 H ATOM 1095 HE ARG A 140 -9.558 -3.461 -5.932 1.00 0.00 H ATOM 1096 HH11 ARG A 140 -10.387 -6.534 -4.522 1.00 0.00 H ATOM 1097 HH12 ARG A 140 -10.119 -7.425 -5.984 1.00 0.00 H ATOM 1098 HH21 ARG A 140 -9.202 -4.623 -7.863 1.00 0.00 H ATOM 1099 HH22 ARG A 140 -9.444 -6.337 -7.884 1.00 0.00 H ATOM 1100 N MET A 141 -7.840 -4.425 0.002 1.00 0.00 N ATOM 1101 CA MET A 141 -8.266 -3.635 1.152 1.00 0.00 C ATOM 1102 C MET A 141 -8.723 -2.246 0.718 1.00 0.00 C ATOM 1103 O MET A 141 -8.233 -1.702 -0.272 1.00 0.00 O ATOM 1104 CB MET A 141 -7.126 -3.516 2.166 1.00 0.00 C ATOM 1105 CG MET A 141 -5.767 -3.278 1.528 1.00 0.00 C ATOM 1106 SD MET A 141 -5.633 -1.650 0.766 1.00 0.00 S ATOM 1107 CE MET A 141 -4.000 -1.154 1.310 1.00 0.00 C ATOM 1108 H MET A 141 -7.026 -4.167 -0.479 1.00 0.00 H ATOM 1109 HA MET A 141 -9.096 -4.146 1.615 1.00 0.00 H ATOM 1110 HB2 MET A 141 -7.337 -2.692 2.831 1.00 0.00 H ATOM 1111 HB3 MET A 141 -7.075 -4.428 2.741 1.00 0.00 H ATOM 1112 HG2 MET A 141 -5.006 -3.367 2.289 1.00 0.00 H ATOM 1113 HG3 MET A 141 -5.605 -4.030 0.770 1.00 0.00 H ATOM 1114 HE1 MET A 141 -3.779 -0.167 0.934 1.00 0.00 H ATOM 1115 HE2 MET A 141 -3.969 -1.144 2.390 1.00 0.00 H ATOM 1116 HE3 MET A 141 -3.268 -1.855 0.934 1.00 0.00 H ATOM 1117 N HIS A 142 -9.665 -1.678 1.464 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.188 -0.352 1.155 1.00 0.00 C ATOM 1119 C HIS A 142 -9.483 0.717 1.985 1.00 0.00 C ATOM 1120 O HIS A 142 -9.564 0.717 3.214 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.694 -0.302 1.412 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.429 -1.504 0.904 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.718 -1.814 1.282 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.048 -2.474 0.040 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.098 -2.924 0.675 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.103 -3.345 -0.086 1.00 0.00 N ATOM 1127 H HIS A 142 -10.016 -2.162 2.240 1.00 0.00 H ATOM 1128 HA HIS A 142 -10.004 -0.157 0.110 1.00 0.00 H ATOM 1129 HB2 HIS A 142 -11.869 -0.233 2.476 1.00 0.00 H ATOM 1130 HB3 HIS A 142 -12.108 0.570 0.927 1.00 0.00 H ATOM 1131 HD1 HIS A 142 -14.271 -1.299 1.905 1.00 0.00 H ATOM 1132 HD2 HIS A 142 -11.092 -2.551 -0.459 1.00 0.00 H ATOM 1133 HE1 HIS A 142 -15.058 -3.406 0.780 1.00 0.00 H ATOM 1134 HE2 HIS A 142 -13.088 -4.191 -0.578 1.00 0.00 H ATOM 1135 N VAL A 143 -8.791 1.626 1.306 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.072 2.700 1.980 1.00 0.00 C ATOM 1137 C VAL A 143 -8.787 4.035 1.805 1.00 0.00 C ATOM 1138 O VAL A 143 -9.136 4.420 0.689 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.631 2.829 1.451 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -5.857 3.862 2.256 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -5.929 1.480 1.485 1.00 0.00 C ATOM 1142 H VAL A 143 -8.764 1.573 0.328 1.00 0.00 H ATOM 1143 HA VAL A 143 -8.027 2.462 3.033 1.00 0.00 H ATOM 1144 HB VAL A 143 -6.674 3.163 0.425 1.00 0.00 H ATOM 1145 HG11 VAL A 143 -6.548 4.466 2.825 1.00 0.00 H ATOM 1146 HG12 VAL A 143 -5.178 3.360 2.929 1.00 0.00 H ATOM 1147 HG13 VAL A 143 -5.296 4.495 1.584 1.00 0.00 H ATOM 1148 HG21 VAL A 143 -5.664 1.187 0.480 1.00 0.00 H ATOM 1149 HG22 VAL A 143 -5.033 1.554 2.086 1.00 0.00 H ATOM 1150 HG23 VAL A 143 -6.589 0.741 1.914 1.00 0.00 H ATOM 1151 N GLN A 144 -9.001 4.736 2.914 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.675 6.028 2.882 1.00 0.00 C ATOM 1153 C GLN A 144 -9.201 6.918 4.026 1.00 0.00 C ATOM 1154 O GLN A 144 -8.353 6.520 4.826 1.00 0.00 O ATOM 1155 CB GLN A 144 -11.191 5.838 2.962 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.683 5.449 4.346 1.00 0.00 C ATOM 1157 CD GLN A 144 -13.194 5.345 4.421 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -13.884 5.431 3.405 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -13.716 5.157 5.627 1.00 0.00 N ATOM 1160 H GLN A 144 -8.699 4.375 3.773 1.00 0.00 H ATOM 1161 HA GLN A 144 -9.430 6.507 1.946 1.00 0.00 H ATOM 1162 HB2 GLN A 144 -11.673 6.762 2.678 1.00 0.00 H ATOM 1163 HB3 GLN A 144 -11.482 5.063 2.269 1.00 0.00 H ATOM 1164 HG2 GLN A 144 -11.259 4.491 4.609 1.00 0.00 H ATOM 1165 HG3 GLN A 144 -11.353 6.195 5.054 1.00 0.00 H ATOM 1166 HE21 GLN A 144 -13.104 5.099 6.391 1.00 0.00 H ATOM 1167 HE22 GLN A 144 -14.689 5.087 5.704 1.00 0.00 H ATOM 1168 N LEU A 145 -9.753 8.124 4.100 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.387 9.071 5.147 1.00 0.00 C ATOM 1170 C LEU A 145 -9.935 8.626 6.499 1.00 0.00 C ATOM 1171 O LEU A 145 -11.020 8.052 6.582 1.00 0.00 O ATOM 1172 CB LEU A 145 -9.911 10.467 4.805 1.00 0.00 C ATOM 1173 CG LEU A 145 -8.971 11.357 3.992 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -7.610 11.451 4.665 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -8.829 10.826 2.573 1.00 0.00 C ATOM 1176 H LEU A 145 -10.424 8.384 3.434 1.00 0.00 H ATOM 1177 HA LEU A 145 -8.309 9.103 5.201 1.00 0.00 H ATOM 1178 HB2 LEU A 145 -10.824 10.348 4.242 1.00 0.00 H ATOM 1179 HB3 LEU A 145 -10.127 10.974 5.735 1.00 0.00 H ATOM 1180 HG LEU A 145 -9.386 12.354 3.938 1.00 0.00 H ATOM 1181 HD11 LEU A 145 -7.742 11.538 5.733 1.00 0.00 H ATOM 1182 HD12 LEU A 145 -7.085 12.320 4.296 1.00 0.00 H ATOM 1183 HD13 LEU A 145 -7.037 10.563 4.444 1.00 0.00 H ATOM 1184 HD21 LEU A 145 -8.690 9.756 2.601 1.00 0.00 H ATOM 1185 HD22 LEU A 145 -7.975 11.288 2.099 1.00 0.00 H ATOM 1186 HD23 LEU A 145 -9.722 11.059 2.011 1.00 0.00 H