ATOM 110 N GLY A 9 -16.275 -0.634 0.680 1.00 0.00 N ATOM 111 CA GLY A 9 -15.572 -0.160 -0.552 1.00 0.00 C ATOM 112 C GLY A 9 -14.630 1.000 -0.211 1.00 0.00 C ATOM 113 O GLY A 9 -13.466 0.983 -0.564 1.00 0.00 O ATOM 114 H GLY A 9 -17.250 -0.560 0.740 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.000 -0.975 -0.973 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.302 0.177 -1.273 1.00 0.00 H ATOM 117 N LEU A 10 -15.123 2.005 0.471 1.00 0.00 N ATOM 118 CA LEU A 10 -14.252 3.169 0.834 1.00 0.00 C ATOM 119 C LEU A 10 -13.133 2.724 1.783 1.00 0.00 C ATOM 120 O LEU A 10 -11.983 3.081 1.603 1.00 0.00 O ATOM 121 CB LEU A 10 -15.180 4.175 1.530 1.00 0.00 C ATOM 122 CG LEU A 10 -15.658 5.236 0.528 1.00 0.00 C ATOM 123 CD1 LEU A 10 -14.465 6.060 0.034 1.00 0.00 C ATOM 124 CD2 LEU A 10 -16.337 4.555 -0.665 1.00 0.00 C ATOM 125 H LEU A 10 -16.065 1.994 0.743 1.00 0.00 H ATOM 126 HA LEU A 10 -13.832 3.612 -0.055 1.00 0.00 H ATOM 127 HB2 LEU A 10 -16.035 3.654 1.935 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.644 4.660 2.332 1.00 0.00 H ATOM 129 HG LEU A 10 -16.365 5.893 1.016 1.00 0.00 H ATOM 130 HD11 LEU A 10 -14.481 7.034 0.503 1.00 0.00 H ATOM 131 HD12 LEU A 10 -14.526 6.178 -1.038 1.00 0.00 H ATOM 132 HD13 LEU A 10 -13.545 5.555 0.288 1.00 0.00 H ATOM 133 HD21 LEU A 10 -16.792 5.304 -1.296 1.00 0.00 H ATOM 134 HD22 LEU A 10 -17.097 3.876 -0.308 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.602 4.005 -1.233 1.00 0.00 H ATOM 136 N LEU A 11 -13.460 1.944 2.786 1.00 0.00 N ATOM 137 CA LEU A 11 -12.412 1.468 3.745 1.00 0.00 C ATOM 138 C LEU A 11 -11.361 0.630 3.004 1.00 0.00 C ATOM 139 O LEU A 11 -10.172 0.801 3.199 1.00 0.00 O ATOM 140 CB LEU A 11 -13.164 0.614 4.773 1.00 0.00 C ATOM 141 CG LEU A 11 -12.304 0.443 6.030 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.238 1.768 6.797 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.923 -0.631 6.927 1.00 0.00 C ATOM 144 H LEU A 11 -14.392 1.668 2.905 1.00 0.00 H ATOM 145 HA LEU A 11 -11.944 2.308 4.234 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.092 1.102 5.036 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.375 -0.356 4.350 1.00 0.00 H ATOM 148 HG LEU A 11 -11.305 0.143 5.745 1.00 0.00 H ATOM 149 HD11 LEU A 11 -11.860 1.589 7.792 1.00 0.00 H ATOM 150 HD12 LEU A 11 -13.227 2.197 6.858 1.00 0.00 H ATOM 151 HD13 LEU A 11 -11.580 2.450 6.279 1.00 0.00 H ATOM 152 HD21 LEU A 11 -12.791 -1.601 6.471 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.977 -0.433 7.052 1.00 0.00 H ATOM 154 HD23 LEU A 11 -12.438 -0.618 7.892 1.00 0.00 H ATOM 155 N HIS A 12 -11.795 -0.265 2.146 1.00 0.00 N ATOM 156 CA HIS A 12 -10.827 -1.108 1.377 1.00 0.00 C ATOM 157 C HIS A 12 -9.983 -0.220 0.456 1.00 0.00 C ATOM 158 O HIS A 12 -8.797 -0.434 0.292 1.00 0.00 O ATOM 159 CB HIS A 12 -11.689 -2.077 0.558 1.00 0.00 C ATOM 160 CG HIS A 12 -12.126 -3.239 1.416 1.00 0.00 C ATOM 161 ND1 HIS A 12 -12.108 -3.194 2.804 1.00 0.00 N ATOM 162 CD2 HIS A 12 -12.601 -4.487 1.092 1.00 0.00 C ATOM 163 CE1 HIS A 12 -12.558 -4.378 3.255 1.00 0.00 C ATOM 164 NE2 HIS A 12 -12.873 -5.202 2.254 1.00 0.00 N ATOM 165 H HIS A 12 -12.760 -0.375 2.003 1.00 0.00 H ATOM 166 HA HIS A 12 -10.190 -1.660 2.052 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.560 -1.557 0.188 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.112 -2.446 -0.278 1.00 0.00 H ATOM 169 HD1 HIS A 12 -11.819 -2.437 3.357 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.743 -4.856 0.088 1.00 0.00 H ATOM 171 HE1 HIS A 12 -12.655 -4.631 4.301 1.00 0.00 H ATOM 172 N LEU A 13 -10.587 0.787 -0.136 1.00 0.00 N ATOM 173 CA LEU A 13 -9.821 1.708 -1.034 1.00 0.00 C ATOM 174 C LEU A 13 -8.692 2.383 -0.244 1.00 0.00 C ATOM 175 O LEU A 13 -7.583 2.520 -0.727 1.00 0.00 O ATOM 176 CB LEU A 13 -10.844 2.747 -1.510 1.00 0.00 C ATOM 177 CG LEU A 13 -10.230 3.610 -2.615 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.324 2.874 -3.954 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.994 4.933 -2.709 1.00 0.00 C ATOM 180 H LEU A 13 -11.543 0.943 0.023 1.00 0.00 H ATOM 181 HA LEU A 13 -9.422 1.166 -1.878 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.718 2.239 -1.892 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.128 3.376 -0.680 1.00 0.00 H ATOM 184 HG LEU A 13 -9.193 3.807 -2.385 1.00 0.00 H ATOM 185 HD11 LEU A 13 -9.636 2.043 -3.957 1.00 0.00 H ATOM 186 HD12 LEU A 13 -10.072 3.553 -4.756 1.00 0.00 H ATOM 187 HD13 LEU A 13 -11.331 2.510 -4.094 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.016 5.407 -1.738 1.00 0.00 H ATOM 189 HD22 LEU A 13 -12.004 4.745 -3.041 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.500 5.584 -3.415 1.00 0.00 H ATOM 191 N HIS A 14 -8.968 2.793 0.974 1.00 0.00 N ATOM 192 CA HIS A 14 -7.917 3.446 1.814 1.00 0.00 C ATOM 193 C HIS A 14 -6.773 2.457 2.070 1.00 0.00 C ATOM 194 O HIS A 14 -5.618 2.766 1.851 1.00 0.00 O ATOM 195 CB HIS A 14 -8.626 3.820 3.126 1.00 0.00 C ATOM 196 CG HIS A 14 -7.608 4.191 4.177 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.736 3.799 5.502 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.440 4.911 4.113 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.674 4.281 6.173 1.00 0.00 C ATOM 200 NE2 HIS A 14 -5.852 4.967 5.373 1.00 0.00 N ATOM 201 H HIS A 14 -9.869 2.659 1.339 1.00 0.00 H ATOM 202 HA HIS A 14 -7.546 4.335 1.328 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.282 4.660 2.952 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.207 2.978 3.472 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.469 3.270 5.883 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.037 5.363 3.218 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.505 4.130 7.228 1.00 0.00 H ATOM 208 N GLN A 15 -7.092 1.266 2.522 1.00 0.00 N ATOM 209 CA GLN A 15 -6.031 0.244 2.786 1.00 0.00 C ATOM 210 C GLN A 15 -5.221 -0.025 1.509 1.00 0.00 C ATOM 211 O GLN A 15 -4.025 -0.237 1.558 1.00 0.00 O ATOM 212 CB GLN A 15 -6.789 -1.016 3.218 1.00 0.00 C ATOM 213 CG GLN A 15 -5.848 -1.951 3.987 1.00 0.00 C ATOM 214 CD GLN A 15 -5.789 -1.530 5.459 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.767 -1.632 6.173 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.674 -1.059 5.948 1.00 0.00 N ATOM 217 H GLN A 15 -8.035 1.043 2.681 1.00 0.00 H ATOM 218 HA GLN A 15 -5.380 0.574 3.581 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.617 -0.737 3.853 1.00 0.00 H ATOM 220 HB3 GLN A 15 -7.164 -1.528 2.345 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.214 -2.965 3.917 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.857 -1.897 3.560 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.882 -0.978 5.375 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.628 -0.787 6.888 1.00 0.00 H ATOM 225 N ASN A 16 -5.868 -0.010 0.366 1.00 0.00 N ATOM 226 CA ASN A 16 -5.144 -0.257 -0.922 1.00 0.00 C ATOM 227 C ASN A 16 -4.119 0.852 -1.192 1.00 0.00 C ATOM 228 O ASN A 16 -3.058 0.602 -1.730 1.00 0.00 O ATOM 229 CB ASN A 16 -6.232 -0.248 -2.001 1.00 0.00 C ATOM 230 CG ASN A 16 -5.688 -0.880 -3.287 1.00 0.00 C ATOM 231 OD1 ASN A 16 -6.084 -1.968 -3.653 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.790 -0.242 -3.992 1.00 0.00 N ATOM 233 H ASN A 16 -6.832 0.168 0.356 1.00 0.00 H ATOM 234 HA ASN A 16 -4.658 -1.221 -0.899 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.087 -0.812 -1.656 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.531 0.770 -2.203 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.466 0.636 -3.699 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.440 -0.644 -4.814 1.00 0.00 H ATOM 239 N ILE A 17 -4.428 2.075 -0.833 1.00 0.00 N ATOM 240 CA ILE A 17 -3.470 3.198 -1.079 1.00 0.00 C ATOM 241 C ILE A 17 -2.493 3.346 0.099 1.00 0.00 C ATOM 242 O ILE A 17 -1.352 3.726 -0.082 1.00 0.00 O ATOM 243 CB ILE A 17 -4.348 4.450 -1.224 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.227 4.317 -2.474 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.462 5.692 -1.362 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.496 5.156 -2.301 1.00 0.00 C ATOM 247 H ILE A 17 -5.293 2.255 -0.406 1.00 0.00 H ATOM 248 HA ILE A 17 -2.925 3.028 -1.995 1.00 0.00 H ATOM 249 HB ILE A 17 -4.974 4.551 -0.350 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.681 4.665 -3.337 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.500 3.281 -2.614 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.980 6.444 -1.939 1.00 0.00 H ATOM 253 HG22 ILE A 17 -2.543 5.425 -1.864 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.236 6.083 -0.382 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.277 6.189 -2.526 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.847 5.075 -1.284 1.00 0.00 H ATOM 257 HD13 ILE A 17 -7.259 4.795 -2.975 1.00 0.00 H ATOM 258 N VAL A 18 -2.930 3.050 1.300 1.00 0.00 N ATOM 259 CA VAL A 18 -2.022 3.177 2.483 1.00 0.00 C ATOM 260 C VAL A 18 -0.955 2.071 2.455 1.00 0.00 C ATOM 261 O VAL A 18 0.209 2.317 2.708 1.00 0.00 O ATOM 262 CB VAL A 18 -2.950 3.078 3.716 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.735 1.765 4.477 1.00 0.00 C ATOM 264 CG2 VAL A 18 -2.665 4.253 4.656 1.00 0.00 C ATOM 265 H VAL A 18 -3.854 2.747 1.424 1.00 0.00 H ATOM 266 HA VAL A 18 -1.542 4.139 2.469 1.00 0.00 H ATOM 267 HB VAL A 18 -3.977 3.129 3.389 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.691 1.660 4.727 1.00 0.00 H ATOM 269 HG12 VAL A 18 -3.044 0.935 3.857 1.00 0.00 H ATOM 270 HG13 VAL A 18 -3.324 1.775 5.383 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.326 4.202 5.508 1.00 0.00 H ATOM 272 HG22 VAL A 18 -2.827 5.183 4.130 1.00 0.00 H ATOM 273 HG23 VAL A 18 -1.640 4.204 4.993 1.00 0.00 H ATOM 274 N ASP A 19 -1.344 0.861 2.137 1.00 0.00 N ATOM 275 CA ASP A 19 -0.354 -0.265 2.081 1.00 0.00 C ATOM 276 C ASP A 19 0.700 -0.013 0.987 1.00 0.00 C ATOM 277 O ASP A 19 1.804 -0.523 1.052 1.00 0.00 O ATOM 278 CB ASP A 19 -1.176 -1.518 1.760 1.00 0.00 C ATOM 279 CG ASP A 19 -0.564 -2.726 2.473 1.00 0.00 C ATOM 280 OD1 ASP A 19 0.395 -3.274 1.955 1.00 0.00 O ATOM 281 OD2 ASP A 19 -1.064 -3.081 3.528 1.00 0.00 O ATOM 282 H ASP A 19 -2.288 0.699 1.928 1.00 0.00 H ATOM 283 HA ASP A 19 0.126 -0.382 3.037 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.192 -1.378 2.098 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.171 -1.690 0.695 1.00 0.00 H ATOM 286 N VAL A 20 0.367 0.774 -0.009 1.00 0.00 N ATOM 287 CA VAL A 20 1.343 1.070 -1.106 1.00 0.00 C ATOM 288 C VAL A 20 2.595 1.751 -0.544 1.00 0.00 C ATOM 289 O VAL A 20 3.701 1.464 -0.953 1.00 0.00 O ATOM 290 CB VAL A 20 0.598 2.013 -2.058 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.582 2.627 -3.053 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.470 1.227 -2.819 1.00 0.00 C ATOM 293 H VAL A 20 -0.526 1.175 -0.035 1.00 0.00 H ATOM 294 HA VAL A 20 1.611 0.165 -1.620 1.00 0.00 H ATOM 295 HB VAL A 20 0.128 2.800 -1.487 1.00 0.00 H ATOM 296 HG11 VAL A 20 2.131 3.422 -2.570 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.039 3.025 -3.896 1.00 0.00 H ATOM 298 HG13 VAL A 20 2.271 1.868 -3.392 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.763 0.364 -2.240 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.073 0.905 -3.769 1.00 0.00 H ATOM 301 HG23 VAL A 20 -1.331 1.859 -2.983 1.00 0.00 H ATOM 385 N LEU A 26 8.622 0.830 1.931 1.00 0.00 N ATOM 386 CA LEU A 26 9.280 0.185 3.111 1.00 0.00 C ATOM 387 C LEU A 26 9.670 -1.275 2.808 1.00 0.00 C ATOM 388 O LEU A 26 9.823 -2.077 3.709 1.00 0.00 O ATOM 389 CB LEU A 26 8.224 0.238 4.221 1.00 0.00 C ATOM 390 CG LEU A 26 8.913 0.236 5.589 1.00 0.00 C ATOM 391 CD1 LEU A 26 8.891 1.648 6.176 1.00 0.00 C ATOM 392 CD2 LEU A 26 8.174 -0.719 6.532 1.00 0.00 C ATOM 393 H LEU A 26 7.657 0.720 1.791 1.00 0.00 H ATOM 394 HA LEU A 26 10.149 0.749 3.410 1.00 0.00 H ATOM 395 HB2 LEU A 26 7.636 1.137 4.113 1.00 0.00 H ATOM 396 HB3 LEU A 26 7.578 -0.624 4.144 1.00 0.00 H ATOM 397 HG LEU A 26 9.936 -0.090 5.476 1.00 0.00 H ATOM 398 HD11 LEU A 26 7.932 1.831 6.639 1.00 0.00 H ATOM 399 HD12 LEU A 26 9.052 2.369 5.388 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.671 1.742 6.915 1.00 0.00 H ATOM 401 HD21 LEU A 26 7.836 -1.582 5.978 1.00 0.00 H ATOM 402 HD22 LEU A 26 7.323 -0.213 6.963 1.00 0.00 H ATOM 403 HD23 LEU A 26 8.842 -1.035 7.320 1.00 0.00 H ATOM 404 N SER A 27 9.840 -1.623 1.554 1.00 0.00 N ATOM 405 CA SER A 27 10.226 -3.031 1.204 1.00 0.00 C ATOM 406 C SER A 27 11.607 -3.394 1.793 1.00 0.00 C ATOM 407 O SER A 27 11.746 -4.430 2.419 1.00 0.00 O ATOM 408 CB SER A 27 10.258 -3.076 -0.328 1.00 0.00 C ATOM 409 OG SER A 27 10.911 -4.267 -0.757 1.00 0.00 O ATOM 410 H SER A 27 9.718 -0.962 0.843 1.00 0.00 H ATOM 411 HA SER A 27 9.479 -3.718 1.570 1.00 0.00 H ATOM 412 HB2 SER A 27 9.250 -3.069 -0.710 1.00 0.00 H ATOM 413 HB3 SER A 27 10.784 -2.208 -0.704 1.00 0.00 H ATOM 414 HG SER A 27 11.840 -4.064 -0.892 1.00 0.00 H ATOM 415 N PRO A 28 12.591 -2.539 1.577 1.00 0.00 N ATOM 416 CA PRO A 28 13.957 -2.809 2.105 1.00 0.00 C ATOM 417 C PRO A 28 14.019 -2.618 3.631 1.00 0.00 C ATOM 418 O PRO A 28 15.001 -2.964 4.261 1.00 0.00 O ATOM 419 CB PRO A 28 14.828 -1.777 1.394 1.00 0.00 C ATOM 420 CG PRO A 28 13.899 -0.663 1.036 1.00 0.00 C ATOM 421 CD PRO A 28 12.535 -1.267 0.836 1.00 0.00 C ATOM 422 HA PRO A 28 14.273 -3.801 1.838 1.00 0.00 H ATOM 423 HB2 PRO A 28 15.606 -1.423 2.057 1.00 0.00 H ATOM 424 HB3 PRO A 28 15.259 -2.200 0.500 1.00 0.00 H ATOM 425 HG2 PRO A 28 13.871 0.064 1.837 1.00 0.00 H ATOM 426 HG3 PRO A 28 14.225 -0.191 0.121 1.00 0.00 H ATOM 427 HD2 PRO A 28 11.776 -0.617 1.247 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.353 -1.453 -0.210 1.00 0.00 H ATOM 429 N ALA A 29 12.985 -2.078 4.226 1.00 0.00 N ATOM 430 CA ALA A 29 12.990 -1.871 5.706 1.00 0.00 C ATOM 431 C ALA A 29 12.202 -2.987 6.404 1.00 0.00 C ATOM 432 O ALA A 29 12.665 -3.569 7.364 1.00 0.00 O ATOM 433 CB ALA A 29 12.314 -0.515 5.923 1.00 0.00 C ATOM 434 H ALA A 29 12.205 -1.810 3.702 1.00 0.00 H ATOM 435 HA ALA A 29 14.002 -1.838 6.077 1.00 0.00 H ATOM 436 HB1 ALA A 29 13.060 0.224 6.174 1.00 0.00 H ATOM 437 HB2 ALA A 29 11.600 -0.593 6.731 1.00 0.00 H ATOM 438 HB3 ALA A 29 11.802 -0.217 5.020 1.00 0.00 H ATOM 439 N ILE A 30 11.015 -3.283 5.932 1.00 0.00 N ATOM 440 CA ILE A 30 10.190 -4.360 6.570 1.00 0.00 C ATOM 441 C ILE A 30 10.891 -5.726 6.483 1.00 0.00 C ATOM 442 O ILE A 30 10.654 -6.600 7.294 1.00 0.00 O ATOM 443 CB ILE A 30 8.861 -4.366 5.797 1.00 0.00 C ATOM 444 CG1 ILE A 30 7.818 -5.167 6.584 1.00 0.00 C ATOM 445 CG2 ILE A 30 9.052 -5.000 4.413 1.00 0.00 C ATOM 446 CD1 ILE A 30 6.418 -4.843 6.057 1.00 0.00 C ATOM 447 H ILE A 30 10.663 -2.795 5.157 1.00 0.00 H ATOM 448 HA ILE A 30 10.005 -4.114 7.600 1.00 0.00 H ATOM 449 HB ILE A 30 8.514 -3.349 5.677 1.00 0.00 H ATOM 450 HG12 ILE A 30 8.011 -6.224 6.466 1.00 0.00 H ATOM 451 HG13 ILE A 30 7.876 -4.905 7.629 1.00 0.00 H ATOM 452 HG21 ILE A 30 9.029 -6.076 4.504 1.00 0.00 H ATOM 453 HG22 ILE A 30 10.002 -4.693 4.004 1.00 0.00 H ATOM 454 HG23 ILE A 30 8.256 -4.679 3.758 1.00 0.00 H ATOM 455 HD11 ILE A 30 6.257 -3.776 6.093 1.00 0.00 H ATOM 456 HD12 ILE A 30 5.679 -5.339 6.670 1.00 0.00 H ATOM 457 HD13 ILE A 30 6.328 -5.187 5.037 1.00 0.00 H ATOM 458 N THR A 31 11.751 -5.914 5.512 1.00 0.00 N ATOM 459 CA THR A 31 12.466 -7.225 5.382 1.00 0.00 C ATOM 460 C THR A 31 13.454 -7.418 6.546 1.00 0.00 C ATOM 461 O THR A 31 13.735 -8.532 6.949 1.00 0.00 O ATOM 462 CB THR A 31 13.198 -7.162 4.029 1.00 0.00 C ATOM 463 OG1 THR A 31 13.599 -8.471 3.649 1.00 0.00 O ATOM 464 CG2 THR A 31 14.433 -6.260 4.130 1.00 0.00 C ATOM 465 H THR A 31 11.928 -5.195 4.873 1.00 0.00 H ATOM 466 HA THR A 31 11.752 -8.033 5.369 1.00 0.00 H ATOM 467 HB THR A 31 12.530 -6.763 3.281 1.00 0.00 H ATOM 468 HG1 THR A 31 13.445 -8.568 2.706 1.00 0.00 H ATOM 469 HG21 THR A 31 14.763 -5.991 3.137 1.00 0.00 H ATOM 470 HG22 THR A 31 15.224 -6.789 4.641 1.00 0.00 H ATOM 471 HG23 THR A 31 14.183 -5.365 4.681 1.00 0.00 H ATOM 472 N LYS A 32 13.969 -6.342 7.095 1.00 0.00 N ATOM 473 CA LYS A 32 14.923 -6.459 8.240 1.00 0.00 C ATOM 474 C LYS A 32 14.273 -5.929 9.531 1.00 0.00 C ATOM 475 O LYS A 32 14.955 -5.578 10.476 1.00 0.00 O ATOM 476 CB LYS A 32 16.126 -5.595 7.845 1.00 0.00 C ATOM 477 CG LYS A 32 17.416 -6.252 8.346 1.00 0.00 C ATOM 478 CD LYS A 32 18.629 -5.504 7.785 1.00 0.00 C ATOM 479 CE LYS A 32 19.318 -6.362 6.716 1.00 0.00 C ATOM 480 NZ LYS A 32 20.521 -6.935 7.387 1.00 0.00 N ATOM 481 H LYS A 32 13.718 -5.455 6.761 1.00 0.00 H ATOM 482 HA LYS A 32 15.232 -7.484 8.370 1.00 0.00 H ATOM 483 HB2 LYS A 32 16.164 -5.502 6.769 1.00 0.00 H ATOM 484 HB3 LYS A 32 16.029 -4.616 8.288 1.00 0.00 H ATOM 485 HG2 LYS A 32 17.439 -6.219 9.426 1.00 0.00 H ATOM 486 HG3 LYS A 32 17.446 -7.281 8.019 1.00 0.00 H ATOM 487 HD2 LYS A 32 18.303 -4.572 7.344 1.00 0.00 H ATOM 488 HD3 LYS A 32 19.326 -5.299 8.583 1.00 0.00 H ATOM 489 HE2 LYS A 32 18.655 -7.151 6.386 1.00 0.00 H ATOM 490 HE3 LYS A 32 19.618 -5.749 5.880 1.00 0.00 H ATOM 491 HZ1 LYS A 32 21.160 -6.166 7.674 1.00 0.00 H ATOM 492 HZ2 LYS A 32 21.016 -7.568 6.725 1.00 0.00 H ATOM 493 HZ3 LYS A 32 20.229 -7.473 8.228 1.00 0.00 H ATOM 494 N TYR A 33 12.961 -5.868 9.575 1.00 0.00 N ATOM 495 CA TYR A 33 12.264 -5.361 10.799 1.00 0.00 C ATOM 496 C TYR A 33 11.308 -6.427 11.352 1.00 0.00 C ATOM 497 O TYR A 33 11.276 -6.683 12.540 1.00 0.00 O ATOM 498 CB TYR A 33 11.483 -4.129 10.332 1.00 0.00 C ATOM 499 CG TYR A 33 12.209 -2.878 10.767 1.00 0.00 C ATOM 500 CD1 TYR A 33 13.369 -2.473 10.098 1.00 0.00 C ATOM 501 CD2 TYR A 33 11.718 -2.124 11.839 1.00 0.00 C ATOM 502 CE1 TYR A 33 14.041 -1.313 10.501 1.00 0.00 C ATOM 503 CE2 TYR A 33 12.389 -0.963 12.243 1.00 0.00 C ATOM 504 CZ TYR A 33 13.551 -0.558 11.575 1.00 0.00 C ATOM 505 OH TYR A 33 14.213 0.585 11.974 1.00 0.00 O ATOM 506 H TYR A 33 12.433 -6.156 8.802 1.00 0.00 H ATOM 507 HA TYR A 33 12.983 -5.078 11.551 1.00 0.00 H ATOM 508 HB2 TYR A 33 11.400 -4.142 9.255 1.00 0.00 H ATOM 509 HB3 TYR A 33 10.496 -4.142 10.770 1.00 0.00 H ATOM 510 HD1 TYR A 33 13.748 -3.056 9.271 1.00 0.00 H ATOM 511 HD2 TYR A 33 10.822 -2.437 12.354 1.00 0.00 H ATOM 512 HE1 TYR A 33 14.936 -1.000 9.985 1.00 0.00 H ATOM 513 HE2 TYR A 33 12.011 -0.381 13.071 1.00 0.00 H ATOM 514 HH TYR A 33 14.981 0.319 12.485 1.00 0.00 H ATOM 515 N VAL A 34 10.530 -7.050 10.498 1.00 0.00 N ATOM 516 CA VAL A 34 9.577 -8.104 10.975 1.00 0.00 C ATOM 517 C VAL A 34 10.355 -9.302 11.545 1.00 0.00 C ATOM 518 O VAL A 34 9.900 -9.969 12.456 1.00 0.00 O ATOM 519 CB VAL A 34 8.775 -8.516 9.733 1.00 0.00 C ATOM 520 CG1 VAL A 34 7.837 -9.673 10.085 1.00 0.00 C ATOM 521 CG2 VAL A 34 7.942 -7.328 9.240 1.00 0.00 C ATOM 522 H VAL A 34 10.575 -6.827 9.545 1.00 0.00 H ATOM 523 HA VAL A 34 8.915 -7.698 11.723 1.00 0.00 H ATOM 524 HB VAL A 34 9.456 -8.830 8.953 1.00 0.00 H ATOM 525 HG11 VAL A 34 7.293 -9.434 10.987 1.00 0.00 H ATOM 526 HG12 VAL A 34 8.416 -10.571 10.242 1.00 0.00 H ATOM 527 HG13 VAL A 34 7.140 -9.830 9.275 1.00 0.00 H ATOM 528 HG21 VAL A 34 7.301 -6.982 10.038 1.00 0.00 H ATOM 529 HG22 VAL A 34 7.338 -7.635 8.400 1.00 0.00 H ATOM 530 HG23 VAL A 34 8.601 -6.527 8.936 1.00 0.00 H