USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1275 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 255 GLN : amide:sc= -1.77 X(o=-2.2,f=-2) USER MOD Set 1.2: A 262 THR OG1 : rot -170:sc= -0.438 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 261 THR OG1 : rot 166:sc= 0.00382 USER MOD Set 3.1: A 205 CYS SG : rot 174:sc= 0.678! USER MOD Set 3.2: A 269 CYS SG : rot -123:sc= 0.558 USER MOD Set 3.3: A 273 CYS SG : rot 71:sc= -1.29! USER MOD Set 4.1: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 163 TYR OH : rot 165:sc= -1.55 USER MOD Set 5.1: A 136 HIS : no HE2:sc= -0.209 K(o=0.025,f=-2.6) USER MOD Set 5.2: A 178 THR OG1 : rot 180:sc= 0.234 USER MOD Set 6.1: A 128 SER OG : rot 176:sc= 0.622 USER MOD Set 6.2: A 130 THR OG1 : rot 90:sc= 0.704 USER MOD Single : A 129 ASN : amide:sc= 0.338 K(o=0.34,f=-6.5!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 124:sc= 0.15! USER MOD Single : A 154 THR OG1 : rot 90:sc= -1.67 USER MOD Single : A 155 TYR OH : rot 180:sc= -1.08 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 138:sc= 0.442 (180deg=0) USER MOD Single : A 164 CYS SG : rot -37:sc= -0.141 USER MOD Single : A 165 GLN : amide:sc= 0.254 K(o=0.25,f=-3.6!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -103:sc= 0.144 USER MOD Single : A 170 CYS SG : rot -58:sc= -3.14! USER MOD Single : A 173 GLN : amide:sc= -0.512 K(o=-0.51,f=-1.3) USER MOD Single : A 175 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0611) USER MOD Single : A 177 MET CE :methyl -151:sc= -0.348 (180deg=-2.09!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 189 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 156:sc= 0.0164 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00176 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.43 K(o=-1.4,f=-3.3!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 236 TYR OH : rot 180:sc= -0.314 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0389 USER MOD Single : A 245 GLN : amide:sc= -5.01 K(o=-5,f=-15!) USER MOD Single : A 246 SER OG : rot 180:sc= -0.695 USER MOD Single : A 258 THR OG1 : rot -125:sc= 0.54 USER MOD Single : A 265 TYR OH : rot 130:sc= -3.76! USER MOD Single : A 266 ASN : amide:sc= -1.19 K(o=-1.2,f=-5.3!) USER MOD Single : A 268 MET CE :methyl -144:sc= -3.52 (180deg=-5.03!) USER MOD Single : A 270 ASN : amide:sc= -1.44 K(o=-1.4,f=-6.4!) USER MOD Single : A 271 SER OG : rot 134:sc= 1.41 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -128:sc= -1.23 (180deg=-5.15!) USER MOD Single : A 278 ASN : amide:sc= -5.27 K(o=-5.3,f=-13!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 290 THR OG1 : rot -76:sc= -1.85 USER MOD Single : A 294 GLN : amide:sc= -0.26 K(o=-0.26,f=-1.9) USER MOD Single : A 300 CYS SG : rot -1:sc= -5.8! USER MOD Single : A 306 CYS SG : rot 167:sc= -0.343 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.923 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.680 -2.432 -12.950 1.00 0.00 N ATOM 201 CA SER A 128 -3.234 -2.440 -13.323 1.00 0.00 C ATOM 202 C SER A 128 -2.431 -1.576 -12.347 1.00 0.00 C ATOM 203 O SER A 128 -2.896 -0.548 -11.890 1.00 0.00 O ATOM 204 CB SER A 128 -3.186 -1.842 -14.729 1.00 0.00 C ATOM 205 OG SER A 128 -1.856 -1.914 -15.224 1.00 0.00 O ATOM 0 HA SER A 128 -2.804 -3.441 -13.289 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.862 -2.384 -15.390 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.523 -0.806 -14.708 1.00 0.00 H new ATOM 0 HG SER A 128 -1.833 -1.592 -16.149 1.00 0.00 H new ATOM 211 N ASN A 129 -1.231 -1.989 -12.026 1.00 0.00 N ATOM 212 CA ASN A 129 -0.393 -1.209 -11.068 1.00 0.00 C ATOM 213 C ASN A 129 0.576 -0.285 -11.821 1.00 0.00 C ATOM 214 O ASN A 129 1.609 0.092 -11.302 1.00 0.00 O ATOM 215 CB ASN A 129 0.368 -2.263 -10.254 1.00 0.00 C ATOM 216 CG ASN A 129 1.259 -3.105 -11.175 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.084 -3.108 -12.378 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.216 -3.825 -10.655 1.00 0.00 N ATOM 0 H ASN A 129 -0.795 -2.837 -12.388 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.994 -0.562 -10.429 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.978 -1.775 -9.494 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.338 -2.908 -9.731 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.815 -4.389 -11.258 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.364 -3.824 -9.646 1.00 0.00 H new ATOM 225 N THR A 130 0.247 0.077 -13.036 1.00 0.00 N ATOM 226 CA THR A 130 1.150 0.962 -13.832 1.00 0.00 C ATOM 227 C THR A 130 1.012 2.415 -13.369 1.00 0.00 C ATOM 228 O THR A 130 -0.074 2.963 -13.342 1.00 0.00 O ATOM 229 CB THR A 130 0.682 0.815 -15.281 1.00 0.00 C ATOM 230 OG1 THR A 130 0.690 -0.558 -15.643 1.00 0.00 O ATOM 231 CG2 THR A 130 1.621 1.593 -16.204 1.00 0.00 C ATOM 0 H THR A 130 -0.611 -0.203 -13.512 1.00 0.00 H new ATOM 0 HA THR A 130 2.199 0.689 -13.715 1.00 0.00 H new ATOM 0 HB THR A 130 -0.329 1.211 -15.378 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.179 -0.958 -15.430 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.287 1.487 -17.236 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.614 2.647 -15.926 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.633 1.200 -16.109 1.00 0.00 H new ATOM 239 N ASP A 131 2.105 3.037 -13.007 1.00 0.00 N ATOM 240 CA ASP A 131 2.042 4.443 -12.500 1.00 0.00 C ATOM 241 C ASP A 131 1.715 5.409 -13.643 1.00 0.00 C ATOM 242 O ASP A 131 2.134 5.217 -14.768 1.00 0.00 O ATOM 243 CB ASP A 131 3.438 4.733 -11.941 1.00 0.00 C ATOM 244 CG ASP A 131 3.726 3.802 -10.759 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.786 3.435 -10.072 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.884 3.472 -10.560 1.00 0.00 O ATOM 0 H ASP A 131 3.040 2.632 -13.040 1.00 0.00 H new ATOM 0 HA ASP A 131 1.266 4.569 -11.745 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.188 4.591 -12.719 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.503 5.773 -11.621 1.00 0.00 H new ATOM 251 N TYR A 132 0.968 6.443 -13.354 1.00 0.00 N ATOM 252 CA TYR A 132 0.633 7.454 -14.400 1.00 0.00 C ATOM 253 C TYR A 132 0.251 8.790 -13.740 1.00 0.00 C ATOM 254 O TYR A 132 -0.856 8.935 -13.263 1.00 0.00 O ATOM 255 CB TYR A 132 -0.567 6.865 -15.144 1.00 0.00 C ATOM 256 CG TYR A 132 -1.122 7.778 -16.212 1.00 0.00 C ATOM 257 CD1 TYR A 132 -2.142 8.713 -15.889 1.00 0.00 C ATOM 258 CD2 TYR A 132 -0.624 7.701 -17.540 1.00 0.00 C ATOM 259 CE1 TYR A 132 -2.664 9.571 -16.893 1.00 0.00 C ATOM 260 CE2 TYR A 132 -1.147 8.559 -18.546 1.00 0.00 C ATOM 261 CZ TYR A 132 -2.166 9.495 -18.222 1.00 0.00 C ATOM 262 OH TYR A 132 -2.674 10.327 -19.198 1.00 0.00 O ATOM 0 H TYR A 132 0.573 6.631 -12.432 1.00 0.00 H new ATOM 0 HA TYR A 132 1.471 7.655 -15.067 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.273 5.921 -15.602 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.355 6.639 -14.425 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.521 8.771 -14.879 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.152 6.991 -17.786 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.439 10.281 -16.647 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.770 8.499 -19.556 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.223 10.146 -20.049 1.00 0.00 H new ATOM 272 N PRO A 133 1.171 9.734 -13.728 1.00 0.00 N ATOM 273 CA PRO A 133 0.912 11.020 -13.026 1.00 0.00 C ATOM 274 C PRO A 133 -0.310 11.725 -13.622 1.00 0.00 C ATOM 275 O PRO A 133 -1.113 12.295 -12.908 1.00 0.00 O ATOM 276 CB PRO A 133 2.177 11.846 -13.265 1.00 0.00 C ATOM 277 CG PRO A 133 3.219 10.877 -13.725 1.00 0.00 C ATOM 278 CD PRO A 133 2.506 9.709 -14.346 1.00 0.00 C ATOM 0 HA PRO A 133 0.700 10.878 -11.966 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.003 12.618 -14.015 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.491 12.353 -12.352 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.887 11.346 -14.447 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.835 10.549 -12.887 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.446 9.809 -15.430 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.023 8.771 -14.141 1.00 0.00 H new ATOM 286 N GLY A 134 -0.451 11.686 -14.922 1.00 0.00 N ATOM 287 CA GLY A 134 -1.635 12.316 -15.575 1.00 0.00 C ATOM 288 C GLY A 134 -1.454 13.841 -15.628 1.00 0.00 C ATOM 289 O GLY A 134 -0.339 14.323 -15.610 1.00 0.00 O ATOM 0 H GLY A 134 0.208 11.242 -15.562 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.758 11.921 -16.583 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.541 12.068 -15.022 1.00 0.00 H new ATOM 293 N PRO A 135 -2.554 14.563 -15.691 1.00 0.00 N ATOM 294 CA PRO A 135 -2.474 16.038 -15.851 1.00 0.00 C ATOM 295 C PRO A 135 -2.023 16.704 -14.548 1.00 0.00 C ATOM 296 O PRO A 135 -1.178 17.579 -14.551 1.00 0.00 O ATOM 297 CB PRO A 135 -3.905 16.445 -16.194 1.00 0.00 C ATOM 298 CG PRO A 135 -4.767 15.361 -15.633 1.00 0.00 C ATOM 299 CD PRO A 135 -3.950 14.096 -15.625 1.00 0.00 C ATOM 0 HA PRO A 135 -1.753 16.339 -16.611 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.155 17.412 -15.757 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.040 16.537 -17.272 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.094 15.614 -14.624 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.666 15.234 -16.237 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.131 13.511 -14.723 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.196 13.458 -16.474 1.00 0.00 H new ATOM 307 N HIS A 136 -2.583 16.295 -13.437 1.00 0.00 N ATOM 308 CA HIS A 136 -2.279 16.977 -12.143 1.00 0.00 C ATOM 309 C HIS A 136 -1.031 16.385 -11.475 1.00 0.00 C ATOM 310 O HIS A 136 -0.678 16.768 -10.377 1.00 0.00 O ATOM 311 CB HIS A 136 -3.510 16.732 -11.271 1.00 0.00 C ATOM 312 CG HIS A 136 -4.763 17.368 -11.807 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.947 18.742 -11.821 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.905 16.831 -12.350 1.00 0.00 C ATOM 315 CE1 HIS A 136 -6.156 18.983 -12.358 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.783 17.854 -12.697 1.00 0.00 N ATOM 0 H HIS A 136 -3.239 15.517 -13.371 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.072 18.037 -12.291 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.670 15.658 -11.176 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.318 17.116 -10.269 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.286 19.442 -11.485 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.093 15.776 -12.487 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.570 19.971 -12.498 1.00 0.00 H new ATOM 324 N SER A 137 -0.352 15.460 -12.118 1.00 0.00 N ATOM 325 CA SER A 137 0.833 14.795 -11.483 1.00 0.00 C ATOM 326 C SER A 137 0.458 14.208 -10.116 1.00 0.00 C ATOM 327 O SER A 137 0.998 14.591 -9.096 1.00 0.00 O ATOM 328 CB SER A 137 1.887 15.899 -11.326 1.00 0.00 C ATOM 329 OG SER A 137 3.170 15.307 -11.176 1.00 0.00 O ATOM 0 H SER A 137 -0.570 15.136 -13.060 1.00 0.00 H new ATOM 0 HA SER A 137 1.202 13.967 -12.088 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.876 16.554 -12.197 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.656 16.517 -10.459 1.00 0.00 H new ATOM 0 HG SER A 137 3.845 16.010 -11.077 1.00 0.00 H new ATOM 335 N PHE A 138 -0.462 13.278 -10.098 1.00 0.00 N ATOM 336 CA PHE A 138 -0.896 12.668 -8.804 1.00 0.00 C ATOM 337 C PHE A 138 0.136 11.643 -8.334 1.00 0.00 C ATOM 338 O PHE A 138 0.423 10.676 -9.014 1.00 0.00 O ATOM 339 CB PHE A 138 -2.230 11.988 -9.115 1.00 0.00 C ATOM 340 CG PHE A 138 -2.813 11.230 -7.945 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.687 11.886 -7.037 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.488 9.861 -7.753 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.237 11.173 -5.939 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.036 9.147 -6.655 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.911 9.803 -5.747 1.00 0.00 C ATOM 0 H PHE A 138 -0.933 12.913 -10.926 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.993 13.407 -8.008 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.946 12.743 -9.440 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.091 11.300 -9.949 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.933 12.928 -7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -1.823 9.362 -8.443 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.903 11.672 -5.250 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -2.788 8.106 -6.510 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.328 9.261 -4.911 1.00 0.00 H new ATOM 355 N ASP A 139 0.693 11.856 -7.171 1.00 0.00 N ATOM 356 CA ASP A 139 1.753 10.944 -6.657 1.00 0.00 C ATOM 357 C ASP A 139 1.429 10.508 -5.227 1.00 0.00 C ATOM 358 O ASP A 139 0.657 11.146 -4.535 1.00 0.00 O ATOM 359 CB ASP A 139 3.034 11.779 -6.680 1.00 0.00 C ATOM 360 CG ASP A 139 4.232 10.889 -6.347 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.736 10.245 -7.252 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.625 10.866 -5.192 1.00 0.00 O ATOM 0 H ASP A 139 0.456 12.630 -6.551 1.00 0.00 H new ATOM 0 HA ASP A 139 1.842 10.037 -7.254 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.167 12.233 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.962 12.594 -5.960 1.00 0.00 H new ATOM 367 N VAL A 140 2.015 9.428 -4.787 1.00 0.00 N ATOM 368 CA VAL A 140 1.784 8.954 -3.392 1.00 0.00 C ATOM 369 C VAL A 140 3.124 8.767 -2.679 1.00 0.00 C ATOM 370 O VAL A 140 4.113 8.398 -3.285 1.00 0.00 O ATOM 371 CB VAL A 140 1.052 7.614 -3.534 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.767 7.032 -2.146 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.273 7.829 -4.270 1.00 0.00 C ATOM 0 H VAL A 140 2.649 8.849 -5.338 1.00 0.00 H new ATOM 0 HA VAL A 140 1.204 9.665 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 140 1.678 6.923 -4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.247 6.080 -2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.707 6.876 -1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.144 7.726 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.792 6.876 -4.370 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.895 8.523 -3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.077 8.241 -5.260 1.00 0.00 H new ATOM 383 N SER A 141 3.155 9.022 -1.399 1.00 0.00 N ATOM 384 CA SER A 141 4.406 8.804 -0.619 1.00 0.00 C ATOM 385 C SER A 141 4.068 8.563 0.852 1.00 0.00 C ATOM 386 O SER A 141 2.980 8.862 1.306 1.00 0.00 O ATOM 387 CB SER A 141 5.214 10.092 -0.786 1.00 0.00 C ATOM 388 OG SER A 141 4.578 11.142 -0.071 1.00 0.00 O ATOM 0 H SER A 141 2.365 9.373 -0.858 1.00 0.00 H new ATOM 0 HA SER A 141 4.964 7.934 -0.965 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.229 9.948 -0.417 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.293 10.351 -1.842 1.00 0.00 H new ATOM 0 HG SER A 141 5.095 11.968 -0.175 1.00 0.00 H new ATOM 394 N PHE A 142 4.997 8.021 1.593 1.00 0.00 N ATOM 395 CA PHE A 142 4.722 7.667 3.014 1.00 0.00 C ATOM 396 C PHE A 142 5.777 8.298 3.922 1.00 0.00 C ATOM 397 O PHE A 142 6.963 8.106 3.738 1.00 0.00 O ATOM 398 CB PHE A 142 4.816 6.141 3.061 1.00 0.00 C ATOM 399 CG PHE A 142 3.878 5.453 2.099 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.309 5.158 0.777 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.564 5.104 2.512 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.428 4.515 -0.132 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.683 4.459 1.603 1.00 0.00 C ATOM 404 CZ PHE A 142 2.114 4.166 0.282 1.00 0.00 C ATOM 0 H PHE A 142 5.941 7.807 1.272 1.00 0.00 H new ATOM 0 HA PHE A 142 3.751 8.027 3.355 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.839 5.840 2.837 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.599 5.802 4.074 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.308 5.423 0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.235 5.329 3.516 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.756 4.291 -1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.685 4.191 1.917 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.443 3.678 -0.409 1.00 0.00 H new ATOM 527 N ALA A 151 6.918 0.088 16.063 1.00 0.00 N ATOM 528 CA ALA A 151 6.459 1.077 15.040 1.00 0.00 C ATOM 529 C ALA A 151 5.116 0.640 14.454 1.00 0.00 C ATOM 530 O ALA A 151 4.951 -0.489 14.031 1.00 0.00 O ATOM 531 CB ALA A 151 7.541 1.074 13.957 1.00 0.00 C ATOM 0 HA ALA A 151 6.317 2.071 15.465 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.271 1.779 13.171 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.495 1.367 14.395 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.629 0.074 13.533 1.00 0.00 H new ATOM 537 N THR A 152 4.157 1.530 14.426 1.00 0.00 N ATOM 538 CA THR A 152 2.842 1.207 13.794 1.00 0.00 C ATOM 539 C THR A 152 3.041 0.858 12.318 1.00 0.00 C ATOM 540 O THR A 152 2.347 0.025 11.767 1.00 0.00 O ATOM 541 CB THR A 152 2.004 2.481 13.934 1.00 0.00 C ATOM 542 OG1 THR A 152 2.689 3.565 13.322 1.00 0.00 O ATOM 543 CG2 THR A 152 1.779 2.787 15.415 1.00 0.00 C ATOM 0 H THR A 152 4.228 2.470 14.815 1.00 0.00 H new ATOM 0 HA THR A 152 2.359 0.351 14.264 1.00 0.00 H new ATOM 0 HB THR A 152 1.040 2.338 13.446 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.112 3.977 12.646 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.182 3.694 15.513 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.253 1.955 15.883 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.741 2.931 15.907 1.00 0.00 H new ATOM 551 N TRP A 153 3.991 1.493 11.680 1.00 0.00 N ATOM 552 CA TRP A 153 4.264 1.211 10.236 1.00 0.00 C ATOM 553 C TRP A 153 5.539 1.928 9.791 1.00 0.00 C ATOM 554 O TRP A 153 5.834 3.026 10.225 1.00 0.00 O ATOM 555 CB TRP A 153 3.053 1.758 9.478 1.00 0.00 C ATOM 556 CG TRP A 153 2.836 3.223 9.673 1.00 0.00 C ATOM 557 CD1 TRP A 153 2.077 3.765 10.654 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.363 4.337 8.895 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.096 5.143 10.534 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.872 5.554 9.471 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.212 4.423 7.751 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.213 6.817 8.931 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.557 5.691 7.204 1.00 0.00 C ATOM 564 CH2 TRP A 153 4.058 6.884 7.795 1.00 0.00 C ATOM 0 H TRP A 153 4.594 2.200 12.100 1.00 0.00 H new ATOM 0 HA TRP A 153 4.411 0.147 10.049 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.180 1.557 8.414 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.161 1.221 9.800 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.542 3.210 11.410 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.596 5.778 11.157 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.595 3.521 7.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.833 7.722 9.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.200 5.747 6.338 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.324 7.844 7.377 1.00 0.00 H new ATOM 575 N THR A 154 6.293 1.305 8.926 1.00 0.00 N ATOM 576 CA THR A 154 7.581 1.900 8.469 1.00 0.00 C ATOM 577 C THR A 154 7.789 1.614 6.977 1.00 0.00 C ATOM 578 O THR A 154 7.450 0.550 6.494 1.00 0.00 O ATOM 579 CB THR A 154 8.658 1.232 9.336 1.00 0.00 C ATOM 580 OG1 THR A 154 9.920 1.816 9.051 1.00 0.00 O ATOM 581 CG2 THR A 154 8.711 -0.275 9.061 1.00 0.00 C ATOM 0 H THR A 154 6.069 0.400 8.513 1.00 0.00 H new ATOM 0 HA THR A 154 7.610 2.984 8.577 1.00 0.00 H new ATOM 0 HB THR A 154 8.411 1.384 10.387 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.068 2.581 9.645 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.480 -0.732 9.684 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.744 -0.721 9.292 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.947 -0.445 8.011 1.00 0.00 H new ATOM 589 N TYR A 155 8.339 2.553 6.248 1.00 0.00 N ATOM 590 CA TYR A 155 8.411 2.407 4.764 1.00 0.00 C ATOM 591 C TYR A 155 9.851 2.565 4.278 1.00 0.00 C ATOM 592 O TYR A 155 10.592 3.400 4.760 1.00 0.00 O ATOM 593 CB TYR A 155 7.543 3.540 4.210 1.00 0.00 C ATOM 594 CG TYR A 155 7.545 3.622 2.699 1.00 0.00 C ATOM 595 CD1 TYR A 155 6.580 2.900 1.947 1.00 0.00 C ATOM 596 CD2 TYR A 155 8.511 4.422 2.031 1.00 0.00 C ATOM 597 CE1 TYR A 155 6.581 2.978 0.528 1.00 0.00 C ATOM 598 CE2 TYR A 155 8.512 4.500 0.612 1.00 0.00 C ATOM 599 CZ TYR A 155 7.546 3.778 -0.139 1.00 0.00 C ATOM 600 OH TYR A 155 7.547 3.854 -1.517 1.00 0.00 O ATOM 0 H TYR A 155 8.741 3.414 6.618 1.00 0.00 H new ATOM 0 HA TYR A 155 8.070 1.425 4.436 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.519 3.404 4.557 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.894 4.488 4.617 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.845 2.292 2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 155 9.245 4.971 2.602 1.00 0.00 H new ATOM 0 HE1 TYR A 155 5.847 2.429 -0.043 1.00 0.00 H new ATOM 0 HE2 TYR A 155 9.247 5.108 0.105 1.00 0.00 H new ATOM 0 HH TYR A 155 8.271 4.445 -1.812 1.00 0.00 H new ATOM 610 N SER A 156 10.244 1.760 3.324 1.00 0.00 N ATOM 611 CA SER A 156 11.598 1.912 2.720 1.00 0.00 C ATOM 612 C SER A 156 11.466 2.422 1.283 1.00 0.00 C ATOM 613 O SER A 156 10.800 1.819 0.461 1.00 0.00 O ATOM 614 CB SER A 156 12.202 0.508 2.739 1.00 0.00 C ATOM 615 OG SER A 156 13.547 0.569 2.285 1.00 0.00 O ATOM 0 H SER A 156 9.682 1.002 2.937 1.00 0.00 H new ATOM 0 HA SER A 156 12.220 2.625 3.261 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.165 0.097 3.748 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.621 -0.159 2.102 1.00 0.00 H new ATOM 0 HG SER A 156 13.938 -0.330 2.298 1.00 0.00 H new ATOM 621 N THR A 157 12.096 3.530 0.981 1.00 0.00 N ATOM 622 CA THR A 157 11.969 4.123 -0.384 1.00 0.00 C ATOM 623 C THR A 157 12.708 3.261 -1.412 1.00 0.00 C ATOM 624 O THR A 157 12.263 3.102 -2.532 1.00 0.00 O ATOM 625 CB THR A 157 12.610 5.509 -0.285 1.00 0.00 C ATOM 626 OG1 THR A 157 11.969 6.252 0.744 1.00 0.00 O ATOM 627 CG2 THR A 157 12.456 6.242 -1.618 1.00 0.00 C ATOM 0 H THR A 157 12.694 4.050 1.623 1.00 0.00 H new ATOM 0 HA THR A 157 10.930 4.180 -0.708 1.00 0.00 H new ATOM 0 HB THR A 157 13.670 5.404 -0.053 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.379 7.140 0.811 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.913 7.229 -1.545 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.948 5.671 -2.406 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.397 6.349 -1.854 1.00 0.00 H new ATOM 635 N GLU A 158 13.835 2.707 -1.036 1.00 0.00 N ATOM 636 CA GLU A 158 14.625 1.869 -1.992 1.00 0.00 C ATOM 637 C GLU A 158 13.782 0.692 -2.487 1.00 0.00 C ATOM 638 O GLU A 158 13.921 0.249 -3.612 1.00 0.00 O ATOM 639 CB GLU A 158 15.822 1.353 -1.192 1.00 0.00 C ATOM 640 CG GLU A 158 16.844 0.727 -2.148 1.00 0.00 C ATOM 641 CD GLU A 158 18.015 0.117 -1.362 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.947 0.076 -0.143 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.966 -0.304 -2.000 1.00 0.00 O ATOM 0 H GLU A 158 14.243 2.799 -0.106 1.00 0.00 H new ATOM 0 HA GLU A 158 14.934 2.440 -2.867 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.281 2.171 -0.636 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.493 0.615 -0.460 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.363 -0.043 -2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.217 1.484 -2.838 1.00 0.00 H new ATOM 650 N LEU A 159 12.911 0.187 -1.652 1.00 0.00 N ATOM 651 CA LEU A 159 12.120 -1.023 -2.029 1.00 0.00 C ATOM 652 C LEU A 159 10.676 -0.640 -2.379 1.00 0.00 C ATOM 653 O LEU A 159 9.935 -1.439 -2.918 1.00 0.00 O ATOM 654 CB LEU A 159 12.138 -1.936 -0.790 1.00 0.00 C ATOM 655 CG LEU A 159 13.569 -2.151 -0.270 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.539 -3.143 0.895 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.467 -2.703 -1.385 1.00 0.00 C ATOM 0 H LEU A 159 12.713 0.561 -0.724 1.00 0.00 H new ATOM 0 HA LEU A 159 12.542 -1.516 -2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.526 -1.495 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.692 -2.899 -1.039 1.00 0.00 H new ATOM 0 HG LEU A 159 13.971 -1.195 0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.552 -3.298 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.916 -2.745 1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.128 -4.093 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.476 -2.849 -1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.070 -3.656 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.494 -1.996 -2.214 1.00 0.00 H new ATOM 669 N LYS A 160 10.262 0.574 -2.081 1.00 0.00 N ATOM 670 CA LYS A 160 8.886 1.035 -2.455 1.00 0.00 C ATOM 671 C LYS A 160 7.842 0.132 -1.798 1.00 0.00 C ATOM 672 O LYS A 160 6.915 -0.328 -2.438 1.00 0.00 O ATOM 673 CB LYS A 160 8.800 0.946 -3.986 1.00 0.00 C ATOM 674 CG LYS A 160 7.549 1.682 -4.472 1.00 0.00 C ATOM 675 CD LYS A 160 7.436 1.544 -5.992 1.00 0.00 C ATOM 676 CE LYS A 160 6.274 2.402 -6.497 1.00 0.00 C ATOM 677 NZ LYS A 160 5.123 1.461 -6.606 1.00 0.00 N ATOM 0 H LYS A 160 10.825 1.269 -1.591 1.00 0.00 H new ATOM 0 HA LYS A 160 8.695 2.054 -2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.690 1.384 -4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.765 -0.098 -4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.662 1.270 -3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.602 2.735 -4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.366 1.857 -6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.276 0.500 -6.262 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.055 3.216 -5.807 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.507 2.855 -7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.263 1.922 -6.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.984 1.196 -7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.318 0.607 -6.045 1.00 0.00 H new ATOM 691 N LYS A 161 7.991 -0.122 -0.523 1.00 0.00 N ATOM 692 CA LYS A 161 7.081 -1.092 0.160 1.00 0.00 C ATOM 693 C LYS A 161 6.847 -0.682 1.617 1.00 0.00 C ATOM 694 O LYS A 161 7.673 -0.034 2.231 1.00 0.00 O ATOM 695 CB LYS A 161 7.802 -2.439 0.082 1.00 0.00 C ATOM 696 CG LYS A 161 6.834 -3.557 0.474 1.00 0.00 C ATOM 697 CD LYS A 161 7.455 -4.914 0.136 1.00 0.00 C ATOM 698 CE LYS A 161 8.673 -5.157 1.027 1.00 0.00 C ATOM 699 NZ LYS A 161 9.334 -6.362 0.455 1.00 0.00 N ATOM 0 H LYS A 161 8.702 0.299 0.074 1.00 0.00 H new ATOM 0 HA LYS A 161 6.098 -1.130 -0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.177 -2.605 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.666 -2.441 0.747 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.612 -3.503 1.540 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.889 -3.436 -0.055 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.722 -5.707 0.281 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.749 -4.940 -0.913 1.00 0.00 H new ATOM 0 HE2 LYS A 161 9.344 -4.298 1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.377 -5.323 2.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.180 -6.592 1.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.674 -7.165 0.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.610 -6.172 -0.529 1.00 0.00 H new ATOM 713 N LEU A 162 5.722 -1.064 2.168 1.00 0.00 N ATOM 714 CA LEU A 162 5.344 -0.597 3.533 1.00 0.00 C ATOM 715 C LEU A 162 5.017 -1.792 4.434 1.00 0.00 C ATOM 716 O LEU A 162 4.364 -2.732 4.019 1.00 0.00 O ATOM 717 CB LEU A 162 4.088 0.255 3.316 1.00 0.00 C ATOM 718 CG LEU A 162 3.616 0.841 4.651 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.459 2.067 5.003 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.147 1.251 4.534 1.00 0.00 C ATOM 0 H LEU A 162 5.045 -1.685 1.725 1.00 0.00 H new ATOM 0 HA LEU A 162 6.148 -0.042 4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.301 1.059 2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.297 -0.353 2.876 1.00 0.00 H new ATOM 0 HG LEU A 162 3.726 0.091 5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.120 2.481 5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.506 1.777 5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.352 2.819 4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.809 1.668 5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.040 2.000 3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.544 0.377 4.286 1.00 0.00 H new ATOM 732 N TYR A 163 5.466 -1.758 5.662 1.00 0.00 N ATOM 733 CA TYR A 163 5.093 -2.828 6.632 1.00 0.00 C ATOM 734 C TYR A 163 4.247 -2.216 7.747 1.00 0.00 C ATOM 735 O TYR A 163 4.574 -1.166 8.266 1.00 0.00 O ATOM 736 CB TYR A 163 6.415 -3.346 7.204 1.00 0.00 C ATOM 737 CG TYR A 163 7.422 -3.762 6.158 1.00 0.00 C ATOM 738 CD1 TYR A 163 8.352 -2.814 5.651 1.00 0.00 C ATOM 739 CD2 TYR A 163 7.445 -5.102 5.685 1.00 0.00 C ATOM 740 CE1 TYR A 163 9.306 -3.206 4.674 1.00 0.00 C ATOM 741 CE2 TYR A 163 8.399 -5.494 4.706 1.00 0.00 C ATOM 742 CZ TYR A 163 9.329 -4.546 4.202 1.00 0.00 C ATOM 743 OH TYR A 163 10.257 -4.926 3.254 1.00 0.00 O ATOM 0 H TYR A 163 6.077 -1.032 6.035 1.00 0.00 H new ATOM 0 HA TYR A 163 4.518 -3.629 6.167 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.857 -2.570 7.829 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.209 -4.198 7.852 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.333 -1.795 6.009 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.738 -5.822 6.069 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.013 -2.486 4.290 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.416 -6.512 4.346 1.00 0.00 H new ATOM 0 HH TYR A 163 10.303 -5.904 3.215 1.00 0.00 H new ATOM 753 N CYS A 164 3.173 -2.859 8.118 1.00 0.00 N ATOM 754 CA CYS A 164 2.263 -2.266 9.144 1.00 0.00 C ATOM 755 C CYS A 164 1.785 -3.330 10.135 1.00 0.00 C ATOM 756 O CYS A 164 1.809 -4.511 9.851 1.00 0.00 O ATOM 757 CB CYS A 164 1.087 -1.674 8.359 1.00 0.00 C ATOM 758 SG CYS A 164 0.272 -2.957 7.370 1.00 0.00 S ATOM 0 H CYS A 164 2.885 -3.768 7.756 1.00 0.00 H new ATOM 0 HA CYS A 164 2.770 -1.506 9.738 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.370 -1.228 9.048 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.442 -0.876 7.708 1.00 0.00 H new ATOM 0 HG CYS A 164 1.165 -3.782 6.908 1.00 0.00 H new ATOM 764 N GLN A 165 1.360 -2.914 11.298 1.00 0.00 N ATOM 765 CA GLN A 165 0.736 -3.867 12.263 1.00 0.00 C ATOM 766 C GLN A 165 -0.782 -3.674 12.290 1.00 0.00 C ATOM 767 O GLN A 165 -1.283 -2.569 12.197 1.00 0.00 O ATOM 768 CB GLN A 165 1.342 -3.507 13.619 1.00 0.00 C ATOM 769 CG GLN A 165 2.729 -4.134 13.746 1.00 0.00 C ATOM 770 CD GLN A 165 3.522 -3.402 14.833 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.244 -2.261 15.142 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.507 -4.015 15.429 1.00 0.00 N ATOM 0 H GLN A 165 1.418 -1.949 11.623 1.00 0.00 H new ATOM 0 HA GLN A 165 0.920 -4.907 11.994 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.411 -2.424 13.721 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.697 -3.862 14.422 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.640 -5.191 13.995 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.256 -4.074 12.794 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.742 -4.973 15.171 1.00 0.00 H new ATOM 0 HE22 GLN A 165 5.042 -3.536 16.153 1.00 0.00 H new ATOM 781 N ILE A 166 -1.517 -4.748 12.420 1.00 0.00 N ATOM 782 CA ILE A 166 -3.011 -4.670 12.325 1.00 0.00 C ATOM 783 C ILE A 166 -3.589 -3.605 13.270 1.00 0.00 C ATOM 784 O ILE A 166 -3.068 -3.352 14.339 1.00 0.00 O ATOM 785 CB ILE A 166 -3.512 -6.072 12.701 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.032 -6.130 12.519 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.152 -6.398 14.155 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.524 -7.560 12.747 1.00 0.00 C ATOM 0 H ILE A 166 -1.147 -5.683 12.589 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.330 -4.375 11.325 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.034 -6.806 12.053 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.518 -5.452 13.220 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.301 -5.798 11.516 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.515 -7.395 14.405 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.070 -6.364 14.278 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.616 -5.667 14.817 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.606 -7.598 12.617 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.048 -8.227 12.028 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.269 -7.876 13.759 1.00 0.00 H new ATOM 800 N ALA A 167 -4.673 -2.979 12.868 1.00 0.00 N ATOM 801 CA ALA A 167 -5.387 -1.977 13.733 1.00 0.00 C ATOM 802 C ALA A 167 -4.533 -0.730 14.016 1.00 0.00 C ATOM 803 O ALA A 167 -4.896 0.083 14.846 1.00 0.00 O ATOM 804 CB ALA A 167 -5.724 -2.700 15.045 1.00 0.00 C ATOM 0 H ALA A 167 -5.104 -3.124 11.955 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.280 -1.618 13.222 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.246 -2.016 15.714 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.362 -3.558 14.834 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.804 -3.040 15.520 1.00 0.00 H new ATOM 810 N LYS A 168 -3.413 -0.564 13.352 1.00 0.00 N ATOM 811 CA LYS A 168 -2.627 0.699 13.511 1.00 0.00 C ATOM 812 C LYS A 168 -2.968 1.698 12.402 1.00 0.00 C ATOM 813 O LYS A 168 -3.400 1.324 11.328 1.00 0.00 O ATOM 814 CB LYS A 168 -1.156 0.280 13.421 1.00 0.00 C ATOM 815 CG LYS A 168 -0.843 -0.774 14.490 1.00 0.00 C ATOM 816 CD LYS A 168 -1.041 -0.171 15.884 1.00 0.00 C ATOM 817 CE LYS A 168 -0.565 -1.169 16.943 1.00 0.00 C ATOM 818 NZ LYS A 168 -1.078 -0.631 18.234 1.00 0.00 N ATOM 0 H LYS A 168 -3.011 -1.247 12.709 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.852 1.193 14.456 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.944 -0.121 12.430 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.513 1.150 13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.493 -1.640 14.362 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.182 -1.126 14.378 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.484 0.762 15.971 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.092 0.070 16.042 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -0.955 -2.168 16.748 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.522 -1.248 16.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.792 -1.261 19.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.684 0.318 18.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.116 -0.574 18.198 1.00 0.00 H new ATOM 832 N THR A 169 -2.774 2.966 12.662 1.00 0.00 N ATOM 833 CA THR A 169 -3.104 4.010 11.646 1.00 0.00 C ATOM 834 C THR A 169 -1.942 4.194 10.666 1.00 0.00 C ATOM 835 O THR A 169 -0.816 4.427 11.063 1.00 0.00 O ATOM 836 CB THR A 169 -3.326 5.289 12.459 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.363 5.071 13.405 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.718 6.440 11.528 1.00 0.00 C ATOM 0 H THR A 169 -2.399 3.325 13.540 1.00 0.00 H new ATOM 0 HA THR A 169 -3.976 3.742 11.050 1.00 0.00 H new ATOM 0 HB THR A 169 -2.403 5.549 12.978 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.187 5.499 13.092 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.874 7.345 12.115 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.921 6.610 10.804 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.638 6.185 11.002 1.00 0.00 H new ATOM 846 N CYS A 170 -2.211 4.088 9.388 1.00 0.00 N ATOM 847 CA CYS A 170 -1.156 4.359 8.367 1.00 0.00 C ATOM 848 C CYS A 170 -1.523 5.602 7.543 1.00 0.00 C ATOM 849 O CYS A 170 -2.198 5.487 6.539 1.00 0.00 O ATOM 850 CB CYS A 170 -1.139 3.114 7.479 1.00 0.00 C ATOM 851 SG CYS A 170 0.223 3.239 6.292 1.00 0.00 S ATOM 0 H CYS A 170 -3.120 3.824 9.008 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.183 4.553 8.818 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.022 2.219 8.091 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.088 3.017 6.951 1.00 0.00 H new ATOM 0 HG CYS A 170 0.084 4.321 5.584 1.00 0.00 H new ATOM 857 N PRO A 171 -1.088 6.761 7.992 1.00 0.00 N ATOM 858 CA PRO A 171 -1.334 8.003 7.213 1.00 0.00 C ATOM 859 C PRO A 171 -0.573 7.965 5.884 1.00 0.00 C ATOM 860 O PRO A 171 0.613 7.696 5.845 1.00 0.00 O ATOM 861 CB PRO A 171 -0.796 9.119 8.109 1.00 0.00 C ATOM 862 CG PRO A 171 0.129 8.448 9.071 1.00 0.00 C ATOM 863 CD PRO A 171 -0.346 7.031 9.234 1.00 0.00 C ATOM 0 HA PRO A 171 -2.386 8.138 6.961 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -0.272 9.874 7.523 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.606 9.627 8.633 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.153 8.469 8.698 1.00 0.00 H new ATOM 0 HG3 PRO A 171 0.128 8.966 10.030 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.489 6.342 9.358 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.983 6.922 10.112 1.00 0.00 H new ATOM 871 N ILE A 172 -1.251 8.233 4.799 1.00 0.00 N ATOM 872 CA ILE A 172 -0.572 8.298 3.470 1.00 0.00 C ATOM 873 C ILE A 172 -0.827 9.672 2.836 1.00 0.00 C ATOM 874 O ILE A 172 -1.907 10.219 2.950 1.00 0.00 O ATOM 875 CB ILE A 172 -1.228 7.177 2.650 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.889 5.827 3.290 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.706 7.194 1.208 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.669 4.715 2.585 1.00 0.00 C ATOM 0 H ILE A 172 -2.255 8.411 4.776 1.00 0.00 H new ATOM 0 HA ILE A 172 0.509 8.172 3.529 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.307 7.330 2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.182 5.637 3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.138 5.843 4.351 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.180 6.394 0.640 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.940 8.154 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.374 7.046 1.210 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.427 3.755 3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.738 4.903 2.681 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.398 4.694 1.529 1.00 0.00 H new ATOM 890 N GLN A 173 0.156 10.229 2.174 1.00 0.00 N ATOM 891 CA GLN A 173 0.004 11.607 1.615 1.00 0.00 C ATOM 892 C GLN A 173 -0.098 11.565 0.088 1.00 0.00 C ATOM 893 O GLN A 173 0.649 10.868 -0.573 1.00 0.00 O ATOM 894 CB GLN A 173 1.273 12.347 2.041 1.00 0.00 C ATOM 895 CG GLN A 173 1.325 12.442 3.567 1.00 0.00 C ATOM 896 CD GLN A 173 2.616 13.145 3.993 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.591 13.147 3.266 1.00 0.00 O ATOM 898 NE2 GLN A 173 2.665 13.748 5.150 1.00 0.00 N ATOM 0 H GLN A 173 1.058 9.788 1.996 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.902 12.094 1.976 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.154 11.823 1.669 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.288 13.345 1.604 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.460 12.992 3.937 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.280 11.445 4.005 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.848 13.747 5.761 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.520 14.220 5.443 1.00 0.00 H new ATOM 907 N ILE A 174 -1.021 12.307 -0.472 1.00 0.00 N ATOM 908 CA ILE A 174 -1.055 12.487 -1.956 1.00 0.00 C ATOM 909 C ILE A 174 -0.321 13.776 -2.335 1.00 0.00 C ATOM 910 O ILE A 174 -0.514 14.803 -1.712 1.00 0.00 O ATOM 911 CB ILE A 174 -2.539 12.603 -2.327 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.324 11.382 -1.819 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.676 12.708 -3.849 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.755 10.089 -2.415 1.00 0.00 C ATOM 0 H ILE A 174 -1.756 12.798 0.038 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.573 11.660 -2.478 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.949 13.497 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.276 11.339 -0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.376 11.481 -2.088 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.730 12.790 -4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.143 13.590 -4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.253 11.818 -4.315 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.323 9.236 -2.044 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.826 10.127 -3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.710 9.983 -2.123 1.00 0.00 H new ATOM 926 N LYS A 175 0.512 13.730 -3.344 1.00 0.00 N ATOM 927 CA LYS A 175 1.180 14.979 -3.820 1.00 0.00 C ATOM 928 C LYS A 175 0.778 15.282 -5.264 1.00 0.00 C ATOM 929 O LYS A 175 0.863 14.434 -6.129 1.00 0.00 O ATOM 930 CB LYS A 175 2.678 14.680 -3.735 1.00 0.00 C ATOM 931 CG LYS A 175 3.471 15.957 -4.027 1.00 0.00 C ATOM 932 CD LYS A 175 3.392 16.893 -2.819 1.00 0.00 C ATOM 933 CE LYS A 175 4.254 18.131 -3.078 1.00 0.00 C ATOM 934 NZ LYS A 175 4.351 18.813 -1.756 1.00 0.00 N ATOM 0 H LYS A 175 0.758 12.884 -3.857 1.00 0.00 H new ATOM 0 HA LYS A 175 0.899 15.848 -3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.929 14.302 -2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.945 13.902 -4.450 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.511 15.711 -4.243 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.071 16.452 -4.911 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.358 17.187 -2.640 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.736 16.378 -1.922 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.239 17.855 -3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.798 18.781 -3.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.825 19.731 -1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.396 18.963 -1.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.899 18.221 -1.099 1.00 0.00 H new ATOM 948 N VAL A 176 0.337 16.487 -5.527 1.00 0.00 N ATOM 949 CA VAL A 176 0.014 16.887 -6.933 1.00 0.00 C ATOM 950 C VAL A 176 0.558 18.290 -7.215 1.00 0.00 C ATOM 951 O VAL A 176 0.821 19.058 -6.309 1.00 0.00 O ATOM 952 CB VAL A 176 -1.520 16.875 -7.052 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.046 15.438 -6.970 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.144 17.714 -5.929 1.00 0.00 C ATOM 0 H VAL A 176 0.186 17.213 -4.827 1.00 0.00 H new ATOM 0 HA VAL A 176 0.467 16.205 -7.653 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.796 17.303 -8.016 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.133 15.443 -7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.621 14.848 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.759 15.000 -6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.230 17.698 -6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.858 17.299 -4.963 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.788 18.742 -6.002 1.00 0.00 H new ATOM 964 N MET A 177 0.726 18.623 -8.468 1.00 0.00 N ATOM 965 CA MET A 177 1.217 19.986 -8.834 1.00 0.00 C ATOM 966 C MET A 177 0.084 21.005 -8.706 1.00 0.00 C ATOM 967 O MET A 177 0.281 22.112 -8.240 1.00 0.00 O ATOM 968 CB MET A 177 1.671 19.870 -10.292 1.00 0.00 C ATOM 969 CG MET A 177 3.018 19.147 -10.360 1.00 0.00 C ATOM 970 SD MET A 177 4.306 20.189 -9.629 1.00 0.00 S ATOM 971 CE MET A 177 4.160 21.576 -10.784 1.00 0.00 C ATOM 0 H MET A 177 0.543 18.006 -9.259 1.00 0.00 H new ATOM 0 HA MET A 177 2.024 20.322 -8.183 1.00 0.00 H new ATOM 0 HB2 MET A 177 0.926 19.325 -10.872 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.758 20.862 -10.735 1.00 0.00 H new ATOM 0 HG2 MET A 177 2.959 18.197 -9.828 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.267 18.917 -11.396 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.124 22.077 -10.875 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.851 21.205 -11.761 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.417 22.282 -10.413 1.00 0.00 H new ATOM 981 N THR A 178 -1.099 20.633 -9.118 1.00 0.00 N ATOM 982 CA THR A 178 -2.269 21.550 -8.995 1.00 0.00 C ATOM 983 C THR A 178 -3.482 20.778 -8.458 1.00 0.00 C ATOM 984 O THR A 178 -3.670 19.628 -8.804 1.00 0.00 O ATOM 985 CB THR A 178 -2.538 22.052 -10.415 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.794 20.944 -11.266 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.319 22.821 -10.927 1.00 0.00 C ATOM 0 H THR A 178 -1.306 19.727 -9.537 1.00 0.00 H new ATOM 0 HA THR A 178 -2.080 22.373 -8.306 1.00 0.00 H new ATOM 0 HB THR A 178 -3.404 22.714 -10.409 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.968 21.264 -12.176 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.512 23.178 -11.939 1.00 0.00 H new ATOM 0 HG22 THR A 178 -1.124 23.671 -10.273 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.450 22.163 -10.934 1.00 0.00 H new ATOM 995 N PRO A 179 -4.276 21.419 -7.628 1.00 0.00 N ATOM 996 CA PRO A 179 -5.391 20.701 -6.949 1.00 0.00 C ATOM 997 C PRO A 179 -6.317 20.027 -7.980 1.00 0.00 C ATOM 998 O PRO A 179 -6.599 20.605 -9.010 1.00 0.00 O ATOM 999 CB PRO A 179 -6.141 21.809 -6.207 1.00 0.00 C ATOM 1000 CG PRO A 179 -5.157 22.922 -6.064 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.229 22.840 -7.242 1.00 0.00 C ATOM 0 HA PRO A 179 -5.038 19.908 -6.289 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -7.020 22.131 -6.765 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.490 21.464 -5.233 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.665 23.886 -6.040 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.603 22.830 -5.130 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.557 23.487 -8.056 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.218 23.149 -6.977 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.766 18.825 -7.681 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.720 18.135 -8.591 1.00 0.00 C ATOM 1011 C PRO A 180 -9.041 18.913 -8.685 1.00 0.00 C ATOM 1012 O PRO A 180 -9.266 19.827 -7.918 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.943 16.773 -7.930 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.519 16.951 -6.509 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.442 17.998 -6.508 1.00 0.00 C ATOM 0 HA PRO A 180 -7.342 18.052 -9.610 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.988 16.471 -7.994 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.357 15.997 -8.421 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.361 17.261 -5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -7.148 16.013 -6.096 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.452 18.584 -5.589 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.450 17.554 -6.592 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.882 18.531 -9.623 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.185 19.227 -9.791 1.00 0.00 C ATOM 1025 C PRO A 181 -12.030 19.096 -8.521 1.00 0.00 C ATOM 1026 O PRO A 181 -11.833 18.195 -7.727 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.859 18.500 -10.959 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.782 17.706 -11.624 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.717 17.442 -10.599 1.00 0.00 C ATOM 0 HA PRO A 181 -11.065 20.294 -9.978 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.660 17.851 -10.605 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.307 19.210 -11.654 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.181 16.769 -12.012 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.371 18.253 -12.472 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.846 16.465 -10.132 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.723 17.453 -11.045 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.966 19.991 -8.326 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.897 19.869 -7.165 1.00 0.00 C ATOM 1039 C GLN A 182 -14.950 18.795 -7.452 1.00 0.00 C ATOM 1040 O GLN A 182 -15.482 18.716 -8.543 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.556 21.243 -7.031 1.00 0.00 C ATOM 1042 CG GLN A 182 -15.440 21.267 -5.780 1.00 0.00 C ATOM 1043 CD GLN A 182 -16.080 22.649 -5.618 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -15.706 23.595 -6.285 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -17.041 22.808 -4.749 1.00 0.00 N ATOM 0 H GLN A 182 -13.125 20.803 -8.923 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.381 19.579 -6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -13.793 22.019 -6.965 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.154 21.459 -7.916 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -16.215 20.505 -5.858 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -14.845 21.027 -4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -17.357 22.017 -4.188 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -17.476 23.723 -4.631 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.250 17.971 -6.480 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.174 16.824 -6.723 1.00 0.00 C ATOM 1056 C GLY A 183 -15.360 15.543 -6.931 1.00 0.00 C ATOM 1057 O GLY A 183 -15.842 14.450 -6.702 1.00 0.00 O ATOM 0 H GLY A 183 -14.894 18.044 -5.527 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.851 16.704 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.791 17.021 -7.599 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.129 15.668 -7.367 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.246 14.468 -7.541 1.00 0.00 C ATOM 1063 C ALA A 184 -13.242 13.590 -6.285 1.00 0.00 C ATOM 1064 O ALA A 184 -13.436 14.066 -5.182 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.845 15.036 -7.781 1.00 0.00 C ATOM 0 H ALA A 184 -13.694 16.557 -7.612 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.592 13.839 -8.361 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.139 14.217 -7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.854 15.661 -8.674 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.543 15.635 -6.922 1.00 0.00 H new ATOM 1071 N VAL A 185 -13.016 12.314 -6.452 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.935 11.401 -5.277 1.00 0.00 C ATOM 1073 C VAL A 185 -11.663 10.554 -5.361 1.00 0.00 C ATOM 1074 O VAL A 185 -11.120 10.341 -6.428 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.189 10.518 -5.358 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.438 11.399 -5.265 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.209 9.744 -6.684 1.00 0.00 C ATOM 0 H VAL A 185 -12.883 11.863 -7.357 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.893 11.944 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.176 9.807 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.329 10.774 -5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.433 11.938 -4.318 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.442 12.113 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.103 9.122 -6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.215 10.448 -7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.323 9.112 -6.750 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.189 10.077 -4.242 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.984 9.200 -4.241 1.00 0.00 C ATOM 1089 C ILE A 186 -10.406 7.765 -3.915 1.00 0.00 C ATOM 1090 O ILE A 186 -11.192 7.534 -3.015 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.079 9.766 -3.141 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.719 11.218 -3.467 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.795 8.937 -3.053 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -8.145 11.892 -2.220 1.00 0.00 C ATOM 0 H ILE A 186 -11.589 10.259 -3.321 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.473 9.179 -5.204 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.607 9.725 -2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.992 11.250 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.603 11.755 -3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.154 9.342 -2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.045 7.902 -2.818 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.271 8.976 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.888 12.926 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.887 11.872 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.250 11.359 -1.898 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.891 6.807 -4.640 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.338 5.392 -4.454 1.00 0.00 C ATOM 1108 C ARG A 187 -9.169 4.555 -3.931 1.00 0.00 C ATOM 1109 O ARG A 187 -8.032 4.817 -4.265 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.748 4.888 -5.849 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.696 5.879 -6.542 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.407 5.179 -7.703 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.197 6.252 -8.382 1.00 0.00 N ATOM 1114 CZ ARG A 187 -13.627 6.115 -9.620 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.385 5.031 -10.321 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.311 7.082 -10.165 1.00 0.00 N ATOM 0 H ARG A 187 -9.177 6.943 -5.356 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.160 5.318 -3.743 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.858 4.743 -6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.235 3.917 -5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.428 6.258 -5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.135 6.738 -6.910 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.690 4.725 -8.387 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.055 4.380 -7.344 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.408 7.111 -7.874 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -12.851 4.266 -9.909 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.731 4.954 -11.277 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.507 7.931 -9.634 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.650 6.990 -11.123 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.433 3.561 -3.119 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.348 2.611 -2.718 1.00 0.00 C ATOM 1132 C ALA A 188 -8.889 1.178 -2.680 1.00 0.00 C ATOM 1133 O ALA A 188 -9.902 0.907 -2.062 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.906 3.064 -1.321 1.00 0.00 C ATOM 0 H ALA A 188 -10.350 3.366 -2.717 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.516 2.617 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.110 2.412 -0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.540 4.090 -1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.753 3.013 -0.637 1.00 0.00 H new ATOM 1140 N MET A 189 -8.216 0.265 -3.338 1.00 0.00 N ATOM 1141 CA MET A 189 -8.720 -1.142 -3.406 1.00 0.00 C ATOM 1142 C MET A 189 -7.573 -2.152 -3.207 1.00 0.00 C ATOM 1143 O MET A 189 -6.505 -1.967 -3.755 1.00 0.00 O ATOM 1144 CB MET A 189 -9.306 -1.278 -4.813 1.00 0.00 C ATOM 1145 CG MET A 189 -9.943 -2.659 -4.972 1.00 0.00 C ATOM 1146 SD MET A 189 -11.249 -2.583 -6.222 1.00 0.00 S ATOM 1147 CE MET A 189 -10.197 -2.859 -7.668 1.00 0.00 C ATOM 0 H MET A 189 -7.339 0.434 -3.831 1.00 0.00 H new ATOM 0 HA MET A 189 -9.452 -1.348 -2.625 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.051 -0.501 -4.984 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.523 -1.139 -5.559 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.187 -3.388 -5.265 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.356 -2.992 -4.020 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.809 -2.851 -8.570 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.449 -2.069 -7.730 1.00 0.00 H new ATOM 0 HE3 MET A 189 -9.698 -3.824 -7.576 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.815 -3.188 -2.426 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.794 -4.243 -2.217 1.00 0.00 C ATOM 1159 C PRO A 190 -6.961 -5.371 -3.240 1.00 0.00 C ATOM 1160 O PRO A 190 -8.065 -5.787 -3.539 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.120 -4.750 -0.817 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.591 -4.515 -0.639 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.031 -3.484 -1.653 1.00 0.00 C ATOM 0 HA PRO A 190 -5.772 -3.882 -2.328 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.876 -5.808 -0.716 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.543 -4.216 -0.062 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.144 -5.444 -0.777 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.801 -4.167 0.372 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.824 -3.870 -2.293 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.420 -2.589 -1.167 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.874 -5.866 -3.779 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.951 -7.066 -4.669 1.00 0.00 C ATOM 1173 C VAL A 191 -4.686 -7.916 -4.514 1.00 0.00 C ATOM 1174 O VAL A 191 -3.643 -7.416 -4.147 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.064 -6.508 -6.093 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.345 -5.681 -6.215 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.856 -5.620 -6.409 1.00 0.00 C ATOM 0 H VAL A 191 -4.936 -5.490 -3.641 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.796 -7.709 -4.424 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.091 -7.338 -6.798 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.427 -5.284 -7.227 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.208 -6.313 -6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.315 -4.856 -5.503 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.947 -5.229 -7.423 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.819 -4.791 -5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.941 -6.207 -6.327 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.771 -9.192 -4.793 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.567 -10.074 -4.666 1.00 0.00 C ATOM 1189 C TYR A 192 -2.461 -9.608 -5.618 1.00 0.00 C ATOM 1190 O TYR A 192 -2.713 -8.907 -6.579 1.00 0.00 O ATOM 1191 CB TYR A 192 -4.044 -11.478 -5.040 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.986 -12.086 -4.028 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.467 -12.694 -2.853 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.389 -12.051 -4.248 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.350 -13.267 -1.900 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.273 -12.625 -3.296 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.753 -13.233 -2.121 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.612 -13.791 -1.195 1.00 0.00 O ATOM 0 H TYR A 192 -5.621 -9.663 -5.103 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.150 -10.047 -3.659 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.542 -11.437 -6.009 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.177 -12.129 -5.154 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.400 -12.720 -2.685 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.784 -11.587 -5.140 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.955 -13.729 -1.007 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.339 -12.600 -3.465 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.537 -13.681 -1.499 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.240 -9.999 -5.354 1.00 0.00 N ATOM 1209 CA LYS A 193 -0.087 -9.473 -6.148 1.00 0.00 C ATOM 1210 C LYS A 193 -0.023 -10.142 -7.524 1.00 0.00 C ATOM 1211 O LYS A 193 -0.105 -9.484 -8.544 1.00 0.00 O ATOM 1212 CB LYS A 193 1.156 -9.826 -5.327 1.00 0.00 C ATOM 1213 CG LYS A 193 2.391 -9.194 -5.972 1.00 0.00 C ATOM 1214 CD LYS A 193 3.642 -9.609 -5.194 1.00 0.00 C ATOM 1215 CE LYS A 193 4.854 -8.846 -5.732 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.977 -9.221 -4.826 1.00 0.00 N ATOM 0 H LYS A 193 -0.991 -10.662 -4.620 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.174 -8.401 -6.325 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.043 -9.467 -4.304 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.274 -10.908 -5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.474 -9.511 -7.011 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.296 -8.108 -5.977 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.509 -9.400 -4.133 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.803 -10.683 -5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.069 -9.124 -6.764 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.680 -7.770 -5.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.882 -9.094 -5.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 5.958 -8.615 -3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.876 -10.216 -4.541 1.00 0.00 H new ATOM 1230 N LYS A 194 0.123 -11.442 -7.557 1.00 0.00 N ATOM 1231 CA LYS A 194 0.318 -12.149 -8.860 1.00 0.00 C ATOM 1232 C LYS A 194 -1.025 -12.337 -9.570 1.00 0.00 C ATOM 1233 O LYS A 194 -2.057 -12.452 -8.939 1.00 0.00 O ATOM 1234 CB LYS A 194 0.922 -13.505 -8.492 1.00 0.00 C ATOM 1235 CG LYS A 194 2.298 -13.296 -7.857 1.00 0.00 C ATOM 1236 CD LYS A 194 2.952 -14.654 -7.596 1.00 0.00 C ATOM 1237 CE LYS A 194 4.274 -14.451 -6.854 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.416 -15.652 -5.985 1.00 0.00 N ATOM 0 H LYS A 194 0.116 -12.047 -6.735 1.00 0.00 H new ATOM 0 HA LYS A 194 0.960 -11.587 -9.539 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.266 -14.031 -7.798 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.011 -14.129 -9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 194 2.927 -12.698 -8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.199 -12.743 -6.923 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.285 -15.283 -7.007 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.128 -15.172 -8.539 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.108 -14.367 -7.550 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.258 -13.535 -6.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.301 -15.586 -5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.611 -15.703 -5.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.435 -16.508 -6.576 1.00 0.00 H new ATOM 1252 N ALA A 195 -1.018 -12.376 -10.880 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.306 -12.450 -11.642 1.00 0.00 C ATOM 1254 C ALA A 195 -3.129 -13.666 -11.200 1.00 0.00 C ATOM 1255 O ALA A 195 -4.342 -13.601 -11.076 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.897 -12.594 -13.111 1.00 0.00 C ATOM 0 H ALA A 195 -0.176 -12.360 -11.456 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.926 -11.570 -11.471 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.790 -12.655 -13.733 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.304 -11.729 -13.410 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.305 -13.501 -13.237 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.473 -14.770 -10.948 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.207 -16.025 -10.596 1.00 0.00 C ATOM 1264 C GLU A 196 -4.113 -15.799 -9.381 1.00 0.00 C ATOM 1265 O GLU A 196 -5.098 -16.490 -9.201 1.00 0.00 O ATOM 1266 CB GLU A 196 -2.125 -17.058 -10.269 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.510 -17.591 -11.568 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.324 -16.717 -11.987 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.303 -16.138 -11.115 1.00 0.00 O ATOM 1270 OE2 GLU A 196 -0.061 -16.643 -13.176 1.00 0.00 O ATOM 0 H GLU A 196 -1.457 -14.857 -10.971 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.849 -16.355 -11.413 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.352 -16.605 -9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.554 -17.879 -9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.181 -18.621 -11.428 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.261 -17.601 -12.358 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.786 -14.837 -8.550 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.620 -14.583 -7.341 1.00 0.00 C ATOM 1279 C HIS A 197 -5.386 -13.259 -7.465 1.00 0.00 C ATOM 1280 O HIS A 197 -6.379 -13.060 -6.794 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.620 -14.510 -6.187 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.805 -15.763 -6.019 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -3.357 -16.948 -5.557 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -1.477 -16.033 -6.245 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -2.377 -17.866 -5.521 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.209 -17.363 -5.930 1.00 0.00 N ATOM 0 H HIS A 197 -2.980 -14.221 -8.660 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.370 -15.360 -7.197 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.948 -13.668 -6.352 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.160 -14.310 -5.261 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.751 -15.322 -6.611 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.517 -18.888 -5.200 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.314 -17.848 -5.997 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.949 -12.358 -8.317 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.619 -11.021 -8.395 1.00 0.00 C ATOM 1296 C VAL A 198 -7.051 -11.165 -8.936 1.00 0.00 C ATOM 1297 O VAL A 198 -7.880 -10.296 -8.743 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.729 -10.150 -9.310 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.972 -10.442 -10.798 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.029 -8.675 -9.037 1.00 0.00 C ATOM 0 H VAL A 198 -4.165 -12.490 -8.955 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.720 -10.556 -7.414 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.688 -10.385 -9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.325 -9.807 -11.404 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.749 -11.489 -11.004 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -6.014 -10.237 -11.043 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.405 -8.052 -9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.080 -8.473 -9.245 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.816 -8.448 -7.992 1.00 0.00 H new ATOM 1310 N THR A 199 -7.339 -12.253 -9.608 1.00 0.00 N ATOM 1311 CA THR A 199 -8.741 -12.494 -10.073 1.00 0.00 C ATOM 1312 C THR A 199 -9.610 -13.022 -8.925 1.00 0.00 C ATOM 1313 O THR A 199 -10.824 -12.992 -8.998 1.00 0.00 O ATOM 1314 CB THR A 199 -8.620 -13.548 -11.176 1.00 0.00 C ATOM 1315 OG1 THR A 199 -8.028 -14.723 -10.643 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.754 -13.007 -12.315 1.00 0.00 C ATOM 0 H THR A 199 -6.668 -12.981 -9.854 1.00 0.00 H new ATOM 0 HA THR A 199 -9.213 -11.578 -10.429 1.00 0.00 H new ATOM 0 HB THR A 199 -9.612 -13.783 -11.562 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.952 -15.399 -11.348 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.670 -13.761 -13.098 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.213 -12.107 -12.725 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.761 -12.767 -11.935 1.00 0.00 H new ATOM 1324 N GLU A 200 -9.002 -13.505 -7.869 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.782 -13.887 -6.654 1.00 0.00 C ATOM 1326 C GLU A 200 -9.935 -12.677 -5.730 1.00 0.00 C ATOM 1327 O GLU A 200 -8.995 -11.939 -5.503 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.951 -14.979 -5.977 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.724 -15.545 -4.783 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.991 -16.254 -5.272 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.977 -16.760 -6.383 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.955 -16.279 -4.524 1.00 0.00 O ATOM 0 H GLU A 200 -7.995 -13.651 -7.798 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.787 -14.233 -6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.727 -15.774 -6.688 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.996 -14.571 -5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.096 -16.244 -4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.989 -14.741 -4.096 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.112 -12.472 -5.197 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.328 -11.331 -4.253 1.00 0.00 C ATOM 1341 C VAL A 201 -10.663 -11.629 -2.904 1.00 0.00 C ATOM 1342 O VAL A 201 -10.606 -12.764 -2.471 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.850 -11.223 -4.086 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.182 -10.044 -3.167 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.506 -10.996 -5.453 1.00 0.00 C ATOM 0 H VAL A 201 -11.936 -13.046 -5.374 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.895 -10.403 -4.628 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.228 -12.147 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.263 -9.968 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.721 -10.201 -2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.799 -9.122 -3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.586 -10.920 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.125 -10.073 -5.891 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.274 -11.833 -6.111 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.162 -10.616 -2.242 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.653 -10.803 -0.850 1.00 0.00 C ATOM 1357 C VAL A 202 -10.821 -10.683 0.136 1.00 0.00 C ATOM 1358 O VAL A 202 -11.686 -9.843 -0.018 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.637 -9.674 -0.636 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -8.062 -9.757 0.780 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.495 -9.813 -1.649 1.00 0.00 C ATOM 0 H VAL A 202 -10.084 -9.667 -2.607 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.195 -11.780 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.136 -8.715 -0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.341 -8.953 0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.869 -9.659 1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.567 -10.718 0.916 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.773 -9.010 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -7.002 -10.775 -1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.897 -9.752 -2.661 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.848 -11.517 1.144 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.083 -11.657 1.970 1.00 0.00 C ATOM 1373 C LYS A 203 -11.747 -11.662 3.466 1.00 0.00 C ATOM 1374 O LYS A 203 -10.631 -11.384 3.862 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.685 -13.003 1.541 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.700 -14.137 1.847 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.250 -15.461 1.315 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.447 -16.624 1.910 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.322 -17.192 2.974 1.00 0.00 N ATOM 0 H LYS A 203 -10.067 -12.107 1.430 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.774 -10.828 1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.625 -13.175 2.066 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.913 -12.986 0.475 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.734 -13.924 1.390 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.535 -14.207 2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.303 -15.561 1.577 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.189 -15.482 0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -11.213 -17.371 1.151 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -10.498 -16.279 2.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.840 -17.994 3.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.523 -16.461 3.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.215 -17.518 2.552 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.712 -11.978 4.292 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.469 -12.020 5.764 1.00 0.00 C ATOM 1395 C ARG A 204 -12.138 -13.447 6.211 1.00 0.00 C ATOM 1396 O ARG A 204 -12.532 -14.410 5.582 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.784 -11.558 6.393 1.00 0.00 C ATOM 1398 CG ARG A 204 -14.069 -10.113 5.981 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.360 -9.634 6.652 1.00 0.00 C ATOM 1400 NE ARG A 204 -15.039 -9.541 8.112 1.00 0.00 N ATOM 1401 CZ ARG A 204 -15.941 -9.154 8.992 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -17.163 -8.834 8.636 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -15.610 -9.087 10.252 1.00 0.00 N ATOM 0 H ARG A 204 -13.663 -12.210 4.007 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.628 -11.393 6.059 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.600 -12.206 6.072 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.726 -11.633 7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.237 -9.471 6.270 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -14.163 -10.045 4.897 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.673 -8.668 6.256 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -16.178 -10.332 6.473 1.00 0.00 H new ATOM 0 HE ARG A 204 -14.101 -9.783 8.433 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -17.437 -8.881 7.655 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -17.839 -8.538 9.341 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -14.664 -9.332 10.545 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -16.297 -8.789 10.945 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.416 -13.583 7.294 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.132 -14.941 7.854 1.00 0.00 C ATOM 1419 C CYS A 205 -12.391 -15.477 8.544 1.00 0.00 C ATOM 1420 O CYS A 205 -13.254 -14.703 8.894 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.022 -14.745 8.894 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.590 -13.913 8.158 1.00 0.00 S ATOM 0 H CYS A 205 -11.009 -12.808 7.818 1.00 0.00 H new ATOM 0 HA CYS A 205 -10.836 -15.647 7.078 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.400 -14.156 9.730 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.719 -15.712 9.296 1.00 0.00 H new ATOM 0 HG CYS A 205 -7.715 -13.654 9.084 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.152 -4.990 4.401 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.758 -5.150 4.918 1.00 0.00 C ATOM 1716 C LEU A 225 -10.118 -3.780 5.155 1.00 0.00 C ATOM 1717 O LEU A 225 -9.372 -3.592 6.098 1.00 0.00 O ATOM 1718 CB LEU A 225 -10.003 -5.915 3.824 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.553 -6.156 4.261 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.524 -7.060 5.499 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.786 -6.826 3.118 1.00 0.00 C ATOM 0 HA LEU A 225 -10.735 -5.680 5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.496 -6.867 3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -10.022 -5.349 2.893 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.086 -5.202 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.491 -7.227 5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.069 -6.581 6.312 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.991 -8.016 5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.754 -6.999 3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.257 -7.778 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.800 -6.178 2.241 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.407 -2.827 4.305 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.792 -1.474 4.446 1.00 0.00 C ATOM 1735 C ILE A 226 -10.816 -0.492 5.025 1.00 0.00 C ATOM 1736 O ILE A 226 -11.967 -0.478 4.633 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.393 -1.072 3.020 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.368 -2.076 2.477 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.778 0.332 3.019 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -8.048 -1.749 1.015 1.00 0.00 C ATOM 0 H ILE A 226 -11.046 -2.930 3.516 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.936 -1.470 5.120 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.282 -1.071 2.389 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.458 -2.040 3.075 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.761 -3.090 2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.499 0.606 2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.505 1.048 3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.892 0.341 3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.320 -2.464 0.633 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.960 -1.808 0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.636 -0.742 0.949 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.396 0.325 5.957 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.312 1.353 6.533 1.00 0.00 C ATOM 1754 C ARG A 227 -10.666 2.738 6.456 1.00 0.00 C ATOM 1755 O ARG A 227 -9.459 2.860 6.370 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.502 0.945 7.995 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.145 -0.440 8.074 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.449 -0.770 9.537 1.00 0.00 C ATOM 1759 NE ARG A 227 -12.690 -2.247 9.570 1.00 0.00 N ATOM 1760 CZ ARG A 227 -12.659 -2.924 10.700 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.418 -2.341 11.852 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -12.873 -4.211 10.674 1.00 0.00 N ATOM 0 H ARG A 227 -9.453 0.323 6.345 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.258 1.405 5.994 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.540 0.938 8.507 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.129 1.675 8.506 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.062 -0.463 7.485 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.476 -1.189 7.651 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -11.616 -0.493 10.183 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.322 -0.222 9.890 1.00 0.00 H new ATOM 0 HE ARG A 227 -12.883 -2.740 8.698 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -12.248 -1.336 11.889 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.401 -2.893 12.709 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -13.061 -4.679 9.787 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -12.852 -4.749 11.540 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.463 3.775 6.487 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.904 5.157 6.562 1.00 0.00 C ATOM 1778 C VAL A 228 -11.024 5.689 7.995 1.00 0.00 C ATOM 1779 O VAL A 228 -11.959 5.378 8.707 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.770 5.976 5.599 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.381 7.459 5.657 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.568 5.458 4.174 1.00 0.00 C ATOM 0 H VAL A 228 -12.481 3.723 6.463 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.848 5.203 6.296 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.815 5.873 5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.006 8.026 4.967 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.526 7.834 6.670 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.334 7.572 5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.182 6.038 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.519 5.558 3.896 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.859 4.409 4.124 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.079 6.489 8.413 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.220 7.217 9.706 1.00 0.00 C ATOM 1794 C GLU A 229 -10.204 8.731 9.471 1.00 0.00 C ATOM 1795 O GLU A 229 -9.337 9.255 8.800 1.00 0.00 O ATOM 1796 CB GLU A 229 -9.003 6.793 10.529 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.109 7.382 11.940 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.854 7.048 12.760 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.906 6.523 12.195 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.862 7.326 13.948 1.00 0.00 O ATOM 0 H GLU A 229 -9.210 6.670 7.910 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.159 6.985 10.209 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.947 5.706 10.581 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.088 7.137 10.048 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.234 8.463 11.880 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.993 6.986 12.440 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.160 9.431 10.018 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.081 10.921 10.053 1.00 0.00 C ATOM 1809 C GLY A 230 -11.835 11.528 8.864 1.00 0.00 C ATOM 1810 O GLY A 230 -11.587 12.658 8.486 1.00 0.00 O ATOM 0 H GLY A 230 -11.997 9.034 10.445 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.504 11.291 10.987 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.038 11.236 10.029 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.747 10.796 8.271 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.599 11.383 7.196 1.00 0.00 C ATOM 1816 C ASN A 231 -15.046 10.916 7.360 1.00 0.00 C ATOM 1817 O ASN A 231 -15.378 9.784 7.064 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.011 10.853 5.887 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.504 11.706 4.714 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.476 12.427 4.831 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.867 11.655 3.575 1.00 0.00 N ATOM 0 H ASN A 231 -12.936 9.817 8.487 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.609 12.473 7.225 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.922 10.874 5.932 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.304 9.813 5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.185 12.219 2.787 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -12.051 11.051 3.474 1.00 0.00 H new ATOM 1828 N SER A 232 -15.907 11.785 7.823 1.00 0.00 N ATOM 1829 CA SER A 232 -17.325 11.380 8.081 1.00 0.00 C ATOM 1830 C SER A 232 -18.030 10.961 6.784 1.00 0.00 C ATOM 1831 O SER A 232 -19.079 10.346 6.822 1.00 0.00 O ATOM 1832 CB SER A 232 -17.996 12.622 8.671 1.00 0.00 C ATOM 1833 OG SER A 232 -17.294 13.028 9.838 1.00 0.00 O ATOM 0 H SER A 232 -15.691 12.759 8.034 1.00 0.00 H new ATOM 0 HA SER A 232 -17.377 10.522 8.751 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.002 13.429 7.938 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.036 12.406 8.916 1.00 0.00 H new ATOM 0 HG SER A 232 -17.721 13.825 10.216 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.472 11.285 5.640 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.151 10.952 4.352 1.00 0.00 C ATOM 1841 C HIS A 233 -17.560 9.688 3.712 1.00 0.00 C ATOM 1842 O HIS A 233 -17.901 9.351 2.593 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.904 12.167 3.455 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.514 13.436 3.981 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.807 14.321 4.779 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.765 13.985 3.831 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.628 15.345 5.076 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.834 15.190 4.523 1.00 0.00 N ATOM 0 H HIS A 233 -16.577 11.765 5.546 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.211 10.747 4.501 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.830 12.311 3.339 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.307 11.964 2.463 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -20.572 13.547 3.262 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -18.346 16.190 5.687 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.633 15.820 4.593 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.685 8.985 4.396 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.128 7.723 3.820 1.00 0.00 C ATOM 1858 C ALA A 234 -17.249 6.709 3.584 1.00 0.00 C ATOM 1859 O ALA A 234 -18.077 6.472 4.443 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.143 7.196 4.868 1.00 0.00 C ATOM 0 H ALA A 234 -16.336 9.231 5.322 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.643 7.894 2.859 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.694 6.269 4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.361 7.936 5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.672 7.008 5.802 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.275 6.115 2.420 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.297 5.068 2.125 1.00 0.00 C ATOM 1868 C GLN A 235 -17.653 3.928 1.336 1.00 0.00 C ATOM 1869 O GLN A 235 -16.630 4.109 0.705 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.355 5.775 1.275 1.00 0.00 C ATOM 1871 CG GLN A 235 -20.024 6.877 2.099 1.00 0.00 C ATOM 1872 CD GLN A 235 -21.069 7.597 1.244 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -21.003 7.572 0.030 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -22.040 8.243 1.829 1.00 0.00 N ATOM 0 H GLN A 235 -16.628 6.312 1.656 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.726 4.636 3.029 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.894 6.202 0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.102 5.057 0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.496 6.448 2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.275 7.587 2.450 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.097 8.265 2.847 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.742 8.726 1.268 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.241 2.758 1.367 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.623 1.593 0.669 1.00 0.00 C ATOM 1885 C TYR A 236 -18.529 1.101 -0.461 1.00 0.00 C ATOM 1886 O TYR A 236 -19.737 1.228 -0.400 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.482 0.519 1.750 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.685 0.977 2.948 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.274 0.813 2.969 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.347 1.577 4.052 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.525 1.248 4.095 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.598 2.011 5.179 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.187 1.847 5.201 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.460 2.268 6.295 1.00 0.00 O ATOM 0 H TYR A 236 -19.120 2.561 1.845 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.666 1.847 0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.475 0.212 2.079 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.003 -0.360 1.319 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.771 0.358 2.129 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.419 1.703 4.035 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.452 1.124 4.111 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -17.102 2.466 6.019 1.00 0.00 H new ATOM 0 HH TYR A 236 -15.066 2.656 6.961 1.00 0.00 H new ATOM 1904 N VAL A 237 -17.946 0.542 -1.488 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.756 -0.016 -2.612 1.00 0.00 C ATOM 1906 C VAL A 237 -18.301 -1.442 -2.936 1.00 0.00 C ATOM 1907 O VAL A 237 -17.202 -1.843 -2.594 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.499 0.922 -3.799 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.977 2.331 -3.447 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.001 0.964 -4.123 1.00 0.00 C ATOM 0 H VAL A 237 -16.936 0.447 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.817 -0.073 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.044 0.552 -4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.795 2.998 -4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.044 2.309 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.433 2.692 -2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.830 1.632 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.451 1.327 -3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.656 -0.038 -4.378 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.139 -2.204 -3.591 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.725 -3.561 -4.050 1.00 0.00 C ATOM 1922 C GLU A 238 -18.919 -3.685 -5.564 1.00 0.00 C ATOM 1923 O GLU A 238 -19.981 -3.403 -6.085 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.651 -4.528 -3.310 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.222 -5.971 -3.601 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.189 -6.965 -2.940 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.210 -6.536 -2.424 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -19.890 -8.147 -2.964 1.00 0.00 O ATOM 0 H GLU A 238 -20.096 -1.942 -3.828 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.674 -3.766 -3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.613 -4.335 -2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.683 -4.373 -3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.198 -6.139 -4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.211 -6.138 -3.230 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.899 -4.104 -6.267 1.00 0.00 N ATOM 1936 CA ASP A 239 -18.017 -4.263 -7.749 1.00 0.00 C ATOM 1937 C ASP A 239 -19.032 -5.369 -8.077 1.00 0.00 C ATOM 1938 O ASP A 239 -18.944 -6.452 -7.532 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.619 -4.662 -8.229 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.589 -4.678 -9.757 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.354 -5.430 -10.338 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.801 -3.937 -10.323 1.00 0.00 O ATOM 0 H ASP A 239 -16.987 -4.344 -5.879 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.363 -3.350 -8.234 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.878 -3.960 -7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.356 -5.645 -7.839 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.971 -5.081 -8.955 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.080 -6.039 -9.200 1.00 0.00 C ATOM 1949 C PRO A 240 -20.562 -7.324 -9.857 1.00 0.00 C ATOM 1950 O PRO A 240 -21.153 -8.377 -9.712 1.00 0.00 O ATOM 1951 CB PRO A 240 -22.014 -5.291 -10.151 1.00 0.00 C ATOM 1952 CG PRO A 240 -21.177 -4.224 -10.776 1.00 0.00 C ATOM 1953 CD PRO A 240 -20.097 -3.875 -9.791 1.00 0.00 C ATOM 0 HA PRO A 240 -21.573 -6.347 -8.278 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.424 -5.961 -10.907 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.860 -4.862 -9.614 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.745 -4.573 -11.714 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.782 -3.348 -11.011 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -19.159 -3.639 -10.294 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.367 -3.003 -9.195 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.468 -7.249 -10.574 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.066 -8.396 -11.444 1.00 0.00 C ATOM 1963 C ILE A 241 -17.996 -9.255 -10.758 1.00 0.00 C ATOM 1964 O ILE A 241 -18.128 -10.462 -10.677 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.508 -7.754 -12.721 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.586 -6.884 -13.375 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.082 -8.846 -13.706 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.979 -6.114 -14.550 1.00 0.00 C ATOM 0 H ILE A 241 -18.839 -6.447 -10.594 1.00 0.00 H new ATOM 0 HA ILE A 241 -19.905 -9.059 -11.653 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.647 -7.139 -12.461 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.410 -7.507 -13.722 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.999 -6.188 -12.645 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.686 -8.385 -14.611 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.312 -9.468 -13.249 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -18.944 -9.463 -13.960 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.747 -5.495 -15.015 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.170 -5.479 -14.190 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.588 -6.819 -15.284 1.00 0.00 H new ATOM 1980 N THR A 242 -16.943 -8.648 -10.265 1.00 0.00 N ATOM 1981 CA THR A 242 -15.821 -9.453 -9.687 1.00 0.00 C ATOM 1982 C THR A 242 -15.810 -9.398 -8.155 1.00 0.00 C ATOM 1983 O THR A 242 -14.849 -9.807 -7.530 1.00 0.00 O ATOM 1984 CB THR A 242 -14.550 -8.798 -10.237 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.701 -7.384 -10.234 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.298 -9.284 -11.665 1.00 0.00 C ATOM 0 H THR A 242 -16.812 -7.637 -10.238 1.00 0.00 H new ATOM 0 HA THR A 242 -15.913 -10.506 -9.954 1.00 0.00 H new ATOM 0 HB THR A 242 -13.703 -9.072 -9.608 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.886 -6.967 -10.585 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.393 -8.817 -12.054 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.175 -10.367 -11.664 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.145 -9.015 -12.296 1.00 0.00 H new ATOM 1994 N GLY A 243 -16.856 -8.900 -7.539 1.00 0.00 N ATOM 1995 CA GLY A 243 -16.948 -8.940 -6.046 1.00 0.00 C ATOM 1996 C GLY A 243 -15.970 -7.948 -5.388 1.00 0.00 C ATOM 1997 O GLY A 243 -15.980 -7.797 -4.183 1.00 0.00 O ATOM 0 H GLY A 243 -17.651 -8.467 -8.008 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -17.967 -8.705 -5.738 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -16.733 -9.949 -5.695 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.126 -7.281 -6.149 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.044 -6.420 -5.556 1.00 0.00 C ATOM 2003 C ARG A 244 -14.566 -5.522 -4.425 1.00 0.00 C ATOM 2004 O ARG A 244 -15.665 -5.007 -4.493 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.533 -5.565 -6.721 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.696 -6.429 -7.666 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.406 -6.859 -6.964 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.565 -7.463 -8.042 1.00 0.00 N ATOM 2009 CZ ARG A 244 -10.832 -8.650 -8.544 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -11.840 -9.372 -8.116 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -10.071 -9.124 -9.492 1.00 0.00 N ATOM 0 H ARG A 244 -15.142 -7.297 -7.169 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.263 -7.034 -5.107 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.374 -5.128 -7.260 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.933 -4.738 -6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.265 -7.307 -7.972 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.460 -5.871 -8.572 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.905 -6.008 -6.502 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.609 -7.579 -6.171 1.00 0.00 H new ATOM 0 HE ARG A 244 -9.764 -6.942 -8.398 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -12.443 -9.017 -7.374 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -12.021 -10.289 -8.525 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -9.282 -8.576 -9.834 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -10.265 -10.042 -9.891 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.784 -5.337 -3.393 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.168 -4.378 -2.315 1.00 0.00 C ATOM 2027 C GLN A 245 -13.284 -3.130 -2.382 1.00 0.00 C ATOM 2028 O GLN A 245 -12.093 -3.220 -2.615 1.00 0.00 O ATOM 2029 CB GLN A 245 -13.928 -5.129 -1.005 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.099 -6.075 -0.726 1.00 0.00 C ATOM 2031 CD GLN A 245 -14.950 -7.356 -1.554 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -13.913 -7.605 -2.140 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -15.951 -8.191 -1.622 1.00 0.00 N ATOM 0 H GLN A 245 -12.892 -5.811 -3.250 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.202 -4.046 -2.410 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -12.998 -5.695 -1.065 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -13.818 -4.420 -0.184 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.133 -6.321 0.335 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.040 -5.583 -0.970 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -16.821 -7.985 -1.132 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.863 -9.050 -2.165 1.00 0.00 H new ATOM 2042 N SER A 246 -13.857 -1.971 -2.181 1.00 0.00 N ATOM 2043 CA SER A 246 -13.044 -0.717 -2.181 1.00 0.00 C ATOM 2044 C SER A 246 -13.729 0.369 -1.350 1.00 0.00 C ATOM 2045 O SER A 246 -14.918 0.316 -1.101 1.00 0.00 O ATOM 2046 CB SER A 246 -12.971 -0.298 -3.649 1.00 0.00 C ATOM 2047 OG SER A 246 -14.250 0.153 -4.073 1.00 0.00 O ATOM 0 H SER A 246 -14.855 -1.839 -2.017 1.00 0.00 H new ATOM 0 HA SER A 246 -12.057 -0.869 -1.745 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.233 0.494 -3.777 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.647 -1.138 -4.263 1.00 0.00 H new ATOM 0 HG SER A 246 -14.206 0.424 -5.014 1.00 0.00 H new ATOM 2053 N VAL A 247 -12.981 1.354 -0.925 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.578 2.486 -0.155 1.00 0.00 C ATOM 2055 C VAL A 247 -13.262 3.810 -0.855 1.00 0.00 C ATOM 2056 O VAL A 247 -12.227 3.954 -1.481 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.927 2.421 1.233 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.407 2.570 1.110 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.479 3.548 2.114 1.00 0.00 C ATOM 0 H VAL A 247 -11.975 1.423 -1.079 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.663 2.418 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.156 1.456 1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.955 2.522 2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.011 1.764 0.492 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.172 3.530 0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.015 3.500 3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.256 4.511 1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.558 3.435 2.215 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.146 4.771 -0.757 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.954 6.044 -1.511 1.00 0.00 C ATOM 2071 C LEU A 248 -14.115 7.240 -0.570 1.00 0.00 C ATOM 2072 O LEU A 248 -14.788 7.156 0.441 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.069 6.052 -2.564 1.00 0.00 C ATOM 2074 CG LEU A 248 -14.949 4.827 -3.482 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.060 4.875 -4.533 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.581 4.814 -4.178 1.00 0.00 C ATOM 0 H LEU A 248 -14.991 4.728 -0.188 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.962 6.113 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.042 6.052 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.012 6.965 -3.156 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.045 3.921 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -15.979 4.007 -5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.031 4.866 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -15.963 5.786 -5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.510 3.940 -4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.468 5.718 -4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.791 4.774 -3.428 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.507 8.348 -0.904 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.691 9.590 -0.094 1.00 0.00 C ATOM 2090 C VAL A 249 -13.533 10.828 -0.992 1.00 0.00 C ATOM 2091 O VAL A 249 -12.827 10.773 -1.977 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.587 9.557 0.972 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.774 8.339 1.876 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.210 9.478 0.301 1.00 0.00 C ATOM 0 H VAL A 249 -12.887 8.447 -1.708 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.681 9.640 0.358 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.649 10.468 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.987 8.321 2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.746 8.396 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.722 7.430 1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.433 9.455 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.151 8.573 -0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.066 10.350 -0.337 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.190 11.910 -0.634 1.00 0.00 N ATOM 2105 CA PRO A 250 -14.054 13.158 -1.428 1.00 0.00 C ATOM 2106 C PRO A 250 -12.659 13.756 -1.231 1.00 0.00 C ATOM 2107 O PRO A 250 -12.135 13.763 -0.133 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.125 14.082 -0.847 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.399 13.558 0.525 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.103 12.082 0.509 1.00 0.00 C ATOM 0 HA PRO A 250 -14.177 12.999 -2.499 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.776 15.114 -0.811 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -16.027 14.072 -1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.777 14.066 1.262 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.437 13.739 0.805 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.640 11.758 1.441 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -16.013 11.495 0.384 1.00 0.00 H new ATOM 2118 N TYR A 251 -12.056 14.255 -2.281 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.704 14.874 -2.142 1.00 0.00 C ATOM 2120 C TYR A 251 -10.829 16.295 -1.589 1.00 0.00 C ATOM 2121 O TYR A 251 -11.508 17.132 -2.153 1.00 0.00 O ATOM 2122 CB TYR A 251 -10.122 14.901 -3.557 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.737 15.500 -3.622 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.559 16.899 -3.450 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.610 14.665 -3.852 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.256 17.463 -3.508 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.307 15.229 -3.910 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.130 16.627 -3.737 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.865 17.175 -3.792 1.00 0.00 O ATOM 0 H TYR A 251 -12.441 14.260 -3.226 1.00 0.00 H new ATOM 0 HA TYR A 251 -10.068 14.316 -1.454 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -10.089 13.884 -3.948 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.788 15.471 -4.205 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.415 17.534 -3.275 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.744 13.601 -3.983 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.122 18.527 -3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.451 14.594 -4.086 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.208 16.466 -3.955 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.177 16.567 -0.488 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.211 17.942 0.092 1.00 0.00 C ATOM 2141 C GLU A 252 -8.931 18.705 -0.278 1.00 0.00 C ATOM 2142 O GLU A 252 -7.939 18.094 -0.624 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.290 17.730 1.606 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.732 17.408 2.002 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.952 17.777 3.470 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -11.209 17.282 4.303 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.858 18.550 3.737 1.00 0.00 O ATOM 0 H GLU A 252 -9.620 15.892 0.036 1.00 0.00 H new ATOM 0 HA GLU A 252 -11.050 18.529 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.629 16.916 1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.950 18.625 2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.426 17.961 1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.935 16.348 1.848 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.981 20.018 -0.197 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.775 20.832 -0.501 1.00 0.00 C ATOM 2156 C PRO A 253 -6.617 20.448 0.435 1.00 0.00 C ATOM 2157 O PRO A 253 -6.846 19.874 1.481 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.219 22.274 -0.242 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.714 22.242 -0.243 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.129 20.860 0.174 1.00 0.00 C ATOM 0 HA PRO A 253 -7.414 20.682 -1.519 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.836 22.637 0.712 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.841 22.945 -1.013 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.115 22.988 0.443 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.103 22.478 -1.233 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.332 20.810 1.244 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.038 20.544 -0.338 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.404 20.772 0.039 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.220 20.387 0.856 1.00 0.00 C ATOM 2170 C PRO A 254 -4.322 20.984 2.263 1.00 0.00 C ATOM 2171 O PRO A 254 -4.901 22.035 2.459 1.00 0.00 O ATOM 2172 CB PRO A 254 -3.029 20.983 0.101 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.608 21.958 -0.874 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.011 21.511 -1.170 1.00 0.00 C ATOM 0 HA PRO A 254 -4.133 19.308 0.984 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.340 21.478 0.786 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.464 20.206 -0.413 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.605 22.966 -0.458 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.013 21.988 -1.787 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.671 22.359 -1.353 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.051 20.878 -2.057 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.762 20.317 3.239 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.851 20.818 4.646 1.00 0.00 C ATOM 2184 C GLN A 255 -3.192 22.195 4.759 1.00 0.00 C ATOM 2185 O GLN A 255 -2.237 22.494 4.067 1.00 0.00 O ATOM 2186 CB GLN A 255 -3.100 19.789 5.495 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.842 18.452 5.453 1.00 0.00 C ATOM 2188 CD GLN A 255 -3.075 17.416 6.278 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -1.878 17.529 6.457 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -3.718 16.403 6.791 1.00 0.00 N ATOM 0 H GLN A 255 -3.246 19.445 3.123 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.884 20.931 4.975 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -2.084 19.665 5.120 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -3.020 20.140 6.524 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.851 18.572 5.847 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.941 18.111 4.422 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -4.722 16.308 6.641 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -3.216 15.707 7.342 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.692 23.030 5.634 1.00 0.00 N ATOM 2200 CA VAL A 256 -3.242 24.455 5.658 1.00 0.00 C ATOM 2201 C VAL A 256 -1.797 24.544 6.157 1.00 0.00 C ATOM 2202 O VAL A 256 -1.459 24.029 7.206 1.00 0.00 O ATOM 2203 CB VAL A 256 -4.197 25.167 6.625 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.827 26.649 6.726 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.634 25.042 6.111 1.00 0.00 C ATOM 0 H VAL A 256 -4.393 22.786 6.334 1.00 0.00 H new ATOM 0 HA VAL A 256 -3.263 24.909 4.667 1.00 0.00 H new ATOM 0 HB VAL A 256 -4.116 24.705 7.609 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.509 27.148 7.414 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.806 26.745 7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.902 27.111 5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -6.312 25.548 6.799 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.709 25.500 5.125 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.906 23.989 6.043 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.948 25.198 5.406 1.00 0.00 N ATOM 2216 CA GLY A 257 0.477 25.344 5.822 1.00 0.00 C ATOM 2217 C GLY A 257 1.371 24.377 5.032 1.00 0.00 C ATOM 2218 O GLY A 257 2.583 24.470 5.093 1.00 0.00 O ATOM 0 H GLY A 257 -1.184 25.639 4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.807 26.370 5.657 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.572 25.146 6.890 1.00 0.00 H new ATOM 2222 N THR A 258 0.796 23.453 4.297 1.00 0.00 N ATOM 2223 CA THR A 258 1.624 22.554 3.440 1.00 0.00 C ATOM 2224 C THR A 258 0.890 22.226 2.135 1.00 0.00 C ATOM 2225 O THR A 258 -0.254 22.594 1.948 1.00 0.00 O ATOM 2226 CB THR A 258 1.850 21.294 4.281 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.662 20.387 3.553 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.511 20.634 4.619 1.00 0.00 C ATOM 0 H THR A 258 -0.209 23.285 4.256 1.00 0.00 H new ATOM 0 HA THR A 258 2.568 23.017 3.151 1.00 0.00 H new ATOM 0 HB THR A 258 2.347 21.568 5.211 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.205 19.523 3.483 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.687 19.740 5.217 1.00 0.00 H new ATOM 0 HG22 THR A 258 -0.107 21.332 5.184 1.00 0.00 H new ATOM 0 HG23 THR A 258 -0.002 20.359 3.697 1.00 0.00 H new ATOM 2236 N GLU A 259 1.543 21.537 1.236 1.00 0.00 N ATOM 2237 CA GLU A 259 1.012 21.415 -0.155 1.00 0.00 C ATOM 2238 C GLU A 259 0.489 20.001 -0.445 1.00 0.00 C ATOM 2239 O GLU A 259 0.244 19.660 -1.587 1.00 0.00 O ATOM 2240 CB GLU A 259 2.206 21.731 -1.057 1.00 0.00 C ATOM 2241 CG GLU A 259 2.673 23.169 -0.804 1.00 0.00 C ATOM 2242 CD GLU A 259 3.820 23.528 -1.757 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.469 22.621 -2.255 1.00 0.00 O ATOM 2244 OE2 GLU A 259 4.031 24.710 -1.972 1.00 0.00 O ATOM 0 H GLU A 259 2.424 21.052 1.405 1.00 0.00 H new ATOM 0 HA GLU A 259 0.168 22.086 -0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.020 21.033 -0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.927 21.607 -2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.842 23.860 -0.947 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.002 23.276 0.230 1.00 0.00 H new ATOM 2251 N PHE A 260 0.315 19.176 0.562 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.119 17.767 0.303 1.00 0.00 C ATOM 2253 C PHE A 260 -1.424 17.446 1.040 1.00 0.00 C ATOM 2254 O PHE A 260 -1.874 18.190 1.891 1.00 0.00 O ATOM 2255 CB PHE A 260 1.026 16.881 0.810 1.00 0.00 C ATOM 2256 CG PHE A 260 1.203 16.887 2.312 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.454 15.986 3.117 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.121 17.783 2.917 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.622 15.985 4.527 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.290 17.783 4.328 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.541 16.885 5.133 1.00 0.00 C ATOM 0 H PHE A 260 0.454 19.416 1.544 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.318 17.601 -0.756 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.849 15.857 0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.956 17.209 0.346 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.243 15.302 2.656 1.00 0.00 H new ATOM 0 HD2 PHE A 260 2.692 18.466 2.305 1.00 0.00 H new ATOM 0 HE1 PHE A 260 0.052 15.301 5.139 1.00 0.00 H new ATOM 0 HE2 PHE A 260 2.988 18.466 4.788 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.669 16.885 6.205 1.00 0.00 H new ATOM 2271 N THR A 261 -2.030 16.336 0.706 1.00 0.00 N ATOM 2272 CA THR A 261 -3.307 15.932 1.365 1.00 0.00 C ATOM 2273 C THR A 261 -3.111 14.608 2.112 1.00 0.00 C ATOM 2274 O THR A 261 -2.366 13.751 1.678 1.00 0.00 O ATOM 2275 CB THR A 261 -4.295 15.761 0.206 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.463 17.006 -0.456 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.648 15.276 0.733 1.00 0.00 C ATOM 0 H THR A 261 -1.690 15.686 -0.003 1.00 0.00 H new ATOM 0 HA THR A 261 -3.656 16.659 2.098 1.00 0.00 H new ATOM 0 HB THR A 261 -3.902 15.022 -0.492 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.905 16.861 -1.319 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.342 15.158 -0.099 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.520 14.318 1.237 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.047 16.006 1.437 1.00 0.00 H new ATOM 2285 N THR A 262 -3.775 14.438 3.229 1.00 0.00 N ATOM 2286 CA THR A 262 -3.546 13.221 4.062 1.00 0.00 C ATOM 2287 C THR A 262 -4.814 12.366 4.142 1.00 0.00 C ATOM 2288 O THR A 262 -5.905 12.866 4.335 1.00 0.00 O ATOM 2289 CB THR A 262 -3.177 13.754 5.447 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.089 14.660 5.330 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.777 12.589 6.355 1.00 0.00 C ATOM 0 H THR A 262 -4.466 15.091 3.599 1.00 0.00 H new ATOM 0 HA THR A 262 -2.768 12.584 3.642 1.00 0.00 H new ATOM 0 HB THR A 262 -4.035 14.270 5.878 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.749 14.880 6.222 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.514 12.970 7.342 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.612 11.894 6.445 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.919 12.071 5.926 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.666 11.076 3.992 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.808 10.142 4.211 1.00 0.00 C ATOM 2301 C VAL A 263 -5.368 9.030 5.165 1.00 0.00 C ATOM 2302 O VAL A 263 -4.279 8.503 5.045 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.142 9.567 2.831 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.323 8.598 2.949 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.518 10.703 1.876 1.00 0.00 C ATOM 0 H VAL A 263 -3.791 10.625 3.724 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.674 10.636 4.651 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.271 9.038 2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.559 8.190 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.060 7.785 3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.191 9.129 3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.755 10.290 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.387 11.234 2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.680 11.395 1.786 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.201 8.670 6.104 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.769 7.709 7.161 1.00 0.00 C ATOM 2317 C LEU A 264 -6.381 6.334 6.892 1.00 0.00 C ATOM 2318 O LEU A 264 -7.588 6.185 6.857 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.309 8.281 8.480 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.854 9.735 8.672 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.410 10.268 9.993 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.324 9.804 8.700 1.00 0.00 C ATOM 0 H LEU A 264 -7.163 9.000 6.185 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.686 7.587 7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.398 8.233 8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.960 7.673 9.315 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.224 10.340 7.844 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -6.089 11.300 10.133 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.499 10.226 9.973 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -6.039 9.658 10.817 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -4.009 10.838 8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.947 9.198 9.524 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.925 9.424 7.759 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.560 5.332 6.705 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.090 3.971 6.397 1.00 0.00 C ATOM 2336 C TYR A 265 -5.942 3.047 7.608 1.00 0.00 C ATOM 2337 O TYR A 265 -5.045 3.203 8.413 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.235 3.470 5.227 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.679 3.941 3.848 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.720 4.906 3.697 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -5.038 3.412 2.691 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.111 5.335 2.401 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.434 3.842 1.394 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.469 4.804 1.251 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.849 5.225 -0.009 1.00 0.00 O ATOM 0 H TYR A 265 -4.543 5.399 6.753 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.152 3.991 6.150 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.205 3.790 5.388 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.236 2.380 5.238 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.211 5.310 4.570 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.249 2.682 2.799 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.898 6.066 2.290 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.948 3.437 0.519 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.054 5.484 -0.521 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.820 2.085 7.732 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.732 1.112 8.864 1.00 0.00 C ATOM 2357 C ASN A 266 -6.984 -0.304 8.335 1.00 0.00 C ATOM 2358 O ASN A 266 -7.804 -0.502 7.458 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.850 1.503 9.849 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.854 3.015 10.117 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.667 3.735 9.572 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.979 3.528 10.936 1.00 0.00 N ATOM 0 H ASN A 266 -7.600 1.930 7.093 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.752 1.132 9.342 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.816 1.201 9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.715 0.966 10.788 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.978 4.532 11.118 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.295 2.926 11.395 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.289 -1.284 8.858 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.439 -2.679 8.338 1.00 0.00 C ATOM 2371 C PHE A 267 -7.079 -3.580 9.398 1.00 0.00 C ATOM 2372 O PHE A 267 -6.676 -3.577 10.546 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.014 -3.141 8.034 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.329 -2.321 6.967 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.530 -2.630 5.595 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.485 -1.238 7.335 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.886 -1.857 4.590 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.841 -0.466 6.331 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.042 -0.775 4.959 1.00 0.00 C ATOM 0 H PHE A 267 -5.623 -1.178 9.624 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.082 -2.723 7.459 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.424 -3.098 8.949 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.038 -4.184 7.719 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.172 -3.452 5.315 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.333 -1.002 8.378 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.038 -2.092 3.547 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.199 0.356 6.611 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.553 -0.187 4.196 1.00 0.00 H new ATOM 2389 N MET A 268 -8.069 -4.351 9.017 1.00 0.00 N ATOM 2390 CA MET A 268 -8.812 -5.176 10.021 1.00 0.00 C ATOM 2391 C MET A 268 -8.400 -6.658 9.974 1.00 0.00 C ATOM 2392 O MET A 268 -9.017 -7.490 10.613 1.00 0.00 O ATOM 2393 CB MET A 268 -10.298 -4.993 9.669 1.00 0.00 C ATOM 2394 CG MET A 268 -10.638 -5.644 8.321 1.00 0.00 C ATOM 2395 SD MET A 268 -11.151 -7.362 8.581 1.00 0.00 S ATOM 2396 CE MET A 268 -12.523 -7.368 7.401 1.00 0.00 C ATOM 0 H MET A 268 -8.394 -4.445 8.055 1.00 0.00 H new ATOM 0 HA MET A 268 -8.591 -4.855 11.039 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.916 -5.431 10.453 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.537 -3.930 9.632 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.435 -5.087 7.829 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.771 -5.610 7.661 1.00 0.00 H new ATOM 0 HE1 MET A 268 -13.334 -7.985 7.789 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.881 -6.349 7.254 1.00 0.00 H new ATOM 0 HE3 MET A 268 -12.182 -7.774 6.449 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.374 -7.000 9.230 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.820 -8.389 9.307 1.00 0.00 C ATOM 2408 C CYS A 269 -5.300 -8.354 9.134 1.00 0.00 C ATOM 2409 O CYS A 269 -4.741 -7.365 8.700 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.474 -9.154 8.147 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.724 -10.305 8.776 1.00 0.00 S ATOM 0 H CYS A 269 -6.898 -6.379 8.575 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.026 -8.861 10.267 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.934 -8.451 7.453 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.714 -9.701 7.589 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.437 -11.512 8.387 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.635 -9.430 9.470 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.147 -9.463 9.347 1.00 0.00 C ATOM 2418 C ASN A 270 -2.714 -10.602 8.422 1.00 0.00 C ATOM 2419 O ASN A 270 -3.458 -11.529 8.168 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.621 -9.678 10.771 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.201 -10.965 11.365 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.217 -11.996 10.722 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.683 -10.945 12.578 1.00 0.00 N ATOM 0 H ASN A 270 -5.059 -10.287 9.824 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.752 -8.544 8.914 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.532 -9.734 10.759 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.890 -8.827 11.397 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.073 -11.795 12.986 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.670 -10.080 13.118 1.00 0.00 H new ATOM 2430 N SER A 271 -1.508 -10.540 7.925 1.00 0.00 N ATOM 2431 CA SER A 271 -1.129 -11.391 6.757 1.00 0.00 C ATOM 2432 C SER A 271 -1.322 -12.876 7.072 1.00 0.00 C ATOM 2433 O SER A 271 -1.667 -13.659 6.210 1.00 0.00 O ATOM 2434 CB SER A 271 0.351 -11.093 6.505 1.00 0.00 C ATOM 2435 OG SER A 271 0.525 -9.695 6.319 1.00 0.00 O ATOM 0 H SER A 271 -0.766 -9.935 8.278 1.00 0.00 H new ATOM 0 HA SER A 271 -1.749 -11.173 5.888 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.951 -11.437 7.347 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.698 -11.634 5.625 1.00 0.00 H new ATOM 0 HG SER A 271 1.295 -9.389 6.842 1.00 0.00 H new ATOM 2441 N SER A 272 -1.106 -13.265 8.301 1.00 0.00 N ATOM 2442 CA SER A 272 -0.927 -14.715 8.603 1.00 0.00 C ATOM 2443 C SER A 272 -2.223 -15.364 9.104 1.00 0.00 C ATOM 2444 O SER A 272 -2.199 -16.487 9.575 1.00 0.00 O ATOM 2445 CB SER A 272 0.142 -14.754 9.696 1.00 0.00 C ATOM 2446 OG SER A 272 1.379 -14.308 9.159 1.00 0.00 O ATOM 0 H SER A 272 -1.046 -12.643 9.107 1.00 0.00 H new ATOM 0 HA SER A 272 -0.644 -15.272 7.710 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.154 -14.121 10.533 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.245 -15.767 10.084 1.00 0.00 H new ATOM 0 HG SER A 272 2.066 -14.330 9.858 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.349 -14.689 9.017 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.621 -15.322 9.486 1.00 0.00 C ATOM 2454 C CYS A 273 -5.348 -16.003 8.320 1.00 0.00 C ATOM 2455 O CYS A 273 -5.748 -15.378 7.355 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.456 -14.200 10.122 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.910 -12.931 8.912 1.00 0.00 S ATOM 0 H CYS A 273 -3.439 -13.743 8.647 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.435 -16.108 10.218 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.359 -14.623 10.561 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.891 -13.742 10.934 1.00 0.00 H new ATOM 0 HG CYS A 273 -6.798 -13.410 8.093 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.518 -17.296 8.415 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.002 -18.089 7.243 1.00 0.00 C ATOM 2464 C VAL A 274 -7.426 -17.672 6.870 1.00 0.00 C ATOM 2465 O VAL A 274 -8.257 -17.432 7.725 1.00 0.00 O ATOM 2466 CB VAL A 274 -5.974 -19.555 7.697 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.416 -20.460 6.544 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.551 -19.938 8.117 1.00 0.00 C ATOM 0 H VAL A 274 -5.342 -17.841 9.259 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.381 -17.928 6.362 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.652 -19.679 8.542 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.395 -21.500 6.869 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.429 -20.195 6.241 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -5.739 -20.330 5.700 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.534 -20.979 8.439 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.875 -19.809 7.272 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.230 -19.299 8.940 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.704 -17.583 5.595 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.080 -17.225 5.143 1.00 0.00 C ATOM 2480 C GLY A 275 -9.162 -15.733 4.795 1.00 0.00 C ATOM 2481 O GLY A 275 -10.179 -15.266 4.320 1.00 0.00 O ATOM 0 H GLY A 275 -7.033 -17.744 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.350 -17.823 4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.799 -17.461 5.927 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.112 -14.979 5.025 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.068 -13.578 4.515 1.00 0.00 C ATOM 2487 C GLY A 276 -6.806 -13.387 3.675 1.00 0.00 C ATOM 2488 O GLY A 276 -6.755 -13.772 2.522 1.00 0.00 O ATOM 0 H GLY A 276 -7.286 -15.277 5.544 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -8.954 -13.369 3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.074 -12.875 5.348 1.00 0.00 H new ATOM 2492 N MET A 277 -5.790 -12.794 4.245 1.00 0.00 N ATOM 2493 CA MET A 277 -4.496 -12.638 3.512 1.00 0.00 C ATOM 2494 C MET A 277 -3.862 -14.006 3.251 1.00 0.00 C ATOM 2495 O MET A 277 -3.197 -14.202 2.256 1.00 0.00 O ATOM 2496 CB MET A 277 -3.605 -11.806 4.439 1.00 0.00 C ATOM 2497 CG MET A 277 -4.234 -10.429 4.661 1.00 0.00 C ATOM 2498 SD MET A 277 -4.249 -9.503 3.103 1.00 0.00 S ATOM 2499 CE MET A 277 -2.456 -9.411 2.880 1.00 0.00 C ATOM 0 H MET A 277 -5.799 -12.409 5.190 1.00 0.00 H new ATOM 0 HA MET A 277 -4.633 -12.161 2.542 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.479 -12.317 5.394 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.612 -11.697 4.003 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.250 -10.540 5.039 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.672 -9.880 5.416 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.163 -8.375 2.710 1.00 0.00 H new ATOM 0 HE2 MET A 277 -1.958 -9.787 3.774 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.165 -10.016 2.021 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.062 -14.942 4.153 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.559 -16.349 3.979 1.00 0.00 C ATOM 2511 C ASN A 278 -2.127 -16.402 3.414 1.00 0.00 C ATOM 2512 O ASN A 278 -1.862 -17.062 2.429 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.567 -17.048 3.048 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.497 -16.489 1.623 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.732 -16.963 0.807 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.277 -15.500 1.285 1.00 0.00 N ATOM 0 H ASN A 278 -4.566 -14.786 5.026 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.492 -16.853 4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.365 -18.119 3.030 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.576 -16.920 3.441 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.244 -15.126 0.337 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -5.920 -15.101 1.969 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.205 -15.709 4.039 1.00 0.00 N ATOM 2524 CA ARG A 279 0.232 -15.767 3.611 1.00 0.00 C ATOM 2525 C ARG A 279 0.382 -15.420 2.125 1.00 0.00 C ATOM 2526 O ARG A 279 1.306 -15.861 1.469 1.00 0.00 O ATOM 2527 CB ARG A 279 0.680 -17.208 3.878 1.00 0.00 C ATOM 2528 CG ARG A 279 0.642 -17.481 5.384 1.00 0.00 C ATOM 2529 CD ARG A 279 0.162 -18.912 5.633 1.00 0.00 C ATOM 2530 NE ARG A 279 0.300 -19.119 7.109 1.00 0.00 N ATOM 2531 CZ ARG A 279 -0.375 -20.057 7.742 1.00 0.00 C ATOM 2532 NH1 ARG A 279 -1.199 -20.862 7.112 1.00 0.00 N ATOM 2533 NH2 ARG A 279 -0.219 -20.190 9.030 1.00 0.00 N ATOM 0 H ARG A 279 -1.387 -15.099 4.836 1.00 0.00 H new ATOM 0 HA ARG A 279 0.839 -15.044 4.156 1.00 0.00 H new ATOM 0 HB2 ARG A 279 0.028 -17.906 3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.688 -17.364 3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.633 -17.339 5.815 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.024 -16.772 5.876 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -0.871 -19.043 5.312 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.762 -19.632 5.076 1.00 0.00 H new ATOM 0 HE ARG A 279 0.933 -18.519 7.638 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -1.331 -20.771 6.105 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -1.708 -21.579 7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 279 0.418 -19.573 9.533 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -0.734 -20.911 9.534 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.519 -14.634 1.594 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.383 -14.168 0.183 1.00 0.00 C ATOM 2549 C ARG A 280 -0.288 -12.633 0.140 1.00 0.00 C ATOM 2550 O ARG A 280 -1.284 -11.961 0.323 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.660 -14.642 -0.514 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.533 -16.128 -0.853 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.654 -16.529 -1.816 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.712 -18.023 -1.747 1.00 0.00 N ATOM 2555 CZ ARG A 280 -3.781 -18.690 -2.128 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -4.848 -18.083 -2.591 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -3.779 -19.993 -2.045 1.00 0.00 N ATOM 0 H ARG A 280 -1.348 -14.293 2.081 1.00 0.00 H new ATOM 0 HA ARG A 280 0.514 -14.558 -0.297 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.522 -14.478 0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.828 -14.064 -1.423 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.562 -16.327 -1.306 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.589 -16.726 0.057 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.604 -16.084 -1.522 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.443 -16.189 -2.830 1.00 0.00 H new ATOM 0 HE ARG A 280 -1.904 -18.537 -1.396 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -4.865 -17.066 -2.664 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -5.661 -18.628 -2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -2.957 -20.480 -1.689 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.600 -20.524 -2.336 1.00 0.00 H new ATOM 2571 N PRO A 281 0.899 -12.112 -0.096 1.00 0.00 N ATOM 2572 CA PRO A 281 1.074 -10.634 -0.129 1.00 0.00 C ATOM 2573 C PRO A 281 0.187 -10.008 -1.210 1.00 0.00 C ATOM 2574 O PRO A 281 -0.119 -10.631 -2.209 1.00 0.00 O ATOM 2575 CB PRO A 281 2.555 -10.433 -0.461 1.00 0.00 C ATOM 2576 CG PRO A 281 3.045 -11.755 -0.958 1.00 0.00 C ATOM 2577 CD PRO A 281 2.167 -12.813 -0.354 1.00 0.00 C ATOM 0 HA PRO A 281 0.791 -10.161 0.811 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.684 -9.659 -1.217 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.113 -10.115 0.420 1.00 0.00 H new ATOM 0 HG2 PRO A 281 3.003 -11.796 -2.046 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.086 -11.911 -0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 281 2.028 -13.654 -1.034 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.597 -13.213 0.564 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.226 -8.782 -1.010 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.133 -8.119 -1.995 1.00 0.00 C ATOM 2587 C ILE A 282 -0.627 -6.718 -2.347 1.00 0.00 C ATOM 2588 O ILE A 282 0.360 -6.241 -1.817 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.502 -8.032 -1.305 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.378 -7.257 0.011 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -3.028 -9.440 -1.019 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.772 -7.015 0.594 1.00 0.00 C ATOM 0 H ILE A 282 0.027 -8.210 -0.204 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.182 -8.680 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.197 -7.511 -1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.768 -7.818 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.874 -6.306 -0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -4.000 -9.373 -0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.131 -9.987 -1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.329 -9.964 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.684 -6.464 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.367 -6.437 -0.113 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.259 -7.972 0.781 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.316 -6.060 -3.238 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.946 -4.671 -3.626 1.00 0.00 C ATOM 2606 C LEU A 283 -2.156 -3.767 -3.413 1.00 0.00 C ATOM 2607 O LEU A 283 -3.285 -4.205 -3.528 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.611 -4.748 -5.118 1.00 0.00 C ATOM 2609 CG LEU A 283 0.781 -5.352 -5.320 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.896 -5.880 -6.753 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.848 -4.276 -5.087 1.00 0.00 C ATOM 0 H LEU A 283 -2.133 -6.433 -3.721 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.113 -4.276 -3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.356 -5.354 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.650 -3.752 -5.558 1.00 0.00 H new ATOM 0 HG LEU A 283 0.931 -6.168 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.886 -6.312 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.137 -6.644 -6.921 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.747 -5.060 -7.456 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.838 -4.708 -5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.702 -3.460 -5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.764 -3.894 -4.070 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.934 -2.519 -3.106 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.076 -1.585 -2.916 1.00 0.00 C ATOM 2625 C ILE A 284 -2.990 -0.469 -3.952 1.00 0.00 C ATOM 2626 O ILE A 284 -1.961 0.160 -4.114 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.924 -1.034 -1.493 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.974 -2.194 -0.492 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.064 -0.056 -1.194 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.699 -1.672 0.920 1.00 0.00 C ATOM 0 H ILE A 284 -1.010 -2.106 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.044 -2.070 -3.043 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.970 -0.514 -1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.951 -2.675 -0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.236 -2.950 -0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.953 0.334 -0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.032 0.769 -1.906 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -5.019 -0.573 -1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.736 -2.500 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.712 -1.211 0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.453 -0.932 1.188 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.064 -0.226 -4.652 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.033 0.781 -5.748 1.00 0.00 C ATOM 2644 C ILE A 285 -4.846 2.004 -5.337 1.00 0.00 C ATOM 2645 O ILE A 285 -5.990 1.891 -4.938 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.668 0.083 -6.958 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.864 -1.176 -7.306 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.669 1.035 -8.159 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.596 -1.977 -8.386 1.00 0.00 C ATOM 0 H ILE A 285 -4.965 -0.684 -4.511 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.024 1.125 -5.974 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.693 -0.196 -6.715 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.870 -0.898 -7.657 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.728 -1.789 -6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.120 0.537 -9.017 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.243 1.929 -7.914 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.644 1.317 -8.401 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.021 -2.870 -8.629 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.580 -2.268 -8.019 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.709 -1.364 -9.280 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.257 3.167 -5.429 1.00 0.00 N ATOM 2662 CA VAL A 286 -4.994 4.412 -5.074 1.00 0.00 C ATOM 2663 C VAL A 286 -5.075 5.318 -6.304 1.00 0.00 C ATOM 2664 O VAL A 286 -4.073 5.627 -6.920 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.164 5.073 -3.967 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.853 6.360 -3.510 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.037 4.119 -2.775 1.00 0.00 C ATOM 0 H VAL A 286 -3.294 3.307 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.014 4.217 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.172 5.305 -4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.262 6.829 -2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.942 7.044 -4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.846 6.125 -3.127 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.446 4.593 -1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.029 3.884 -2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.545 3.201 -3.095 1.00 0.00 H new ATOM 2677 N THR A 287 -6.258 5.741 -6.661 1.00 0.00 N ATOM 2678 CA THR A 287 -6.426 6.519 -7.923 1.00 0.00 C ATOM 2679 C THR A 287 -7.120 7.853 -7.643 1.00 0.00 C ATOM 2680 O THR A 287 -7.865 7.987 -6.690 1.00 0.00 O ATOM 2681 CB THR A 287 -7.300 5.639 -8.817 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.497 5.311 -8.131 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.546 4.354 -9.164 1.00 0.00 C ATOM 0 H THR A 287 -7.116 5.581 -6.133 1.00 0.00 H new ATOM 0 HA THR A 287 -5.469 6.755 -8.389 1.00 0.00 H new ATOM 0 HB THR A 287 -7.540 6.179 -9.733 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.059 4.748 -8.704 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.170 3.727 -9.801 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.625 4.604 -9.690 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.306 3.814 -8.248 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.879 8.833 -8.470 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.695 10.081 -8.427 1.00 0.00 C ATOM 2693 C LEU A 288 -8.680 10.081 -9.597 1.00 0.00 C ATOM 2694 O LEU A 288 -8.288 9.940 -10.742 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.683 11.219 -8.572 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.410 12.565 -8.513 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.790 12.876 -7.064 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.489 13.665 -9.046 1.00 0.00 C ATOM 0 H LEU A 288 -6.146 8.823 -9.179 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.277 10.177 -7.511 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.939 11.161 -7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.148 11.125 -9.517 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.312 12.518 -9.123 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.308 13.834 -7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.445 12.092 -6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.888 12.923 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.006 14.624 -9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.587 13.712 -8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.217 13.444 -10.078 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.948 10.243 -9.316 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.985 10.065 -10.374 1.00 0.00 C ATOM 2712 C GLU A 289 -11.955 11.248 -10.355 1.00 0.00 C ATOM 2713 O GLU A 289 -12.189 11.848 -9.324 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.718 8.774 -9.997 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.733 7.602 -9.989 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.307 7.280 -11.422 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.134 7.411 -12.307 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.160 6.908 -11.607 1.00 0.00 O ATOM 0 H GLU A 289 -10.310 10.492 -8.395 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.554 10.014 -11.374 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.179 8.880 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.522 8.581 -10.707 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.860 7.852 -9.387 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.196 6.728 -9.531 1.00 0.00 H new ATOM 2725 N THR A 290 -12.519 11.583 -11.487 1.00 0.00 N ATOM 2726 CA THR A 290 -13.513 12.698 -11.532 1.00 0.00 C ATOM 2727 C THR A 290 -14.918 12.146 -11.292 1.00 0.00 C ATOM 2728 O THR A 290 -15.169 10.970 -11.469 1.00 0.00 O ATOM 2729 CB THR A 290 -13.411 13.297 -12.940 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.815 12.329 -13.902 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.973 13.745 -13.219 1.00 0.00 C ATOM 0 H THR A 290 -12.334 11.132 -12.383 1.00 0.00 H new ATOM 0 HA THR A 290 -13.317 13.449 -10.766 1.00 0.00 H new ATOM 0 HB THR A 290 -14.067 14.165 -13.007 1.00 0.00 H new ATOM 0 HG1 THR A 290 -13.100 11.670 -14.023 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.912 14.169 -14.221 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.678 14.498 -12.488 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.304 12.887 -13.146 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.836 12.989 -10.894 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.239 12.523 -10.645 1.00 0.00 C ATOM 2741 C ARG A 291 -17.815 11.840 -11.893 1.00 0.00 C ATOM 2742 O ARG A 291 -18.693 11.004 -11.799 1.00 0.00 O ATOM 2743 CB ARG A 291 -18.032 13.792 -10.320 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.468 13.415 -9.950 1.00 0.00 C ATOM 2745 CD ARG A 291 -19.482 12.745 -8.574 1.00 0.00 C ATOM 2746 NE ARG A 291 -20.908 12.354 -8.345 1.00 0.00 N ATOM 2747 CZ ARG A 291 -21.237 11.429 -7.466 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.335 10.806 -6.745 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -22.496 11.126 -7.307 1.00 0.00 N ATOM 0 H ARG A 291 -15.677 13.983 -10.730 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.284 11.792 -9.838 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.561 14.327 -9.495 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.031 14.464 -11.178 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -20.098 14.305 -9.939 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.883 12.740 -10.699 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -18.826 11.875 -8.553 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -19.131 13.427 -7.800 1.00 0.00 H new ATOM 0 HE ARG A 291 -21.643 12.814 -8.882 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -19.347 11.033 -6.857 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.622 10.095 -6.073 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -23.209 11.603 -7.859 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -22.767 10.412 -6.631 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.324 12.189 -13.057 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.915 11.648 -14.321 1.00 0.00 C ATOM 2765 C ASP A 292 -17.292 10.295 -14.707 1.00 0.00 C ATOM 2766 O ASP A 292 -17.536 9.793 -15.789 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.618 12.706 -15.389 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.106 12.920 -15.526 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.411 11.954 -15.790 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.672 14.048 -15.361 1.00 0.00 O ATOM 0 H ASP A 292 -16.538 12.826 -13.187 1.00 0.00 H new ATOM 0 HA ASP A 292 -18.983 11.462 -14.210 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.035 12.392 -16.346 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.102 13.646 -15.123 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.497 9.703 -13.848 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.035 8.302 -14.093 1.00 0.00 C ATOM 2777 C GLY A 293 -14.768 8.293 -14.957 1.00 0.00 C ATOM 2778 O GLY A 293 -14.442 7.291 -15.567 1.00 0.00 O ATOM 0 H GLY A 293 -16.149 10.130 -12.989 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.836 7.808 -13.142 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.823 7.735 -14.588 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.052 9.389 -15.019 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.813 9.435 -15.854 1.00 0.00 C ATOM 2784 C GLN A 294 -11.571 9.449 -14.959 1.00 0.00 C ATOM 2785 O GLN A 294 -11.548 10.100 -13.933 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.917 10.732 -16.656 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.013 10.590 -17.715 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.200 11.923 -18.444 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.859 12.969 -17.926 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.731 11.931 -19.637 1.00 0.00 N ATOM 0 H GLN A 294 -14.273 10.254 -14.526 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.723 8.565 -16.505 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.144 11.566 -15.992 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -11.962 10.955 -17.133 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.745 9.809 -18.427 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -14.949 10.286 -17.246 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.018 11.055 -20.073 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.859 12.813 -20.132 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.543 8.736 -15.344 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.339 8.610 -14.467 1.00 0.00 C ATOM 2801 C VAL A 295 -8.353 9.745 -14.759 1.00 0.00 C ATOM 2802 O VAL A 295 -8.031 10.018 -15.900 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.720 7.254 -14.828 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.483 7.004 -13.961 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.740 6.136 -14.585 1.00 0.00 C ATOM 0 H VAL A 295 -10.485 8.234 -16.230 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.592 8.671 -13.409 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.434 7.263 -15.880 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.046 6.040 -14.220 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.751 7.793 -14.135 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.770 7.001 -12.910 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.295 5.175 -14.843 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.031 6.131 -13.535 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.621 6.306 -15.204 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.878 10.405 -13.732 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.895 11.509 -13.935 1.00 0.00 C ATOM 2817 C LEU A 296 -5.471 11.016 -13.663 1.00 0.00 C ATOM 2818 O LEU A 296 -4.545 11.366 -14.370 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.290 12.584 -12.922 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.667 13.150 -13.280 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.197 13.980 -12.108 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.549 14.039 -14.522 1.00 0.00 C ATOM 0 H LEU A 296 -8.130 10.225 -12.760 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.908 11.885 -14.958 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.310 12.161 -11.918 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.548 13.383 -12.917 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.354 12.329 -13.486 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.177 14.383 -12.362 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.282 13.348 -11.224 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.509 14.800 -11.903 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.530 14.441 -14.776 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.862 14.860 -14.318 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.172 13.449 -15.357 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.291 10.208 -12.648 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.918 9.717 -12.315 1.00 0.00 C ATOM 2836 C GLY A 297 -4.004 8.448 -11.466 1.00 0.00 C ATOM 2837 O GLY A 297 -4.954 8.245 -10.736 1.00 0.00 O ATOM 0 H GLY A 297 -6.033 9.868 -12.037 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.364 9.514 -13.231 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.369 10.488 -11.775 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.011 7.596 -11.556 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.029 6.328 -10.766 1.00 0.00 C ATOM 2843 C ARG A 298 -1.665 6.080 -10.113 1.00 0.00 C ATOM 2844 O ARG A 298 -0.633 6.217 -10.743 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.335 5.231 -11.787 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.710 5.481 -12.412 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.084 4.302 -13.315 1.00 0.00 C ATOM 2848 NE ARG A 298 -5.365 3.168 -12.381 1.00 0.00 N ATOM 2849 CZ ARG A 298 -6.074 2.124 -12.758 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -6.566 2.022 -13.970 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -6.290 1.163 -11.901 1.00 0.00 N ATOM 0 H ARG A 298 -2.188 7.726 -12.144 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.763 6.360 -9.961 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.569 5.218 -12.562 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.316 4.254 -11.303 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.459 5.606 -11.630 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.696 6.405 -12.990 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.956 4.535 -13.926 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -4.272 4.057 -13.999 1.00 0.00 H new ATOM 0 HE ARG A 298 -4.999 3.204 -11.430 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -6.403 2.764 -14.651 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -7.111 1.201 -14.232 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -5.912 1.228 -10.956 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.837 0.347 -12.177 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.657 5.719 -8.855 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.389 5.289 -8.192 1.00 0.00 C ATOM 2867 C ARG A 299 -0.647 4.048 -7.331 1.00 0.00 C ATOM 2868 O ARG A 299 -1.766 3.790 -6.932 1.00 0.00 O ATOM 2869 CB ARG A 299 0.026 6.471 -7.315 1.00 0.00 C ATOM 2870 CG ARG A 299 0.358 7.675 -8.200 1.00 0.00 C ATOM 2871 CD ARG A 299 1.600 7.365 -9.042 1.00 0.00 C ATOM 2872 NE ARG A 299 1.996 8.674 -9.649 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.215 8.885 -10.099 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.142 7.958 -10.052 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.509 10.051 -10.608 1.00 0.00 N ATOM 0 H ARG A 299 -2.481 5.704 -8.254 1.00 0.00 H new ATOM 0 HA ARG A 299 0.387 5.028 -8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.779 6.725 -6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.892 6.202 -6.710 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.486 7.906 -8.850 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.535 8.556 -7.582 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.402 6.957 -8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.380 6.624 -9.811 1.00 0.00 H new ATOM 0 HE ARG A 299 1.305 9.421 -9.716 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.928 7.042 -9.658 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.077 8.153 -10.409 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.799 10.782 -10.652 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.449 10.231 -10.961 1.00 0.00 H new ATOM 2889 N CYS A 300 0.375 3.281 -7.039 1.00 0.00 N ATOM 2890 CA CYS A 300 0.165 1.999 -6.297 1.00 0.00 C ATOM 2891 C CYS A 300 1.313 1.742 -5.318 1.00 0.00 C ATOM 2892 O CYS A 300 2.407 2.248 -5.485 1.00 0.00 O ATOM 2893 CB CYS A 300 0.136 0.917 -7.378 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.323 1.144 -8.425 1.00 0.00 S ATOM 0 H CYS A 300 1.344 3.487 -7.282 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.750 2.018 -5.706 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.042 0.968 -7.983 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.116 -0.071 -6.918 1.00 0.00 H new ATOM 0 HG CYS A 300 -2.012 2.159 -7.995 1.00 0.00 H new ATOM 2900 N PHE A 301 1.067 0.956 -4.298 1.00 0.00 N ATOM 2901 CA PHE A 301 2.161 0.574 -3.358 1.00 0.00 C ATOM 2902 C PHE A 301 1.952 -0.860 -2.861 1.00 0.00 C ATOM 2903 O PHE A 301 0.869 -1.403 -2.960 1.00 0.00 O ATOM 2904 CB PHE A 301 2.073 1.581 -2.204 1.00 0.00 C ATOM 2905 CG PHE A 301 0.837 1.445 -1.338 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.860 0.586 -0.207 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.337 2.188 -1.642 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.290 0.466 0.619 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.490 2.066 -0.816 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.464 1.207 0.315 1.00 0.00 C ATOM 0 H PHE A 301 0.152 0.563 -4.077 1.00 0.00 H new ATOM 0 HA PHE A 301 3.143 0.599 -3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 301 2.955 1.469 -1.574 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.102 2.589 -2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.752 0.024 0.025 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.354 2.845 -2.499 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.272 -0.188 1.478 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.384 2.626 -1.049 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.337 1.117 0.944 1.00 0.00 H new ATOM 2920 N GLU A 302 2.979 -1.473 -2.327 1.00 0.00 N ATOM 2921 CA GLU A 302 2.856 -2.887 -1.861 1.00 0.00 C ATOM 2922 C GLU A 302 2.779 -2.934 -0.335 1.00 0.00 C ATOM 2923 O GLU A 302 3.532 -2.269 0.351 1.00 0.00 O ATOM 2924 CB GLU A 302 4.125 -3.580 -2.357 1.00 0.00 C ATOM 2925 CG GLU A 302 4.040 -5.080 -2.052 1.00 0.00 C ATOM 2926 CD GLU A 302 5.342 -5.787 -2.457 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.294 -5.108 -2.816 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.366 -7.006 -2.400 1.00 0.00 O ATOM 0 H GLU A 302 3.899 -1.053 -2.194 1.00 0.00 H new ATOM 0 HA GLU A 302 1.955 -3.370 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.243 -3.422 -3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.001 -3.148 -1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.853 -5.231 -0.989 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.199 -5.519 -2.589 1.00 0.00 H new ATOM 2935 N ALA A 303 1.878 -3.719 0.197 1.00 0.00 N ATOM 2936 CA ALA A 303 1.599 -3.649 1.661 1.00 0.00 C ATOM 2937 C ALA A 303 1.790 -5.019 2.315 1.00 0.00 C ATOM 2938 O ALA A 303 1.474 -6.042 1.740 1.00 0.00 O ATOM 2939 CB ALA A 303 0.137 -3.210 1.762 1.00 0.00 C ATOM 0 H ALA A 303 1.325 -4.404 -0.318 1.00 0.00 H new ATOM 0 HA ALA A 303 2.274 -2.962 2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.148 -3.134 2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.015 -2.239 1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.498 -3.943 1.265 1.00 0.00 H new ATOM 2945 N ARG A 304 2.308 -5.034 3.515 1.00 0.00 N ATOM 2946 CA ARG A 304 2.399 -6.308 4.285 1.00 0.00 C ATOM 2947 C ARG A 304 2.039 -6.054 5.750 1.00 0.00 C ATOM 2948 O ARG A 304 2.412 -5.047 6.318 1.00 0.00 O ATOM 2949 CB ARG A 304 3.861 -6.737 4.168 1.00 0.00 C ATOM 2950 CG ARG A 304 4.025 -8.152 4.725 1.00 0.00 C ATOM 2951 CD ARG A 304 5.499 -8.560 4.657 1.00 0.00 C ATOM 2952 NE ARG A 304 5.523 -9.987 5.099 1.00 0.00 N ATOM 2953 CZ ARG A 304 5.091 -10.959 4.324 1.00 0.00 C ATOM 2954 NH1 ARG A 304 4.616 -10.727 3.122 1.00 0.00 N ATOM 2955 NH2 ARG A 304 5.135 -12.188 4.762 1.00 0.00 N ATOM 0 H ARG A 304 2.674 -4.213 3.997 1.00 0.00 H new ATOM 0 HA ARG A 304 1.718 -7.071 3.909 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.177 -6.706 3.125 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.499 -6.043 4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.673 -8.192 5.756 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.416 -8.852 4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 304 5.893 -8.453 3.646 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.112 -7.935 5.306 1.00 0.00 H new ATOM 0 HE ARG A 304 5.884 -10.214 6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 304 4.574 -9.772 2.766 1.00 0.00 H new ATOM 0 HH12 ARG A 304 4.289 -11.502 2.545 1.00 0.00 H new ATOM 0 HH21 ARG A 304 5.501 -12.385 5.694 1.00 0.00 H new ATOM 0 HH22 ARG A 304 4.804 -12.952 4.173 1.00 0.00 H new ATOM 2969 N ILE A 305 1.319 -6.959 6.361 1.00 0.00 N ATOM 2970 CA ILE A 305 0.998 -6.807 7.812 1.00 0.00 C ATOM 2971 C ILE A 305 1.805 -7.823 8.626 1.00 0.00 C ATOM 2972 O ILE A 305 1.720 -9.015 8.397 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.504 -7.087 7.930 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.288 -6.110 7.048 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.939 -6.906 9.387 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.738 -6.581 6.912 1.00 0.00 C ATOM 0 H ILE A 305 0.940 -7.796 5.919 1.00 0.00 H new ATOM 0 HA ILE A 305 1.247 -5.816 8.191 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.704 -8.108 7.605 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.260 -5.111 7.483 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.824 -6.042 6.064 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.007 -7.104 9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.387 -7.601 10.020 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.732 -5.884 9.704 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.290 -5.882 6.284 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.758 -7.571 6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.200 -6.625 7.898 1.00 0.00 H new ATOM 2988 N CYS A 306 2.583 -7.360 9.572 1.00 0.00 N ATOM 2989 CA CYS A 306 3.554 -8.270 10.254 1.00 0.00 C ATOM 2990 C CYS A 306 3.707 -7.898 11.733 1.00 0.00 C ATOM 2991 O CYS A 306 3.270 -6.850 12.169 1.00 0.00 O ATOM 2992 CB CYS A 306 4.877 -8.085 9.496 1.00 0.00 C ATOM 2993 SG CYS A 306 5.419 -6.356 9.575 1.00 0.00 S ATOM 0 H CYS A 306 2.588 -6.394 9.901 1.00 0.00 H new ATOM 0 HA CYS A 306 3.221 -9.308 10.238 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.642 -8.732 9.925 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.752 -8.386 8.456 1.00 0.00 H new ATOM 0 HG CYS A 306 6.655 -6.270 9.183 1.00 0.00 H new ATOM 2999 N ALA A 307 4.327 -8.757 12.503 1.00 0.00 N ATOM 3000 CA ALA A 307 4.473 -8.496 13.968 1.00 0.00 C ATOM 3001 C ALA A 307 5.408 -7.307 14.214 1.00 0.00 C ATOM 3002 O ALA A 307 5.165 -6.492 15.083 1.00 0.00 O ATOM 3003 CB ALA A 307 5.077 -9.776 14.549 1.00 0.00 C ATOM 0 H ALA A 307 4.740 -9.631 12.178 1.00 0.00 H new ATOM 0 HA ALA A 307 3.518 -8.248 14.431 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.213 -9.659 15.624 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.407 -10.614 14.358 1.00 0.00 H new ATOM 0 HB3 ALA A 307 6.042 -9.969 14.080 1.00 0.00 H new ATOM 3009 N CYS A 308 6.474 -7.208 13.459 1.00 0.00 N ATOM 3010 CA CYS A 308 7.416 -6.061 13.629 1.00 0.00 C ATOM 3011 C CYS A 308 7.749 -5.435 12.269 1.00 0.00 C ATOM 3012 O CYS A 308 8.705 -5.832 11.631 1.00 0.00 O ATOM 3013 CB CYS A 308 8.672 -6.661 14.254 1.00 0.00 C ATOM 3014 SG CYS A 308 9.563 -5.378 15.170 1.00 0.00 S ATOM 0 H CYS A 308 6.732 -7.874 12.731 1.00 0.00 H new ATOM 0 HA CYS A 308 6.987 -5.273 14.248 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.403 -7.479 14.922 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.313 -7.080 13.478 1.00 0.00 H new ATOM 0 HG CYS A 308 10.632 -5.889 15.704 1.00 0.00 H new ATOM 3020 N PRO A 309 6.959 -4.468 11.853 1.00 0.00 N ATOM 3021 CA PRO A 309 7.278 -3.717 10.608 1.00 0.00 C ATOM 3022 C PRO A 309 8.684 -3.112 10.681 1.00 0.00 C ATOM 3023 O PRO A 309 9.350 -2.953 9.675 1.00 0.00 O ATOM 3024 CB PRO A 309 6.208 -2.622 10.565 1.00 0.00 C ATOM 3025 CG PRO A 309 5.084 -3.153 11.391 1.00 0.00 C ATOM 3026 CD PRO A 309 5.711 -3.990 12.471 1.00 0.00 C ATOM 0 HA PRO A 309 7.273 -4.346 9.718 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.587 -1.683 10.969 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.887 -2.422 9.543 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.499 -2.339 11.820 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.403 -3.749 10.783 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.906 -3.405 13.370 1.00 0.00 H new ATOM 0 HD3 PRO A 309 5.065 -4.818 12.763 1.00 0.00 H new ATOM 3034 N GLY A 310 9.137 -2.786 11.863 1.00 0.00 N ATOM 3035 CA GLY A 310 10.518 -2.245 12.015 1.00 0.00 C ATOM 3036 C GLY A 310 11.527 -3.336 11.653 1.00 0.00 C ATOM 3037 O GLY A 310 12.551 -3.075 11.052 1.00 0.00 O ATOM 0 H GLY A 310 8.608 -2.872 12.731 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.655 -1.377 11.369 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.679 -1.909 13.039 1.00 0.00 H new ATOM 3041 N ARG A 311 11.231 -4.558 12.009 1.00 0.00 N ATOM 3042 CA ARG A 311 12.223 -5.660 11.829 1.00 0.00 C ATOM 3043 C ARG A 311 12.336 -6.017 10.348 1.00 0.00 C ATOM 3044 O ARG A 311 13.414 -6.261 9.840 1.00 0.00 O ATOM 3045 CB ARG A 311 11.665 -6.843 12.621 1.00 0.00 C ATOM 3046 CG ARG A 311 12.707 -7.963 12.668 1.00 0.00 C ATOM 3047 CD ARG A 311 12.107 -9.195 13.351 1.00 0.00 C ATOM 3048 NE ARG A 311 11.907 -8.797 14.780 1.00 0.00 N ATOM 3049 CZ ARG A 311 11.690 -9.693 15.721 1.00 0.00 C ATOM 3050 NH1 ARG A 311 11.636 -10.978 15.456 1.00 0.00 N ATOM 3051 NH2 ARG A 311 11.521 -9.292 16.951 1.00 0.00 N ATOM 0 H ARG A 311 10.341 -4.842 12.419 1.00 0.00 H new ATOM 0 HA ARG A 311 13.218 -5.379 12.174 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.408 -6.528 13.632 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.747 -7.205 12.157 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.030 -8.216 11.658 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.591 -7.628 13.211 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.163 -9.481 12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 311 12.775 -10.053 13.271 1.00 0.00 H new ATOM 0 HE ARG A 311 11.939 -7.809 15.031 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.764 -11.307 14.499 1.00 0.00 H new ATOM 0 HH12 ARG A 311 11.466 -11.647 16.207 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.558 -8.297 17.173 1.00 0.00 H new ATOM 0 HH22 ARG A 311 11.352 -9.973 17.691 1.00 0.00 H new ATOM 3065 N ASP A 312 11.227 -6.044 9.656 1.00 0.00 N ATOM 3066 CA ASP A 312 11.255 -6.425 8.213 1.00 0.00 C ATOM 3067 C ASP A 312 11.942 -5.331 7.391 1.00 0.00 C ATOM 3068 O ASP A 312 12.705 -5.618 6.487 1.00 0.00 O ATOM 3069 CB ASP A 312 9.786 -6.560 7.801 1.00 0.00 C ATOM 3070 CG ASP A 312 9.135 -7.710 8.576 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.838 -8.651 8.910 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.943 -7.631 8.820 1.00 0.00 O ATOM 0 H ASP A 312 10.304 -5.819 10.027 1.00 0.00 H new ATOM 0 HA ASP A 312 11.809 -7.348 8.045 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.256 -5.629 8.000 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.715 -6.745 6.729 1.00 0.00 H new ATOM 3077 N ARG A 313 11.684 -4.084 7.701 1.00 0.00 N ATOM 3078 CA ARG A 313 12.357 -2.977 6.954 1.00 0.00 C ATOM 3079 C ARG A 313 13.875 -3.053 7.145 1.00 0.00 C ATOM 3080 O ARG A 313 14.635 -2.887 6.210 1.00 0.00 O ATOM 3081 CB ARG A 313 11.809 -1.679 7.550 1.00 0.00 C ATOM 3082 CG ARG A 313 12.367 -0.491 6.762 1.00 0.00 C ATOM 3083 CD ARG A 313 11.775 0.811 7.303 1.00 0.00 C ATOM 3084 NE ARG A 313 12.346 1.888 6.436 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.379 3.145 6.829 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.909 3.520 7.994 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.893 4.044 6.033 1.00 0.00 N ATOM 0 H ARG A 313 11.041 -3.786 8.434 1.00 0.00 H new ATOM 0 HA ARG A 313 12.164 -3.039 5.883 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.720 -1.678 7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.090 -1.599 8.600 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.454 -0.468 6.841 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.127 -0.599 5.704 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.686 0.800 7.253 1.00 0.00 H new ATOM 0 HD3 ARG A 313 12.044 0.962 8.348 1.00 0.00 H new ATOM 0 HE ARG A 313 12.719 1.643 5.519 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.503 2.830 8.626 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.950 4.502 8.268 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.261 3.768 5.123 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.926 5.022 6.322 1.00 0.00 H new ATOM 3101 N LYS A 314 14.319 -3.300 8.352 1.00 0.00 N ATOM 3102 CA LYS A 314 15.787 -3.435 8.604 1.00 0.00 C ATOM 3103 C LYS A 314 16.345 -4.662 7.874 1.00 0.00 C ATOM 3104 O LYS A 314 17.430 -4.626 7.327 1.00 0.00 O ATOM 3105 CB LYS A 314 15.926 -3.605 10.118 1.00 0.00 C ATOM 3106 CG LYS A 314 17.409 -3.620 10.496 1.00 0.00 C ATOM 3107 CD LYS A 314 17.549 -3.853 12.002 1.00 0.00 C ATOM 3108 CE LYS A 314 19.019 -3.714 12.405 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.067 -4.138 13.832 1.00 0.00 N ATOM 0 H LYS A 314 13.727 -3.414 9.175 1.00 0.00 H new ATOM 0 HA LYS A 314 16.342 -2.570 8.241 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.416 -2.791 10.634 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.449 -4.532 10.436 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.928 -4.405 9.946 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.876 -2.675 10.218 1.00 0.00 H new ATOM 0 HD2 LYS A 314 16.941 -3.133 12.550 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.181 -4.845 12.263 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.660 -4.341 11.785 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.366 -2.688 12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.044 -4.070 14.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.453 -3.519 14.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.738 -5.121 13.913 1.00 0.00 H new ATOM 3123 N ALA A 315 15.609 -5.745 7.864 1.00 0.00 N ATOM 3124 CA ALA A 315 16.153 -7.022 7.306 1.00 0.00 C ATOM 3125 C ALA A 315 16.501 -6.856 5.826 1.00 0.00 C ATOM 3126 O ALA A 315 17.588 -7.195 5.396 1.00 0.00 O ATOM 3127 CB ALA A 315 15.029 -8.048 7.476 1.00 0.00 C ATOM 0 H ALA A 315 14.654 -5.801 8.218 1.00 0.00 H new ATOM 0 HA ALA A 315 17.067 -7.329 7.814 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.355 -9.013 7.088 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.783 -8.147 8.533 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.147 -7.716 6.928 1.00 0.00 H new ATOM 3133 N ASP A 316 15.592 -6.331 5.044 1.00 0.00 N ATOM 3134 CA ASP A 316 15.861 -6.167 3.584 1.00 0.00 C ATOM 3135 C ASP A 316 17.058 -5.236 3.371 1.00 0.00 C ATOM 3136 O ASP A 316 17.863 -5.445 2.483 1.00 0.00 O ATOM 3137 CB ASP A 316 14.582 -5.570 2.984 1.00 0.00 C ATOM 3138 CG ASP A 316 14.255 -4.238 3.660 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.864 -3.247 3.295 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.399 -4.233 4.526 1.00 0.00 O ATOM 0 H ASP A 316 14.675 -6.009 5.354 1.00 0.00 H new ATOM 0 HA ASP A 316 16.109 -7.115 3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.710 -5.421 1.912 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.752 -6.265 3.112 1.00 0.00 H new