USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 808 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 297 GLN : amide:sc= -4.13! C(o=-3.4!,f=-2.4!) USER MOD Set 1.2: B 10 SER OG : rot -138:sc= 0.0151 USER MOD Set 1.3: B 11 THR OG1 : rot -132:sc= 0.711 USER MOD Set 2.1: B 4 LYS NZ :NH3+ -115:sc= -3.98! (180deg=-5.15!) USER MOD Set 2.2: B 9 LYS NZ :NH3+ -116:sc= -0.344 (180deg=-3.2!) USER MOD Set 3.1: A 327 ASN : amide:sc= 0.474 K(o=-0.79,f=-0.069) USER MOD Set 3.2: A 344 TYR OH : rot 180:sc= -1.27 USER MOD Set 4.1: A 330 GLN : amide:sc= -0.716 K(o=-1.5,f=-0.9) USER MOD Set 4.2: A 343 MET CE :methyl -172:sc= -0.793 (180deg=-0.792) USER MOD Set 5.1: A 319 CYS SG : rot -117:sc= -2.48! USER MOD Set 5.2: A 322 CYS SG : rot 180:sc= -5.66! USER MOD Set 5.3: A 342 HIS : no HE2:sc= -2.65 K(o=-13,f=-16) USER MOD Set 5.4: A 345 CYS SG : rot -155:sc= -2.33! USER MOD Set 6.1: A 302 MET CE :methyl 171:sc= -2.49 (180deg=-2.71) USER MOD Set 6.2: A 334 CYS SG : rot 75:sc= 0.369! USER MOD Set 6.3: A 337 CYS SG : rot 115:sc= -4.78! USER MOD Set 6.4: A 341 TYR OH : rot 73:sc= -0.931 USER MOD Set 6.5: A 360 CYS SG : rot -62:sc= 1.38 USER MOD Set 6.6: A 361 HIS : no HE2:sc= -3.8 K(o=-15,f=-19!) USER MOD Set 6.7: A 363 CYS SG : rot 23:sc= -4.32! USER MOD Set 7.1: A 284 CYS SG : rot -155:sc= 1.43 USER MOD Set 7.2: A 287 CYS SG : rot 135:sc= 0.509 USER MOD Set 7.3: A 313 CYS SG : rot 15:sc= 1.43 USER MOD Set 7.4: A 316 CYS SG : rot 111:sc= 0.112 USER MOD Set 8.1: A 262 CYS SG : rot -126:sc= 1.65 USER MOD Set 8.2: A 265 CYS SG : rot -108:sc= 0.28 USER MOD Set 8.3: A 272 ASN : amide:sc= -0.125 K(o=-1.9,f=-12!) USER MOD Set 8.4: A 292 HIS : no HD1:sc= -2.58! C(o=-1.9!,f=-6.8!) USER MOD Set 8.5: A 295 CYS SG : rot 132:sc= -1.15! USER MOD Single : A 260 SER OG : rot 35:sc= 0.00586 USER MOD Single : A 261 TYR OH : rot 180:sc= -0.147 USER MOD Single : A 269 SER OG : rot -59:sc= -0.0804 USER MOD Single : A 270 ASN : amide:sc= -3.21 K(o=-3.2,f=-0.95) USER MOD Single : A 271 MET CE :methyl -159:sc= -5.91! (180deg=-8.49!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 160:sc= -0.124 (180deg=-0.543) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.916 USER MOD Single : A 301 ASN : amide:sc= -0.314 X(o=-0.31,f=-0.42) USER MOD Single : A 303 THR OG1 : rot 92:sc= 0.0314 USER MOD Single : A 307 LYS NZ :NH3+ -122:sc= -0.15 (180deg=-1.23!) USER MOD Single : A 308 THR OG1 : rot 6:sc= 0.649! USER MOD Single : A 309 TYR OH : rot 50:sc= 0.469 USER MOD Single : A 310 LYS NZ :NH3+ 150:sc= -0.289 (180deg=-1.31!) USER MOD Single : A 312 GLN : amide:sc= -5.55! K(o=-5.5!,f=-2.5) USER MOD Single : A 317 LYS NZ :NH3+ -143:sc= 1.36 (180deg=-0.184) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 324 THR OG1 : rot 168:sc= -1.38 USER MOD Single : A 325 SER OG : rot -48:sc= 0.889 USER MOD Single : A 347 ASN : amide:sc= -3.42! C(o=-3.4!,f=-5.7!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 175:sc= -0.157 (180deg=-0.365) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.622 -3.500 9.990 1.00 0.00 N ATOM 2 CA ALA B 1 7.895 -2.844 8.883 1.00 0.00 C ATOM 3 C ALA B 1 6.865 -3.772 8.271 1.00 0.00 C ATOM 4 O ALA B 1 7.030 -4.993 8.272 1.00 0.00 O ATOM 5 CB ALA B 1 8.854 -2.361 7.820 1.00 0.00 C ATOM 0 H1 ALA B 1 9.376 -2.870 10.332 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.961 -3.703 10.767 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.041 -4.390 9.651 1.00 0.00 H new ATOM 0 HA ALA B 1 7.373 -1.984 9.302 1.00 0.00 H new ATOM 0 HB1 ALA B 1 8.295 -1.882 7.016 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.549 -1.644 8.256 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.411 -3.208 7.420 1.00 0.00 H new ATOM 13 N ARG B 2 5.798 -3.182 7.750 1.00 0.00 N ATOM 14 CA ARG B 2 4.735 -3.947 7.125 1.00 0.00 C ATOM 15 C ARG B 2 5.265 -4.719 5.931 1.00 0.00 C ATOM 16 O ARG B 2 5.338 -4.179 4.840 1.00 0.00 O ATOM 17 CB ARG B 2 3.637 -3.005 6.631 1.00 0.00 C ATOM 18 CG ARG B 2 2.250 -3.325 7.152 1.00 0.00 C ATOM 19 CD ARG B 2 1.185 -2.624 6.322 1.00 0.00 C ATOM 20 NE ARG B 2 1.397 -1.179 6.278 1.00 0.00 N ATOM 21 CZ ARG B 2 0.837 -0.376 5.379 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.021 -0.872 4.458 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.091 0.925 5.399 1.00 0.00 N ATOM 0 H ARG B 2 5.648 -2.173 7.749 1.00 0.00 H new ATOM 0 HA ARG B 2 4.338 -4.640 7.867 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.893 -1.986 6.920 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.617 -3.031 5.542 1.00 0.00 H new ATOM 0 HG2 ARG B 2 2.087 -4.402 7.126 1.00 0.00 H new ATOM 0 HG3 ARG B 2 2.168 -3.015 8.194 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.193 -3.024 5.308 1.00 0.00 H new ATOM 0 HD3 ARG B 2 0.201 -2.835 6.740 1.00 0.00 H new ATOM 0 HE ARG B 2 2.011 -0.762 6.978 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -0.178 -1.872 4.438 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.407 -0.253 3.769 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.717 1.312 6.105 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.660 1.539 4.708 1.00 0.00 H new ATOM 37 N THR B 3 5.627 -5.977 6.116 1.00 0.00 N ATOM 38 CA THR B 3 6.107 -6.763 4.992 1.00 0.00 C ATOM 39 C THR B 3 4.941 -7.555 4.405 1.00 0.00 C ATOM 40 O THR B 3 3.971 -7.840 5.107 1.00 0.00 O ATOM 41 CB THR B 3 7.266 -7.699 5.372 1.00 0.00 C ATOM 42 OG1 THR B 3 6.809 -8.747 6.227 1.00 0.00 O ATOM 43 CG2 THR B 3 8.356 -6.911 6.065 1.00 0.00 C ATOM 0 H THR B 3 5.600 -6.467 7.010 1.00 0.00 H new ATOM 0 HA THR B 3 6.506 -6.075 4.246 1.00 0.00 H new ATOM 0 HB THR B 3 7.664 -8.144 4.460 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.560 -9.333 6.456 1.00 0.00 H new ATOM 0 HG21 THR B 3 9.175 -7.579 6.332 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.725 -6.134 5.395 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.954 -6.451 6.968 1.00 0.00 H new ATOM 51 N LYS B 4 5.023 -7.899 3.133 1.00 0.00 N ATOM 52 CA LYS B 4 3.939 -8.622 2.472 1.00 0.00 C ATOM 53 C LYS B 4 3.543 -9.898 3.220 1.00 0.00 C ATOM 54 O LYS B 4 2.367 -10.265 3.243 1.00 0.00 O ATOM 55 CB LYS B 4 4.323 -8.984 1.043 1.00 0.00 C ATOM 56 CG LYS B 4 3.124 -9.184 0.182 1.00 0.00 C ATOM 57 CD LYS B 4 2.869 -7.954 -0.637 1.00 0.00 C ATOM 58 CE LYS B 4 1.731 -8.187 -1.565 1.00 0.00 C ATOM 59 NZ LYS B 4 1.880 -9.472 -2.308 1.00 0.00 N ATOM 0 H LYS B 4 5.823 -7.693 2.535 1.00 0.00 H new ATOM 0 HA LYS B 4 3.081 -7.950 2.469 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.945 -8.194 0.622 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.923 -9.894 1.047 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.276 -10.042 -0.473 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.255 -9.405 0.801 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.648 -7.111 0.017 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.763 -7.693 -1.203 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.798 -8.198 -1.001 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.665 -7.362 -2.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.996 -9.275 -3.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.716 -9.982 -1.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.032 -10.057 -2.164 1.00 0.00 H new ATOM 138 N LYS B 9 -0.312 -7.661 5.852 1.00 0.00 N ATOM 139 CA LYS B 9 -0.882 -7.352 4.539 1.00 0.00 C ATOM 140 C LYS B 9 -2.345 -6.933 4.748 1.00 0.00 C ATOM 141 O LYS B 9 -3.177 -6.979 3.845 1.00 0.00 O ATOM 142 CB LYS B 9 -0.737 -8.562 3.593 1.00 0.00 C ATOM 143 CG LYS B 9 -1.759 -8.641 2.471 1.00 0.00 C ATOM 144 CD LYS B 9 -1.518 -9.795 1.505 1.00 0.00 C ATOM 145 CE LYS B 9 -0.043 -10.042 1.221 1.00 0.00 C ATOM 146 NZ LYS B 9 0.161 -11.241 0.363 1.00 0.00 N ATOM 0 HA LYS B 9 -0.348 -6.530 4.062 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.260 -8.539 3.152 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.803 -9.474 4.186 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -2.754 -8.743 2.904 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.748 -7.704 1.914 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.959 -10.703 1.917 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -2.032 -9.588 0.566 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.384 -9.167 0.731 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.491 -10.173 2.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 0.687 -11.963 0.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -0.762 -11.625 0.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 0.701 -10.974 -0.485 1.00 0.00 H new ATOM 160 N SER B 10 -2.639 -6.500 5.980 1.00 0.00 N ATOM 161 CA SER B 10 -3.980 -6.055 6.353 1.00 0.00 C ATOM 162 C SER B 10 -4.562 -5.138 5.286 1.00 0.00 C ATOM 163 O SER B 10 -5.777 -4.998 5.177 1.00 0.00 O ATOM 164 CB SER B 10 -3.946 -5.333 7.701 1.00 0.00 C ATOM 165 OG SER B 10 -5.241 -4.901 8.081 1.00 0.00 O ATOM 0 H SER B 10 -1.958 -6.450 6.738 1.00 0.00 H new ATOM 0 HA SER B 10 -4.617 -6.935 6.438 1.00 0.00 H new ATOM 0 HB2 SER B 10 -3.543 -5.999 8.464 1.00 0.00 H new ATOM 0 HB3 SER B 10 -3.276 -4.475 7.641 1.00 0.00 H new ATOM 0 HG SER B 10 -5.188 -3.997 8.455 1.00 0.00 H new ATOM 171 N THR B 11 -3.678 -4.510 4.513 1.00 0.00 N ATOM 172 CA THR B 11 -4.080 -3.627 3.424 1.00 0.00 C ATOM 173 C THR B 11 -4.423 -4.468 2.188 1.00 0.00 C ATOM 174 O THR B 11 -4.168 -4.074 1.051 1.00 0.00 O ATOM 175 CB THR B 11 -2.954 -2.622 3.091 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.501 -1.986 4.292 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.409 -1.558 2.098 1.00 0.00 C ATOM 0 H THR B 11 -2.668 -4.599 4.624 1.00 0.00 H new ATOM 0 HA THR B 11 -4.958 -3.060 3.733 1.00 0.00 H new ATOM 0 HB THR B 11 -2.141 -3.184 2.631 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.463 -1.016 4.154 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.585 -0.874 1.894 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.722 -2.036 1.170 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.246 -1.002 2.519 1.00 0.00 H new ATOM 185 N GLY B 12 -5.006 -5.642 2.434 1.00 0.00 N ATOM 186 CA GLY B 12 -5.388 -6.535 1.354 1.00 0.00 C ATOM 187 C GLY B 12 -6.784 -7.098 1.545 1.00 0.00 C ATOM 188 O GLY B 12 -6.956 -8.303 1.733 1.00 0.00 O ATOM 0 H GLY B 12 -5.221 -5.990 3.368 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -5.341 -5.998 0.407 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.672 -7.355 1.292 1.00 0.00 H new ATOM 192 N GLY B 13 -7.779 -6.219 1.496 1.00 0.00 N ATOM 193 CA GLY B 13 -9.160 -6.635 1.675 1.00 0.00 C ATOM 194 C GLY B 13 -9.817 -7.051 0.373 1.00 0.00 C ATOM 195 O GLY B 13 -9.978 -8.240 0.096 1.00 0.00 O ATOM 0 H GLY B 13 -7.654 -5.220 1.335 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -9.197 -7.467 2.378 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.727 -5.817 2.119 1.00 0.00 H new ATOM 225 N ALA B 15 -12.944 -6.534 -0.607 1.00 0.00 N ATOM 226 CA ALA B 15 -14.278 -7.063 -0.356 1.00 0.00 C ATOM 227 C ALA B 15 -14.272 -8.570 -0.081 1.00 0.00 C ATOM 228 O ALA B 15 -13.663 -9.346 -0.815 1.00 0.00 O ATOM 229 CB ALA B 15 -15.179 -6.721 -1.532 1.00 0.00 C ATOM 0 HA ALA B 15 -14.664 -6.595 0.550 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.179 -7.114 -1.350 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.230 -5.638 -1.648 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.774 -7.165 -2.442 1.00 0.00 H new ATOM 235 N PRO B 16 -14.964 -9.007 0.992 1.00 0.00 N ATOM 236 CA PRO B 16 -15.036 -10.415 1.365 1.00 0.00 C ATOM 237 C PRO B 16 -16.200 -11.138 0.693 1.00 0.00 C ATOM 238 O PRO B 16 -17.187 -11.486 1.344 1.00 0.00 O ATOM 239 CB PRO B 16 -15.247 -10.338 2.873 1.00 0.00 C ATOM 240 CG PRO B 16 -16.052 -9.096 3.079 1.00 0.00 C ATOM 241 CD PRO B 16 -15.731 -8.166 1.930 1.00 0.00 C ATOM 0 HA PRO B 16 -14.153 -10.977 1.061 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -15.773 -11.217 3.245 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -14.296 -10.287 3.404 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -17.117 -9.326 3.103 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -15.805 -8.630 4.033 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.638 -7.777 1.467 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -15.149 -7.307 2.263 1.00 0.00 H new ATOM 342 N SER A 260 -18.710 2.781 -6.578 1.00 0.00 N ATOM 343 CA SER A 260 -17.679 1.880 -6.076 1.00 0.00 C ATOM 344 C SER A 260 -17.830 1.634 -4.587 1.00 0.00 C ATOM 345 O SER A 260 -18.864 1.928 -3.984 1.00 0.00 O ATOM 346 CB SER A 260 -16.288 2.442 -6.345 1.00 0.00 C ATOM 347 OG SER A 260 -16.006 2.474 -7.734 1.00 0.00 O ATOM 0 HA SER A 260 -17.801 0.935 -6.605 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.214 3.449 -5.933 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.542 1.833 -5.834 1.00 0.00 H new ATOM 0 HG SER A 260 -16.827 2.673 -8.230 1.00 0.00 H new ATOM 353 N TYR A 261 -16.774 1.087 -4.013 1.00 0.00 N ATOM 354 CA TYR A 261 -16.714 0.778 -2.603 1.00 0.00 C ATOM 355 C TYR A 261 -15.275 0.490 -2.239 1.00 0.00 C ATOM 356 O TYR A 261 -14.547 -0.130 -3.015 1.00 0.00 O ATOM 357 CB TYR A 261 -17.564 -0.456 -2.263 1.00 0.00 C ATOM 358 CG TYR A 261 -17.181 -1.670 -3.073 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.194 -2.521 -2.619 1.00 0.00 C ATOM 360 CD2 TYR A 261 -17.774 -1.945 -4.299 1.00 0.00 C ATOM 361 CE1 TYR A 261 -15.800 -3.610 -3.343 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.389 -3.049 -5.039 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.398 -3.880 -4.556 1.00 0.00 C ATOM 364 OH TYR A 261 -16.005 -4.977 -5.288 1.00 0.00 O ATOM 0 H TYR A 261 -15.925 0.843 -4.523 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.103 1.628 -2.043 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.458 -0.684 -1.202 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.615 -0.226 -2.436 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.722 -2.321 -1.668 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.544 -1.290 -4.679 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.022 -4.258 -2.967 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -17.860 -3.259 -5.988 1.00 0.00 H new ATOM 0 HH TYR A 261 -16.527 -5.022 -6.116 1.00 0.00 H new ATOM 374 N CYS A 262 -14.852 0.949 -1.082 1.00 0.00 N ATOM 375 CA CYS A 262 -13.508 0.680 -0.638 1.00 0.00 C ATOM 376 C CYS A 262 -13.330 -0.829 -0.556 1.00 0.00 C ATOM 377 O CYS A 262 -14.294 -1.553 -0.697 1.00 0.00 O ATOM 378 CB CYS A 262 -13.275 1.398 0.673 1.00 0.00 C ATOM 379 SG CYS A 262 -12.688 0.397 2.062 1.00 0.00 S ATOM 0 H CYS A 262 -15.415 1.505 -0.439 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.757 1.055 -1.333 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.552 2.195 0.499 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.209 1.875 0.969 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.481 0.558 3.079 1.00 0.00 H new ATOM 384 N ASP A 263 -12.126 -1.312 -0.338 1.00 0.00 N ATOM 385 CA ASP A 263 -11.897 -2.751 -0.344 1.00 0.00 C ATOM 386 C ASP A 263 -11.721 -3.341 1.067 1.00 0.00 C ATOM 387 O ASP A 263 -11.359 -4.507 1.203 1.00 0.00 O ATOM 388 CB ASP A 263 -10.651 -3.034 -1.187 1.00 0.00 C ATOM 389 CG ASP A 263 -9.394 -2.742 -0.442 1.00 0.00 C ATOM 390 OD1 ASP A 263 -8.989 -1.562 -0.433 1.00 0.00 O ATOM 391 OD2 ASP A 263 -8.813 -3.685 0.132 1.00 0.00 O ATOM 0 H ASP A 263 -11.298 -0.744 -0.156 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.779 -3.231 -0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.654 -4.079 -1.498 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.683 -2.431 -2.095 1.00 0.00 H new ATOM 396 N PHE A 264 -11.981 -2.556 2.112 1.00 0.00 N ATOM 397 CA PHE A 264 -11.822 -3.050 3.480 1.00 0.00 C ATOM 398 C PHE A 264 -13.114 -2.955 4.285 1.00 0.00 C ATOM 399 O PHE A 264 -13.340 -3.738 5.207 1.00 0.00 O ATOM 400 CB PHE A 264 -10.712 -2.294 4.188 1.00 0.00 C ATOM 401 CG PHE A 264 -9.393 -2.483 3.515 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.579 -3.554 3.828 1.00 0.00 C ATOM 403 CD2 PHE A 264 -8.985 -1.607 2.537 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.379 -3.730 3.171 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.796 -1.780 1.884 1.00 0.00 C ATOM 406 CZ PHE A 264 -6.993 -2.835 2.193 1.00 0.00 C ATOM 0 H PHE A 264 -12.298 -1.589 2.041 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.558 -4.105 3.410 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -10.956 -1.232 4.216 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.644 -2.633 5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -8.883 -4.256 4.590 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.614 -0.768 2.280 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -6.743 -4.566 3.421 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.493 -1.078 1.121 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.056 -2.972 1.674 1.00 0.00 H new ATOM 416 N CYS A 265 -13.957 -1.995 3.934 1.00 0.00 N ATOM 417 CA CYS A 265 -15.229 -1.803 4.613 1.00 0.00 C ATOM 418 C CYS A 265 -16.312 -1.657 3.560 1.00 0.00 C ATOM 419 O CYS A 265 -17.507 -1.738 3.838 1.00 0.00 O ATOM 420 CB CYS A 265 -15.179 -0.589 5.553 1.00 0.00 C ATOM 421 SG CYS A 265 -15.308 1.034 4.740 1.00 0.00 S ATOM 0 H CYS A 265 -13.781 -1.333 3.178 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.450 -2.666 5.241 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.988 -0.679 6.278 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.244 -0.623 6.113 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.152 1.628 4.770 1.00 0.00 H new ATOM 426 N LEU A 266 -15.839 -1.460 2.337 1.00 0.00 N ATOM 427 CA LEU A 266 -16.671 -1.335 1.155 1.00 0.00 C ATOM 428 C LEU A 266 -17.631 -0.153 1.197 1.00 0.00 C ATOM 429 O LEU A 266 -18.805 -0.291 0.851 1.00 0.00 O ATOM 430 CB LEU A 266 -17.439 -2.613 0.909 1.00 0.00 C ATOM 431 CG LEU A 266 -16.656 -3.902 1.052 1.00 0.00 C ATOM 432 CD1 LEU A 266 -17.313 -4.997 0.258 1.00 0.00 C ATOM 433 CD2 LEU A 266 -15.207 -3.761 0.636 1.00 0.00 C ATOM 0 H LEU A 266 -14.842 -1.381 2.138 1.00 0.00 H new ATOM 0 HA LEU A 266 -15.985 -1.146 0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.281 -2.645 1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.855 -2.575 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 266 -16.660 -4.157 2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -16.742 -5.919 0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.328 -5.153 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.346 -4.714 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.698 -4.717 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -15.157 -3.457 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -14.722 -3.008 1.257 1.00 0.00 H new ATOM 445 N GLY A 267 -17.141 1.008 1.611 1.00 0.00 N ATOM 446 CA GLY A 267 -17.992 2.180 1.640 1.00 0.00 C ATOM 447 C GLY A 267 -18.054 2.877 0.298 1.00 0.00 C ATOM 448 O GLY A 267 -18.625 2.347 -0.655 1.00 0.00 O ATOM 0 H GLY A 267 -16.182 1.158 1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -18.998 1.889 1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.622 2.877 2.392 1.00 0.00 H new ATOM 452 N GLY A 268 -17.473 4.066 0.221 1.00 0.00 N ATOM 453 CA GLY A 268 -17.475 4.808 -1.022 1.00 0.00 C ATOM 454 C GLY A 268 -16.611 6.047 -0.955 1.00 0.00 C ATOM 455 O GLY A 268 -16.043 6.363 0.090 1.00 0.00 O ATOM 0 H GLY A 268 -17.001 4.529 0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.120 4.164 -1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.497 5.094 -1.270 1.00 0.00 H new ATOM 459 N SER A 269 -16.512 6.752 -2.076 1.00 0.00 N ATOM 460 CA SER A 269 -15.694 7.952 -2.157 1.00 0.00 C ATOM 461 C SER A 269 -16.392 9.148 -1.516 1.00 0.00 C ATOM 462 O SER A 269 -16.087 10.303 -1.819 1.00 0.00 O ATOM 463 CB SER A 269 -15.336 8.230 -3.612 1.00 0.00 C ATOM 464 OG SER A 269 -14.794 9.530 -3.781 1.00 0.00 O ATOM 0 H SER A 269 -16.991 6.510 -2.944 1.00 0.00 H new ATOM 0 HA SER A 269 -14.774 7.787 -1.596 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.616 7.488 -3.958 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.226 8.124 -4.232 1.00 0.00 H new ATOM 0 HG SER A 269 -15.445 10.198 -3.478 1.00 0.00 H new ATOM 470 N ASN A 270 -17.328 8.860 -0.618 1.00 0.00 N ATOM 471 CA ASN A 270 -18.067 9.896 0.084 1.00 0.00 C ATOM 472 C ASN A 270 -18.762 9.318 1.312 1.00 0.00 C ATOM 473 O ASN A 270 -19.632 9.959 1.903 1.00 0.00 O ATOM 474 CB ASN A 270 -19.093 10.530 -0.853 1.00 0.00 C ATOM 475 CG ASN A 270 -19.799 11.724 -0.236 1.00 0.00 C ATOM 476 OD1 ASN A 270 -20.966 11.985 -0.525 1.00 0.00 O ATOM 477 ND2 ASN A 270 -19.090 12.458 0.615 1.00 0.00 N ATOM 0 H ASN A 270 -17.592 7.909 -0.360 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.366 10.663 0.414 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.595 10.843 -1.770 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.834 9.781 -1.132 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.511 13.275 1.058 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.125 12.205 0.826 1.00 0.00 H new ATOM 484 N MET A 271 -18.372 8.103 1.702 1.00 0.00 N ATOM 485 CA MET A 271 -18.974 7.458 2.862 1.00 0.00 C ATOM 486 C MET A 271 -18.224 6.196 3.281 1.00 0.00 C ATOM 487 O MET A 271 -18.109 5.244 2.512 1.00 0.00 O ATOM 488 CB MET A 271 -20.435 7.109 2.570 1.00 0.00 C ATOM 489 CG MET A 271 -21.192 6.566 3.775 1.00 0.00 C ATOM 490 SD MET A 271 -21.931 7.863 4.792 1.00 0.00 S ATOM 491 CE MET A 271 -20.475 8.657 5.471 1.00 0.00 C ATOM 0 H MET A 271 -17.650 7.554 1.235 1.00 0.00 H new ATOM 0 HA MET A 271 -18.916 8.167 3.687 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.945 8.000 2.204 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.469 6.371 1.769 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.976 5.892 3.430 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.511 5.976 4.388 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.747 9.205 6.374 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.729 7.901 5.716 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.062 9.349 4.737 1.00 0.00 H new ATOM 501 N ASN A 272 -17.721 6.202 4.512 1.00 0.00 N ATOM 502 CA ASN A 272 -17.008 5.054 5.062 1.00 0.00 C ATOM 503 C ASN A 272 -17.994 4.149 5.796 1.00 0.00 C ATOM 504 O ASN A 272 -18.990 4.623 6.341 1.00 0.00 O ATOM 505 CB ASN A 272 -15.899 5.516 6.010 1.00 0.00 C ATOM 506 CG ASN A 272 -14.973 4.389 6.429 1.00 0.00 C ATOM 507 OD1 ASN A 272 -15.274 3.638 7.355 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.830 4.273 5.759 1.00 0.00 N ATOM 0 H ASN A 272 -17.795 6.994 5.150 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.546 4.496 4.248 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.315 6.298 5.524 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.349 5.959 6.898 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.165 3.540 6.007 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.618 4.917 4.997 1.00 0.00 H new ATOM 515 N LYS A 273 -17.725 2.848 5.803 1.00 0.00 N ATOM 516 CA LYS A 273 -18.616 1.897 6.456 1.00 0.00 C ATOM 517 C LYS A 273 -18.236 1.652 7.913 1.00 0.00 C ATOM 518 O LYS A 273 -19.099 1.411 8.757 1.00 0.00 O ATOM 519 CB LYS A 273 -18.616 0.580 5.686 1.00 0.00 C ATOM 520 CG LYS A 273 -19.130 0.734 4.276 1.00 0.00 C ATOM 521 CD LYS A 273 -20.638 0.619 4.213 1.00 0.00 C ATOM 522 CE LYS A 273 -21.175 1.322 2.982 1.00 0.00 C ATOM 523 NZ LYS A 273 -22.194 0.503 2.270 1.00 0.00 N ATOM 0 H LYS A 273 -16.903 2.430 5.367 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.617 2.329 6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.603 0.179 5.658 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.231 -0.147 6.216 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.822 1.702 3.880 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.680 -0.028 3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.928 -0.432 4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.079 1.055 5.109 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.616 2.276 3.273 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.351 1.545 2.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.534 1.021 1.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.768 -0.397 1.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -22.993 0.311 2.908 1.00 0.00 H new ATOM 537 N LYS A 274 -16.944 1.713 8.201 1.00 0.00 N ATOM 538 CA LYS A 274 -16.447 1.491 9.555 1.00 0.00 C ATOM 539 C LYS A 274 -16.571 2.741 10.410 1.00 0.00 C ATOM 540 O LYS A 274 -16.589 2.665 11.639 1.00 0.00 O ATOM 541 CB LYS A 274 -14.985 1.063 9.502 1.00 0.00 C ATOM 542 CG LYS A 274 -14.775 -0.307 8.901 1.00 0.00 C ATOM 543 CD LYS A 274 -14.920 -1.404 9.942 1.00 0.00 C ATOM 544 CE LYS A 274 -14.495 -2.755 9.390 1.00 0.00 C ATOM 545 NZ LYS A 274 -13.068 -2.756 8.967 1.00 0.00 N ATOM 0 H LYS A 274 -16.217 1.915 7.514 1.00 0.00 H new ATOM 0 HA LYS A 274 -17.054 0.707 10.007 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.422 1.795 8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.576 1.074 10.512 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.496 -0.468 8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.783 -0.360 8.452 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -14.316 -1.160 10.816 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -15.956 -1.456 10.276 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -14.650 -3.522 10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -15.126 -3.015 8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -12.720 -3.735 8.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -12.983 -2.314 8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -12.502 -2.220 9.655 1.00 0.00 H new ATOM 559 N SER A 275 -16.657 3.891 9.758 1.00 0.00 N ATOM 560 CA SER A 275 -16.753 5.162 10.480 1.00 0.00 C ATOM 561 C SER A 275 -18.015 5.933 10.137 1.00 0.00 C ATOM 562 O SER A 275 -18.584 6.613 10.991 1.00 0.00 O ATOM 563 CB SER A 275 -15.543 6.053 10.178 1.00 0.00 C ATOM 564 OG SER A 275 -14.328 5.395 10.491 1.00 0.00 O ATOM 0 H SER A 275 -16.663 3.976 8.742 1.00 0.00 H new ATOM 0 HA SER A 275 -16.780 4.906 11.539 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.547 6.331 9.124 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.617 6.977 10.752 1.00 0.00 H new ATOM 0 HG SER A 275 -13.574 5.986 10.287 1.00 0.00 H new ATOM 570 N GLY A 276 -18.458 5.831 8.892 1.00 0.00 N ATOM 571 CA GLY A 276 -19.615 6.584 8.480 1.00 0.00 C ATOM 572 C GLY A 276 -19.178 7.981 8.151 1.00 0.00 C ATOM 573 O GLY A 276 -19.919 8.950 8.317 1.00 0.00 O ATOM 0 H GLY A 276 -18.039 5.245 8.169 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -20.081 6.118 7.612 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.361 6.597 9.274 1.00 0.00 H new ATOM 577 N ARG A 277 -17.934 8.061 7.695 1.00 0.00 N ATOM 578 CA ARG A 277 -17.301 9.313 7.340 1.00 0.00 C ATOM 579 C ARG A 277 -16.951 9.371 5.856 1.00 0.00 C ATOM 580 O ARG A 277 -16.524 8.384 5.261 1.00 0.00 O ATOM 581 CB ARG A 277 -16.036 9.467 8.150 1.00 0.00 C ATOM 582 CG ARG A 277 -16.214 10.167 9.485 1.00 0.00 C ATOM 583 CD ARG A 277 -17.326 9.550 10.313 1.00 0.00 C ATOM 584 NE ARG A 277 -17.476 10.215 11.604 1.00 0.00 N ATOM 585 CZ ARG A 277 -17.419 9.584 12.773 1.00 0.00 C ATOM 586 NH1 ARG A 277 -17.213 8.274 12.815 1.00 0.00 N ATOM 587 NH2 ARG A 277 -17.562 10.265 13.902 1.00 0.00 N ATOM 0 H ARG A 277 -17.335 7.246 7.562 1.00 0.00 H new ATOM 0 HA ARG A 277 -18.002 10.120 7.552 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.613 8.478 8.328 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.309 10.023 7.559 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.279 10.122 10.044 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.433 11.221 9.314 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.265 9.610 9.762 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -17.117 8.492 10.472 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.634 11.223 11.610 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -17.098 7.748 11.949 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -17.170 7.793 13.713 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -17.716 11.273 13.874 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -17.518 9.781 14.799 1.00 0.00 H new ATOM 601 N PRO A 278 -17.116 10.550 5.262 1.00 0.00 N ATOM 602 CA PRO A 278 -16.834 10.798 3.847 1.00 0.00 C ATOM 603 C PRO A 278 -15.346 10.782 3.531 1.00 0.00 C ATOM 604 O PRO A 278 -14.544 11.415 4.217 1.00 0.00 O ATOM 605 CB PRO A 278 -17.408 12.199 3.607 1.00 0.00 C ATOM 606 CG PRO A 278 -18.275 12.466 4.790 1.00 0.00 C ATOM 607 CD PRO A 278 -17.619 11.741 5.928 1.00 0.00 C ATOM 0 HA PRO A 278 -17.267 10.025 3.213 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.615 12.942 3.523 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.981 12.238 2.680 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.347 13.535 4.993 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.290 12.104 4.625 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.819 12.327 6.381 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.326 11.499 6.722 1.00 0.00 H new ATOM 615 N GLU A 279 -14.991 10.054 2.481 1.00 0.00 N ATOM 616 CA GLU A 279 -13.600 9.951 2.050 1.00 0.00 C ATOM 617 C GLU A 279 -13.516 9.296 0.678 1.00 0.00 C ATOM 618 O GLU A 279 -14.196 8.307 0.413 1.00 0.00 O ATOM 619 CB GLU A 279 -12.781 9.144 3.058 1.00 0.00 C ATOM 620 CG GLU A 279 -11.280 9.242 2.839 1.00 0.00 C ATOM 621 CD GLU A 279 -10.487 8.434 3.848 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.274 7.228 3.607 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.076 9.010 4.877 1.00 0.00 O ATOM 0 H GLU A 279 -15.648 9.524 1.909 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.189 10.959 1.989 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.016 9.490 4.065 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.080 8.097 3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.040 8.896 1.834 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.976 10.287 2.897 1.00 0.00 H new ATOM 630 N GLU A 280 -12.674 9.851 -0.187 1.00 0.00 N ATOM 631 CA GLU A 280 -12.514 9.324 -1.537 1.00 0.00 C ATOM 632 C GLU A 280 -11.811 7.972 -1.519 1.00 0.00 C ATOM 633 O GLU A 280 -10.996 7.695 -0.640 1.00 0.00 O ATOM 634 CB GLU A 280 -11.751 10.310 -2.415 1.00 0.00 C ATOM 635 CG GLU A 280 -11.643 9.865 -3.865 1.00 0.00 C ATOM 636 CD GLU A 280 -11.616 11.030 -4.834 1.00 0.00 C ATOM 637 OE1 GLU A 280 -10.519 11.571 -5.087 1.00 0.00 O ATOM 638 OE2 GLU A 280 -12.697 11.402 -5.340 1.00 0.00 O ATOM 0 H GLU A 280 -12.093 10.663 0.022 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.509 9.183 -1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.247 11.280 -2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.749 10.448 -2.009 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.738 9.271 -3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.486 9.217 -4.106 1.00 0.00 H new ATOM 645 N LEU A 281 -12.133 7.135 -2.501 1.00 0.00 N ATOM 646 CA LEU A 281 -11.548 5.804 -2.596 1.00 0.00 C ATOM 647 C LEU A 281 -10.404 5.769 -3.596 1.00 0.00 C ATOM 648 O LEU A 281 -10.317 6.607 -4.493 1.00 0.00 O ATOM 649 CB LEU A 281 -12.606 4.788 -3.024 1.00 0.00 C ATOM 650 CG LEU A 281 -13.974 4.977 -2.406 1.00 0.00 C ATOM 651 CD1 LEU A 281 -15.042 4.578 -3.398 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.090 4.174 -1.123 1.00 0.00 C ATOM 0 H LEU A 281 -12.797 7.357 -3.243 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.162 5.549 -1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.707 4.829 -4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.248 3.789 -2.775 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.113 6.028 -2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -16.026 4.716 -2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.960 5.199 -4.290 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.911 3.531 -3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.080 4.320 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.942 3.116 -1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.332 4.508 -0.415 1.00 0.00 H new ATOM 664 N VAL A 282 -9.533 4.787 -3.428 1.00 0.00 N ATOM 665 CA VAL A 282 -8.405 4.600 -4.327 1.00 0.00 C ATOM 666 C VAL A 282 -8.546 3.271 -5.041 1.00 0.00 C ATOM 667 O VAL A 282 -8.728 2.237 -4.403 1.00 0.00 O ATOM 668 CB VAL A 282 -7.062 4.607 -3.584 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.710 5.990 -3.079 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.101 3.644 -2.441 1.00 0.00 C ATOM 0 H VAL A 282 -9.586 4.103 -2.673 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.412 5.431 -5.032 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.291 4.302 -4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.753 5.955 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.640 6.678 -3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.484 6.335 -2.393 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.143 3.657 -1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.893 3.932 -1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.295 2.640 -2.818 1.00 0.00 H new ATOM 680 N SER A 283 -8.453 3.287 -6.355 1.00 0.00 N ATOM 681 CA SER A 283 -8.598 2.060 -7.118 1.00 0.00 C ATOM 682 C SER A 283 -7.253 1.551 -7.607 1.00 0.00 C ATOM 683 O SER A 283 -6.454 2.301 -8.170 1.00 0.00 O ATOM 684 CB SER A 283 -9.543 2.274 -8.300 1.00 0.00 C ATOM 685 OG SER A 283 -9.044 3.266 -9.181 1.00 0.00 O ATOM 0 H SER A 283 -8.280 4.123 -6.913 1.00 0.00 H new ATOM 0 HA SER A 283 -9.024 1.306 -6.457 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.673 1.336 -8.840 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.526 2.570 -7.934 1.00 0.00 H new ATOM 0 HG SER A 283 -9.666 3.382 -9.929 1.00 0.00 H new ATOM 691 N CYS A 284 -7.015 0.266 -7.379 1.00 0.00 N ATOM 692 CA CYS A 284 -5.783 -0.373 -7.786 1.00 0.00 C ATOM 693 C CYS A 284 -5.552 -0.164 -9.276 1.00 0.00 C ATOM 694 O CYS A 284 -6.489 -0.199 -10.073 1.00 0.00 O ATOM 695 CB CYS A 284 -5.854 -1.867 -7.454 1.00 0.00 C ATOM 696 SG CYS A 284 -4.406 -2.835 -7.981 1.00 0.00 S ATOM 0 H CYS A 284 -7.672 -0.356 -6.908 1.00 0.00 H new ATOM 0 HA CYS A 284 -4.946 0.071 -7.247 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.977 -1.980 -6.377 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.744 -2.287 -7.922 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.754 -4.075 -8.158 1.00 0.00 H new ATOM 701 N ALA A 285 -4.298 0.049 -9.642 1.00 0.00 N ATOM 702 CA ALA A 285 -3.934 0.266 -11.037 1.00 0.00 C ATOM 703 C ALA A 285 -3.687 -1.063 -11.739 1.00 0.00 C ATOM 704 O ALA A 285 -3.163 -1.105 -12.853 1.00 0.00 O ATOM 705 CB ALA A 285 -2.710 1.167 -11.137 1.00 0.00 C ATOM 0 H ALA A 285 -3.512 0.077 -8.992 1.00 0.00 H new ATOM 0 HA ALA A 285 -4.765 0.765 -11.536 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.454 1.317 -12.186 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -2.928 2.130 -10.675 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -1.871 0.699 -10.622 1.00 0.00 H new ATOM 711 N ASP A 286 -4.073 -2.142 -11.072 1.00 0.00 N ATOM 712 CA ASP A 286 -3.914 -3.485 -11.613 1.00 0.00 C ATOM 713 C ASP A 286 -5.238 -4.232 -11.537 1.00 0.00 C ATOM 714 O ASP A 286 -5.518 -5.117 -12.346 1.00 0.00 O ATOM 715 CB ASP A 286 -2.841 -4.246 -10.836 1.00 0.00 C ATOM 716 CG ASP A 286 -2.494 -5.575 -11.477 1.00 0.00 C ATOM 717 OD1 ASP A 286 -1.697 -5.581 -12.439 1.00 0.00 O ATOM 718 OD2 ASP A 286 -3.019 -6.611 -11.017 1.00 0.00 O ATOM 0 H ASP A 286 -4.502 -2.112 -10.147 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.604 -3.410 -12.655 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.942 -3.633 -10.768 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.187 -4.417 -9.817 1.00 0.00 H new ATOM 723 N CYS A 287 -6.047 -3.861 -10.549 1.00 0.00 N ATOM 724 CA CYS A 287 -7.355 -4.475 -10.348 1.00 0.00 C ATOM 725 C CYS A 287 -8.467 -3.500 -10.685 1.00 0.00 C ATOM 726 O CYS A 287 -9.337 -3.778 -11.511 1.00 0.00 O ATOM 727 CB CYS A 287 -7.538 -4.904 -8.894 1.00 0.00 C ATOM 728 SG CYS A 287 -6.329 -6.114 -8.297 1.00 0.00 S ATOM 0 H CYS A 287 -5.818 -3.134 -9.872 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.403 -5.343 -11.005 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.487 -4.019 -8.260 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.537 -5.323 -8.777 1.00 0.00 H new ATOM 0 HG CYS A 287 -5.895 -5.752 -7.126 1.00 0.00 H new ATOM 733 N GLY A 288 -8.419 -2.352 -10.025 1.00 0.00 N ATOM 734 CA GLY A 288 -9.434 -1.344 -10.205 1.00 0.00 C ATOM 735 C GLY A 288 -10.361 -1.313 -9.011 1.00 0.00 C ATOM 736 O GLY A 288 -11.431 -0.708 -9.057 1.00 0.00 O ATOM 0 H GLY A 288 -7.685 -2.103 -9.362 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -8.967 -0.368 -10.337 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.004 -1.550 -11.111 1.00 0.00 H new ATOM 740 N ARG A 289 -9.935 -1.974 -7.932 1.00 0.00 N ATOM 741 CA ARG A 289 -10.727 -2.036 -6.714 1.00 0.00 C ATOM 742 C ARG A 289 -10.447 -0.817 -5.855 1.00 0.00 C ATOM 743 O ARG A 289 -9.293 -0.448 -5.647 1.00 0.00 O ATOM 744 CB ARG A 289 -10.421 -3.316 -5.943 1.00 0.00 C ATOM 745 CG ARG A 289 -10.519 -4.568 -6.799 1.00 0.00 C ATOM 746 CD ARG A 289 -10.491 -5.829 -5.955 1.00 0.00 C ATOM 747 NE ARG A 289 -11.660 -5.925 -5.084 1.00 0.00 N ATOM 748 CZ ARG A 289 -12.778 -6.561 -5.420 1.00 0.00 C ATOM 749 NH1 ARG A 289 -12.880 -7.154 -6.602 1.00 0.00 N ATOM 750 NH2 ARG A 289 -13.797 -6.605 -4.573 1.00 0.00 N ATOM 0 H ARG A 289 -9.046 -2.472 -7.883 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.784 -2.044 -6.980 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.417 -3.248 -5.523 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.112 -3.402 -5.105 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.440 -4.540 -7.381 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.693 -4.588 -7.510 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -10.451 -6.702 -6.607 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.585 -5.841 -5.350 1.00 0.00 H new ATOM 0 HE ARG A 289 -11.616 -5.479 -4.168 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -12.099 -7.123 -7.257 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -13.740 -7.641 -6.856 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -13.724 -6.151 -3.663 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -14.654 -7.093 -4.832 1.00 0.00 H new ATOM 764 N SER A 290 -11.504 -0.227 -5.322 1.00 0.00 N ATOM 765 CA SER A 290 -11.376 0.978 -4.517 1.00 0.00 C ATOM 766 C SER A 290 -11.135 0.661 -3.053 1.00 0.00 C ATOM 767 O SER A 290 -11.514 -0.401 -2.570 1.00 0.00 O ATOM 768 CB SER A 290 -12.635 1.829 -4.674 1.00 0.00 C ATOM 769 OG SER A 290 -12.585 2.605 -5.857 1.00 0.00 O ATOM 0 H SER A 290 -12.461 -0.562 -5.432 1.00 0.00 H new ATOM 0 HA SER A 290 -10.507 1.532 -4.873 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.513 1.183 -4.696 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.744 2.485 -3.810 1.00 0.00 H new ATOM 0 HG SER A 290 -13.404 3.138 -5.933 1.00 0.00 H new ATOM 775 N GLY A 291 -10.465 1.587 -2.364 1.00 0.00 N ATOM 776 CA GLY A 291 -10.173 1.411 -0.960 1.00 0.00 C ATOM 777 C GLY A 291 -9.908 2.721 -0.248 1.00 0.00 C ATOM 778 O GLY A 291 -9.270 3.609 -0.798 1.00 0.00 O ATOM 0 H GLY A 291 -10.120 2.460 -2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.010 0.905 -0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.304 0.762 -0.853 1.00 0.00 H new ATOM 782 N HIS A 292 -10.415 2.868 0.971 1.00 0.00 N ATOM 783 CA HIS A 292 -10.152 4.082 1.729 1.00 0.00 C ATOM 784 C HIS A 292 -8.710 4.034 2.187 1.00 0.00 C ATOM 785 O HIS A 292 -8.343 3.082 2.848 1.00 0.00 O ATOM 786 CB HIS A 292 -11.030 4.164 2.982 1.00 0.00 C ATOM 787 CG HIS A 292 -12.471 4.458 2.723 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.490 3.597 3.070 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.067 5.536 2.164 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.648 4.132 2.736 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.420 5.310 2.185 1.00 0.00 N ATOM 0 H HIS A 292 -10.997 2.178 1.446 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.363 4.943 1.094 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.958 3.219 3.520 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.629 4.936 3.639 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.570 6.412 1.774 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.618 3.683 2.887 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.133 5.948 1.832 1.00 0.00 H new ATOM 799 N PRO A 293 -7.857 5.018 1.855 1.00 0.00 N ATOM 800 CA PRO A 293 -6.470 4.989 2.310 1.00 0.00 C ATOM 801 C PRO A 293 -6.396 4.723 3.810 1.00 0.00 C ATOM 802 O PRO A 293 -5.484 4.053 4.292 1.00 0.00 O ATOM 803 CB PRO A 293 -5.948 6.376 1.956 1.00 0.00 C ATOM 804 CG PRO A 293 -6.789 6.811 0.805 1.00 0.00 C ATOM 805 CD PRO A 293 -8.141 6.184 1.001 1.00 0.00 C ATOM 0 HA PRO A 293 -5.883 4.195 1.848 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.042 7.062 2.798 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.892 6.346 1.687 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.867 7.898 0.771 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.348 6.493 -0.140 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.837 6.872 1.480 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.588 5.888 0.052 1.00 0.00 H new ATOM 813 N THR A 294 -7.385 5.229 4.546 1.00 0.00 N ATOM 814 CA THR A 294 -7.443 5.011 5.980 1.00 0.00 C ATOM 815 C THR A 294 -7.606 3.520 6.248 1.00 0.00 C ATOM 816 O THR A 294 -6.951 2.951 7.120 1.00 0.00 O ATOM 817 CB THR A 294 -8.605 5.809 6.618 1.00 0.00 C ATOM 818 OG1 THR A 294 -8.104 7.004 7.226 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.350 4.982 7.655 1.00 0.00 C ATOM 0 H THR A 294 -8.150 5.789 4.170 1.00 0.00 H new ATOM 0 HA THR A 294 -6.517 5.365 6.433 1.00 0.00 H new ATOM 0 HB THR A 294 -9.305 6.066 5.823 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.846 7.504 7.626 1.00 0.00 H new ATOM 0 HG21 THR A 294 -10.159 5.576 8.081 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.764 4.092 7.181 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.662 4.685 8.446 1.00 0.00 H new ATOM 827 N CYS A 295 -8.493 2.905 5.477 1.00 0.00 N ATOM 828 CA CYS A 295 -8.745 1.473 5.570 1.00 0.00 C ATOM 829 C CYS A 295 -7.532 0.698 5.039 1.00 0.00 C ATOM 830 O CYS A 295 -7.241 -0.413 5.481 1.00 0.00 O ATOM 831 CB CYS A 295 -10.004 1.115 4.772 1.00 0.00 C ATOM 832 SG CYS A 295 -11.562 1.741 5.494 1.00 0.00 S ATOM 0 H CYS A 295 -9.056 3.382 4.773 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.904 1.199 6.613 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.902 1.510 3.761 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.068 0.030 4.686 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.262 2.330 4.571 1.00 0.00 H new ATOM 837 N LEU A 296 -6.839 1.314 4.083 1.00 0.00 N ATOM 838 CA LEU A 296 -5.646 0.747 3.460 1.00 0.00 C ATOM 839 C LEU A 296 -4.452 0.849 4.385 1.00 0.00 C ATOM 840 O LEU A 296 -3.356 0.402 4.060 1.00 0.00 O ATOM 841 CB LEU A 296 -5.316 1.510 2.195 1.00 0.00 C ATOM 842 CG LEU A 296 -6.149 1.121 1.002 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.238 2.262 0.033 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.562 -0.093 0.319 1.00 0.00 C ATOM 0 H LEU A 296 -7.093 2.231 3.716 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.853 -0.300 3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.447 2.576 2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.264 1.355 1.955 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.152 0.875 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.843 1.965 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.698 3.120 0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.237 2.531 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.177 -0.360 -0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.549 0.132 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.536 -0.928 1.020 1.00 0.00 H new ATOM 856 N GLN A 297 -4.664 1.496 5.514 1.00 0.00 N ATOM 857 CA GLN A 297 -3.617 1.697 6.492 1.00 0.00 C ATOM 858 C GLN A 297 -2.644 2.767 6.010 1.00 0.00 C ATOM 859 O GLN A 297 -1.588 2.985 6.603 1.00 0.00 O ATOM 860 CB GLN A 297 -2.883 0.391 6.806 1.00 0.00 C ATOM 861 CG GLN A 297 -3.779 -0.662 7.424 1.00 0.00 C ATOM 862 CD GLN A 297 -3.020 -1.896 7.869 1.00 0.00 C ATOM 863 OE1 GLN A 297 -3.393 -2.547 8.845 1.00 0.00 O ATOM 864 NE2 GLN A 297 -1.952 -2.228 7.153 1.00 0.00 N ATOM 0 H GLN A 297 -5.565 1.896 5.777 1.00 0.00 H new ATOM 0 HA GLN A 297 -4.080 2.038 7.418 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.448 -0.004 5.888 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.057 0.600 7.485 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.298 -0.232 8.281 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.542 -0.952 6.702 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -1.679 -1.660 6.351 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.405 -3.051 7.405 1.00 0.00 H new ATOM 873 N PHE A 298 -3.021 3.430 4.917 1.00 0.00 N ATOM 874 CA PHE A 298 -2.208 4.493 4.325 1.00 0.00 C ATOM 875 C PHE A 298 -2.171 5.749 5.182 1.00 0.00 C ATOM 876 O PHE A 298 -2.577 5.766 6.345 1.00 0.00 O ATOM 877 CB PHE A 298 -2.783 4.919 2.974 1.00 0.00 C ATOM 878 CG PHE A 298 -2.581 3.967 1.843 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.102 2.679 2.036 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.899 4.379 0.566 1.00 0.00 C ATOM 881 CE1 PHE A 298 -1.942 1.824 0.966 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.747 3.531 -0.504 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.266 2.250 -0.308 1.00 0.00 C ATOM 0 H PHE A 298 -3.893 3.247 4.419 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.206 4.075 4.232 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.853 5.086 3.094 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.340 5.876 2.699 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.853 2.344 3.032 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.272 5.380 0.405 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.565 0.824 1.123 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.003 3.865 -1.498 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.144 1.583 -1.149 1.00 0.00 H new ATOM 893 N THR A 299 -1.664 6.799 4.546 1.00 0.00 N ATOM 894 CA THR A 299 -1.578 8.130 5.111 1.00 0.00 C ATOM 895 C THR A 299 -2.020 9.100 4.024 1.00 0.00 C ATOM 896 O THR A 299 -2.407 8.658 2.943 1.00 0.00 O ATOM 897 CB THR A 299 -0.153 8.485 5.568 1.00 0.00 C ATOM 898 OG1 THR A 299 0.646 8.865 4.442 1.00 0.00 O ATOM 899 CG2 THR A 299 0.500 7.313 6.286 1.00 0.00 C ATOM 0 H THR A 299 -1.293 6.741 3.598 1.00 0.00 H new ATOM 0 HA THR A 299 -2.211 8.186 5.997 1.00 0.00 H new ATOM 0 HB THR A 299 -0.222 9.322 6.263 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.551 9.091 4.744 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.506 7.592 6.598 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.091 7.048 7.163 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.553 6.458 5.613 1.00 0.00 H new ATOM 907 N LEU A 300 -1.972 10.397 4.271 1.00 0.00 N ATOM 908 CA LEU A 300 -2.387 11.341 3.241 1.00 0.00 C ATOM 909 C LEU A 300 -1.390 11.348 2.088 1.00 0.00 C ATOM 910 O LEU A 300 -1.782 11.453 0.928 1.00 0.00 O ATOM 911 CB LEU A 300 -2.562 12.744 3.815 1.00 0.00 C ATOM 912 CG LEU A 300 -3.464 13.686 3.006 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.739 14.222 1.793 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.749 12.990 2.597 1.00 0.00 C ATOM 0 H LEU A 300 -1.660 10.815 5.148 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.354 11.017 2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.970 12.656 4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.578 13.204 3.908 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.723 14.529 3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.401 14.887 1.238 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.855 14.774 2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.438 13.393 1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.370 13.679 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.513 12.121 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.289 12.669 3.488 1.00 0.00 H new ATOM 926 N ASN A 301 -0.102 11.232 2.403 1.00 0.00 N ATOM 927 CA ASN A 301 0.923 11.215 1.369 1.00 0.00 C ATOM 928 C ASN A 301 0.720 10.010 0.466 1.00 0.00 C ATOM 929 O ASN A 301 0.876 10.101 -0.751 1.00 0.00 O ATOM 930 CB ASN A 301 2.323 11.190 1.986 1.00 0.00 C ATOM 931 CG ASN A 301 3.351 11.889 1.113 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.571 13.092 1.244 1.00 0.00 O ATOM 933 ND2 ASN A 301 3.990 11.140 0.217 1.00 0.00 N ATOM 0 H ASN A 301 0.252 11.149 3.356 1.00 0.00 H new ATOM 0 HA ASN A 301 0.835 12.126 0.776 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.295 11.669 2.965 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.629 10.156 2.146 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.691 11.561 -0.392 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.778 10.145 0.140 1.00 0.00 H new ATOM 940 N MET A 302 0.376 8.875 1.072 1.00 0.00 N ATOM 941 CA MET A 302 0.121 7.658 0.312 1.00 0.00 C ATOM 942 C MET A 302 -1.095 7.879 -0.542 1.00 0.00 C ATOM 943 O MET A 302 -1.090 7.599 -1.734 1.00 0.00 O ATOM 944 CB MET A 302 -0.128 6.459 1.233 1.00 0.00 C ATOM 945 CG MET A 302 0.849 6.338 2.374 1.00 0.00 C ATOM 946 SD MET A 302 0.968 4.658 3.014 1.00 0.00 S ATOM 947 CE MET A 302 1.612 3.793 1.584 1.00 0.00 C ATOM 0 H MET A 302 0.269 8.775 2.081 1.00 0.00 H new ATOM 0 HA MET A 302 0.998 7.438 -0.297 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.136 6.532 1.640 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.090 5.546 0.639 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.833 6.666 2.040 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.546 7.008 3.179 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.890 2.778 1.868 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.849 3.756 0.807 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.490 4.318 1.206 1.00 0.00 H new ATOM 957 N THR A 303 -2.122 8.430 0.076 1.00 0.00 N ATOM 958 CA THR A 303 -3.360 8.699 -0.616 1.00 0.00 C ATOM 959 C THR A 303 -3.087 9.518 -1.869 1.00 0.00 C ATOM 960 O THR A 303 -3.401 9.103 -2.972 1.00 0.00 O ATOM 961 CB THR A 303 -4.347 9.474 0.282 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.578 8.754 1.493 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.668 9.702 -0.443 1.00 0.00 C ATOM 0 H THR A 303 -2.120 8.700 1.060 1.00 0.00 H new ATOM 0 HA THR A 303 -3.806 7.741 -0.883 1.00 0.00 H new ATOM 0 HB THR A 303 -3.907 10.443 0.519 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.938 9.047 2.175 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.350 10.250 0.207 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.490 10.279 -1.351 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.110 8.741 -0.705 1.00 0.00 H new ATOM 971 N GLU A 304 -2.454 10.661 -1.688 1.00 0.00 N ATOM 972 CA GLU A 304 -2.136 11.542 -2.801 1.00 0.00 C ATOM 973 C GLU A 304 -1.293 10.823 -3.847 1.00 0.00 C ATOM 974 O GLU A 304 -1.573 10.909 -5.042 1.00 0.00 O ATOM 975 CB GLU A 304 -1.398 12.785 -2.298 1.00 0.00 C ATOM 976 CG GLU A 304 -2.316 13.951 -1.971 1.00 0.00 C ATOM 977 CD GLU A 304 -1.552 15.225 -1.664 1.00 0.00 C ATOM 978 OE1 GLU A 304 -1.097 15.382 -0.512 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.407 16.065 -2.578 1.00 0.00 O ATOM 0 H GLU A 304 -2.148 11.004 -0.778 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.073 11.846 -3.268 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -0.828 12.522 -1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.680 13.101 -3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.987 14.127 -2.812 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.939 13.690 -1.115 1.00 0.00 H new ATOM 986 N ALA A 305 -0.272 10.104 -3.388 1.00 0.00 N ATOM 987 CA ALA A 305 0.619 9.376 -4.286 1.00 0.00 C ATOM 988 C ALA A 305 -0.157 8.453 -5.221 1.00 0.00 C ATOM 989 O ALA A 305 -0.016 8.530 -6.437 1.00 0.00 O ATOM 990 CB ALA A 305 1.644 8.583 -3.494 1.00 0.00 C ATOM 0 H ALA A 305 -0.041 10.010 -2.399 1.00 0.00 H new ATOM 0 HA ALA A 305 1.139 10.112 -4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.299 8.047 -4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.237 9.263 -2.883 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.132 7.869 -2.849 1.00 0.00 H new ATOM 996 N VAL A 306 -0.981 7.587 -4.646 1.00 0.00 N ATOM 997 CA VAL A 306 -1.772 6.646 -5.436 1.00 0.00 C ATOM 998 C VAL A 306 -2.643 7.380 -6.443 1.00 0.00 C ATOM 999 O VAL A 306 -2.936 6.879 -7.528 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.695 5.800 -4.540 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.960 5.274 -3.326 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.912 6.602 -4.146 1.00 0.00 C ATOM 0 H VAL A 306 -1.121 7.515 -3.638 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.064 5.998 -5.953 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.026 4.932 -5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.642 4.681 -2.716 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.126 4.650 -3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.582 6.111 -2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.558 5.995 -3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.600 7.492 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.457 6.899 -5.042 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.048 8.575 -6.054 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.919 9.406 -6.857 1.00 0.00 C ATOM 1014 C LYS A 307 -3.182 10.089 -7.996 1.00 0.00 C ATOM 1015 O LYS A 307 -3.797 10.553 -8.956 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.564 10.408 -5.945 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.706 9.772 -5.181 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.746 10.203 -3.742 1.00 0.00 C ATOM 1019 CE LYS A 307 -6.884 11.145 -3.479 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.188 10.594 -3.941 1.00 0.00 N ATOM 0 H LYS A 307 -2.779 8.997 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.675 8.781 -7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.825 10.801 -5.246 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -4.934 11.253 -6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.649 10.032 -5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.612 8.687 -5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.843 9.326 -3.102 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.805 10.686 -3.480 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -6.939 11.357 -2.411 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.693 12.093 -3.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -8.615 11.245 -4.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.035 9.668 -4.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.826 10.484 -3.127 1.00 0.00 H new ATOM 1034 N THR A 308 -1.864 10.152 -7.884 1.00 0.00 N ATOM 1035 CA THR A 308 -1.050 10.785 -8.910 1.00 0.00 C ATOM 1036 C THR A 308 -0.294 9.772 -9.770 1.00 0.00 C ATOM 1037 O THR A 308 0.215 10.124 -10.834 1.00 0.00 O ATOM 1038 CB THR A 308 -0.056 11.787 -8.297 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.938 12.151 -9.263 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.615 11.207 -7.063 1.00 0.00 C ATOM 0 H THR A 308 -1.337 9.774 -7.097 1.00 0.00 H new ATOM 0 HA THR A 308 -1.745 11.319 -9.558 1.00 0.00 H new ATOM 0 HB THR A 308 -0.614 12.675 -8.000 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.711 11.756 -10.131 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.312 11.937 -6.651 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.142 10.966 -6.316 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.157 10.301 -7.335 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.215 8.516 -9.325 1.00 0.00 N ATOM 1049 CA TYR A 309 0.487 7.497 -10.101 1.00 0.00 C ATOM 1050 C TYR A 309 -0.116 6.107 -9.932 1.00 0.00 C ATOM 1051 O TYR A 309 -1.004 5.890 -9.107 1.00 0.00 O ATOM 1052 CB TYR A 309 1.981 7.505 -9.757 1.00 0.00 C ATOM 1053 CG TYR A 309 2.412 6.587 -8.627 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.622 6.399 -7.502 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.635 5.930 -8.681 1.00 0.00 C ATOM 1056 CE1 TYR A 309 2.031 5.590 -6.471 1.00 0.00 C ATOM 1057 CE2 TYR A 309 4.051 5.110 -7.652 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.245 4.944 -6.547 1.00 0.00 C ATOM 1059 OH TYR A 309 3.658 4.136 -5.515 1.00 0.00 O ATOM 0 H TYR A 309 -0.620 8.186 -8.449 1.00 0.00 H new ATOM 0 HA TYR A 309 0.367 7.751 -11.154 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.540 7.233 -10.652 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.268 8.524 -9.499 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.667 6.899 -7.436 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.271 6.063 -9.543 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.402 5.460 -5.602 1.00 0.00 H new ATOM 0 HE2 TYR A 309 5.002 4.602 -7.712 1.00 0.00 H new ATOM 0 HH TYR A 309 2.943 3.506 -5.286 1.00 0.00 H new ATOM 1069 N LYS A 310 0.385 5.178 -10.735 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.080 3.801 -10.733 1.00 0.00 C ATOM 1071 C LYS A 310 0.107 3.123 -9.378 1.00 0.00 C ATOM 1072 O LYS A 310 1.159 2.544 -9.106 1.00 0.00 O ATOM 1073 CB LYS A 310 0.663 3.020 -11.806 1.00 0.00 C ATOM 1074 CG LYS A 310 0.327 3.486 -13.195 1.00 0.00 C ATOM 1075 CD LYS A 310 -0.956 2.870 -13.696 1.00 0.00 C ATOM 1076 CE LYS A 310 -2.076 3.892 -13.770 1.00 0.00 C ATOM 1077 NZ LYS A 310 -1.673 5.107 -14.530 1.00 0.00 N ATOM 0 H LYS A 310 1.129 5.361 -11.409 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.150 3.813 -10.941 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.736 3.117 -11.644 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.421 1.961 -11.713 1.00 0.00 H new ATOM 0 HG2 LYS A 310 0.236 4.572 -13.202 1.00 0.00 H new ATOM 0 HG3 LYS A 310 1.142 3.230 -13.872 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.791 2.438 -14.683 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.250 2.054 -13.036 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -2.948 3.441 -14.244 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.373 4.178 -12.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -2.508 5.521 -14.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.258 5.803 -13.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.971 4.848 -15.252 1.00 0.00 H new ATOM 1091 N TRP A 311 -0.916 3.196 -8.532 1.00 0.00 N ATOM 1092 CA TRP A 311 -0.864 2.557 -7.222 1.00 0.00 C ATOM 1093 C TRP A 311 -1.207 1.074 -7.362 1.00 0.00 C ATOM 1094 O TRP A 311 -1.892 0.684 -8.305 1.00 0.00 O ATOM 1095 CB TRP A 311 -1.851 3.217 -6.252 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.166 2.363 -5.057 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.281 1.859 -4.154 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.454 1.915 -4.640 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -1.931 1.084 -3.226 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.271 1.108 -3.497 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.743 2.106 -5.124 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.336 0.493 -2.842 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.789 1.502 -4.467 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.575 0.705 -3.338 1.00 0.00 C ATOM 0 H TRP A 311 -1.787 3.689 -8.729 1.00 0.00 H new ATOM 0 HA TRP A 311 0.144 2.670 -6.824 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.437 4.167 -5.913 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.776 3.443 -6.783 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.217 2.043 -4.166 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.488 0.575 -2.461 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -4.919 2.716 -5.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.178 -0.128 -1.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.796 1.646 -4.830 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.422 0.247 -2.850 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.734 0.247 -6.435 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.029 -1.175 -6.480 1.00 0.00 C ATOM 1117 C GLN A 312 -1.593 -1.646 -5.140 1.00 0.00 C ATOM 1118 O GLN A 312 -1.127 -1.224 -4.086 1.00 0.00 O ATOM 1119 CB GLN A 312 0.239 -1.942 -6.842 1.00 0.00 C ATOM 1120 CG GLN A 312 0.738 -1.645 -8.248 1.00 0.00 C ATOM 1121 CD GLN A 312 2.216 -1.931 -8.428 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.654 -2.335 -9.506 1.00 0.00 O ATOM 1123 NE2 GLN A 312 2.998 -1.713 -7.376 1.00 0.00 N ATOM 0 H GLN A 312 -0.150 0.537 -5.651 1.00 0.00 H new ATOM 0 HA GLN A 312 -1.785 -1.366 -7.242 1.00 0.00 H new ATOM 0 HB2 GLN A 312 1.022 -1.695 -6.126 1.00 0.00 H new ATOM 0 HB3 GLN A 312 0.048 -3.011 -6.749 1.00 0.00 H new ATOM 0 HG2 GLN A 312 0.169 -2.241 -8.962 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.546 -0.598 -8.482 1.00 0.00 H new ATOM 0 HE21 GLN A 312 2.594 -1.378 -6.501 1.00 0.00 H new ATOM 0 HE22 GLN A 312 4.002 -1.881 -7.443 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.615 -2.503 -5.180 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.221 -3.005 -3.948 1.00 0.00 C ATOM 1134 C CYS A 313 -2.423 -4.213 -3.407 1.00 0.00 C ATOM 1135 O CYS A 313 -2.535 -5.322 -3.923 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.705 -3.362 -4.166 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.039 -5.001 -4.901 1.00 0.00 S ATOM 0 H CYS A 313 -3.035 -2.859 -6.039 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.184 -2.214 -3.199 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.216 -3.307 -3.205 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.150 -2.601 -4.808 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.964 -5.730 -4.842 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.608 -3.963 -2.368 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.752 -4.979 -1.723 1.00 0.00 C ATOM 1144 C ILE A 314 -0.260 -6.062 -2.676 1.00 0.00 C ATOM 1145 O ILE A 314 0.852 -5.973 -3.187 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.450 -5.605 -0.492 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.202 -4.719 0.723 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -0.961 -7.025 -0.175 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.442 -5.408 2.051 1.00 0.00 C ATOM 0 H ILE A 314 -1.523 -3.039 -1.946 1.00 0.00 H new ATOM 0 HA ILE A 314 0.136 -4.443 -1.389 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.512 -5.674 -0.729 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.173 -4.360 0.693 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.848 -3.843 0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.490 -7.406 0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.154 -7.675 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.109 -7.004 0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.244 -4.710 2.864 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.478 -5.743 2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.777 -6.267 2.140 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.087 -7.070 -2.920 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.701 -8.197 -3.768 1.00 0.00 C ATOM 1163 C GLU A 315 -0.353 -7.756 -5.183 1.00 0.00 C ATOM 1164 O GLU A 315 -0.048 -8.579 -6.047 1.00 0.00 O ATOM 1165 CB GLU A 315 -1.806 -9.245 -3.775 1.00 0.00 C ATOM 1166 CG GLU A 315 -1.939 -9.940 -2.433 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.274 -11.302 -2.413 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.097 -11.395 -2.818 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -1.928 -12.275 -1.982 1.00 0.00 O ATOM 0 H GLU A 315 -2.033 -7.133 -2.543 1.00 0.00 H new ATOM 0 HA GLU A 315 0.202 -8.639 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.753 -8.771 -4.033 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.599 -9.985 -4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.498 -9.313 -1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.995 -10.052 -2.189 1.00 0.00 H new ATOM 1176 N CYS A 316 -0.403 -6.454 -5.410 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.069 -5.885 -6.700 1.00 0.00 C ATOM 1178 C CYS A 316 1.131 -4.977 -6.563 1.00 0.00 C ATOM 1179 O CYS A 316 1.730 -4.564 -7.556 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.251 -5.112 -7.249 1.00 0.00 C ATOM 1181 SG CYS A 316 -2.669 -6.169 -7.633 1.00 0.00 S ATOM 0 H CYS A 316 -0.675 -5.767 -4.707 1.00 0.00 H new ATOM 0 HA CYS A 316 0.174 -6.690 -7.393 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.553 -4.357 -6.523 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.945 -4.582 -8.151 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.630 -5.929 -6.791 1.00 0.00 H new ATOM 1186 N LYS A 317 1.445 -4.638 -5.315 1.00 0.00 N ATOM 1187 CA LYS A 317 2.579 -3.800 -4.996 1.00 0.00 C ATOM 1188 C LYS A 317 3.886 -4.505 -5.239 1.00 0.00 C ATOM 1189 O LYS A 317 4.816 -4.409 -4.437 1.00 0.00 O ATOM 1190 CB LYS A 317 2.467 -3.373 -3.563 1.00 0.00 C ATOM 1191 CG LYS A 317 1.229 -2.569 -3.388 1.00 0.00 C ATOM 1192 CD LYS A 317 1.301 -1.616 -2.223 1.00 0.00 C ATOM 1193 CE LYS A 317 1.276 -2.330 -0.877 1.00 0.00 C ATOM 1194 NZ LYS A 317 1.778 -1.456 0.219 1.00 0.00 N ATOM 0 H LYS A 317 0.913 -4.942 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 317 2.568 -2.929 -5.651 1.00 0.00 H new ATOM 0 HB2 LYS A 317 2.443 -4.247 -2.912 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.340 -2.786 -3.277 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.038 -2.004 -4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 317 0.383 -3.242 -3.247 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.213 -1.024 -2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.464 -0.920 -2.276 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.258 -2.647 -0.652 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.886 -3.232 -0.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.324 -2.027 0.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.388 -0.714 -0.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.973 -1.016 0.709 1.00 0.00 H new ATOM 1208 N SER A 318 3.930 -5.238 -6.338 1.00 0.00 N ATOM 1209 CA SER A 318 5.132 -5.946 -6.733 1.00 0.00 C ATOM 1210 C SER A 318 6.331 -5.101 -6.403 1.00 0.00 C ATOM 1211 O SER A 318 6.283 -3.876 -6.510 1.00 0.00 O ATOM 1212 CB SER A 318 5.142 -6.257 -8.227 1.00 0.00 C ATOM 1213 OG SER A 318 4.539 -5.217 -8.977 1.00 0.00 O ATOM 0 H SER A 318 3.142 -5.358 -6.975 1.00 0.00 H new ATOM 0 HA SER A 318 5.160 -6.890 -6.190 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.169 -6.401 -8.563 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.613 -7.192 -8.409 1.00 0.00 H new ATOM 0 HG SER A 318 4.562 -5.445 -9.930 1.00 0.00 H new ATOM 1219 N CYS A 319 7.401 -5.747 -6.009 1.00 0.00 N ATOM 1220 CA CYS A 319 8.592 -5.025 -5.649 1.00 0.00 C ATOM 1221 C CYS A 319 9.064 -4.180 -6.815 1.00 0.00 C ATOM 1222 O CYS A 319 9.825 -4.648 -7.646 1.00 0.00 O ATOM 1223 CB CYS A 319 9.666 -5.980 -5.219 1.00 0.00 C ATOM 1224 SG CYS A 319 11.365 -5.437 -5.558 1.00 0.00 S ATOM 0 H CYS A 319 7.470 -6.762 -5.930 1.00 0.00 H new ATOM 0 HA CYS A 319 8.365 -4.363 -4.813 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.565 -6.157 -4.148 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.501 -6.935 -5.717 1.00 0.00 H new ATOM 0 HG CYS A 319 11.923 -6.258 -6.397 1.00 0.00 H new ATOM 1229 N ILE A 320 8.590 -2.942 -6.879 1.00 0.00 N ATOM 1230 CA ILE A 320 8.953 -2.030 -7.959 1.00 0.00 C ATOM 1231 C ILE A 320 10.440 -2.130 -8.303 1.00 0.00 C ATOM 1232 O ILE A 320 10.833 -1.940 -9.455 1.00 0.00 O ATOM 1233 CB ILE A 320 8.588 -0.559 -7.616 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.703 0.398 -8.036 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.290 -0.398 -6.133 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.227 1.811 -8.286 1.00 0.00 C ATOM 0 H ILE A 320 7.950 -2.544 -6.192 1.00 0.00 H new ATOM 0 HA ILE A 320 8.374 -2.334 -8.831 1.00 0.00 H new ATOM 0 HB ILE A 320 7.688 -0.308 -8.177 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.468 0.413 -7.260 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.175 0.017 -8.942 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.038 0.642 -5.923 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.451 -1.037 -5.859 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.168 -0.683 -5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.072 2.433 -8.580 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.484 1.809 -9.083 1.00 0.00 H new ATOM 0 HD13 ILE A 320 8.781 2.211 -7.375 1.00 0.00 H new ATOM 1248 N LEU A 321 11.250 -2.441 -7.304 1.00 0.00 N ATOM 1249 CA LEU A 321 12.690 -2.556 -7.493 1.00 0.00 C ATOM 1250 C LEU A 321 13.038 -3.558 -8.597 1.00 0.00 C ATOM 1251 O LEU A 321 13.858 -3.264 -9.466 1.00 0.00 O ATOM 1252 CB LEU A 321 13.361 -2.935 -6.177 1.00 0.00 C ATOM 1253 CG LEU A 321 12.887 -2.160 -4.936 1.00 0.00 C ATOM 1254 CD1 LEU A 321 13.871 -2.362 -3.793 1.00 0.00 C ATOM 1255 CD2 LEU A 321 12.707 -0.669 -5.228 1.00 0.00 C ATOM 0 H LEU A 321 10.935 -2.619 -6.350 1.00 0.00 H new ATOM 0 HA LEU A 321 13.068 -1.585 -7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.199 -3.999 -6.002 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.436 -2.790 -6.284 1.00 0.00 H new ATOM 0 HG LEU A 321 11.912 -2.554 -4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.529 -1.810 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 321 13.935 -3.423 -3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.854 -1.997 -4.091 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.371 -0.159 -4.325 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.657 -0.245 -5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.964 -0.539 -6.015 1.00 0.00 H new ATOM 1267 N CYS A 322 12.419 -4.738 -8.564 1.00 0.00 N ATOM 1268 CA CYS A 322 12.665 -5.753 -9.589 1.00 0.00 C ATOM 1269 C CYS A 322 11.341 -6.203 -10.207 1.00 0.00 C ATOM 1270 O CYS A 322 11.271 -7.172 -10.963 1.00 0.00 O ATOM 1271 CB CYS A 322 13.459 -6.933 -9.025 1.00 0.00 C ATOM 1272 SG CYS A 322 12.515 -8.105 -8.002 1.00 0.00 S ATOM 0 H CYS A 322 11.749 -5.014 -7.846 1.00 0.00 H new ATOM 0 HA CYS A 322 13.276 -5.312 -10.377 1.00 0.00 H new ATOM 0 HB2 CYS A 322 13.901 -7.480 -9.858 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.283 -6.541 -8.429 1.00 0.00 H new ATOM 0 HG CYS A 322 13.303 -9.054 -7.590 1.00 0.00 H new ATOM 1277 N GLY A 323 10.307 -5.451 -9.853 1.00 0.00 N ATOM 1278 CA GLY A 323 8.942 -5.656 -10.330 1.00 0.00 C ATOM 1279 C GLY A 323 8.535 -7.087 -10.618 1.00 0.00 C ATOM 1280 O GLY A 323 7.874 -7.343 -11.626 1.00 0.00 O ATOM 0 H GLY A 323 10.394 -4.663 -9.211 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.256 -5.249 -9.587 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.808 -5.073 -11.241 1.00 0.00 H new ATOM 1284 N THR A 324 8.910 -8.025 -9.761 1.00 0.00 N ATOM 1285 CA THR A 324 8.483 -9.417 -9.972 1.00 0.00 C ATOM 1286 C THR A 324 7.646 -9.920 -8.805 1.00 0.00 C ATOM 1287 O THR A 324 6.820 -10.819 -8.967 1.00 0.00 O ATOM 1288 CB THR A 324 9.636 -10.407 -10.218 1.00 0.00 C ATOM 1289 OG1 THR A 324 9.165 -11.749 -10.053 1.00 0.00 O ATOM 1290 CG2 THR A 324 10.794 -10.152 -9.287 1.00 0.00 C ATOM 0 H THR A 324 9.489 -7.866 -8.937 1.00 0.00 H new ATOM 0 HA THR A 324 7.888 -9.384 -10.885 1.00 0.00 H new ATOM 0 HB THR A 324 9.990 -10.264 -11.239 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.837 -12.376 -10.394 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.589 -10.870 -9.490 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.170 -9.141 -9.442 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.462 -10.261 -8.255 1.00 0.00 H new ATOM 1298 N SER A 325 7.862 -9.337 -7.630 1.00 0.00 N ATOM 1299 CA SER A 325 7.116 -9.718 -6.438 1.00 0.00 C ATOM 1300 C SER A 325 7.234 -11.220 -6.183 1.00 0.00 C ATOM 1301 O SER A 325 6.248 -11.890 -5.876 1.00 0.00 O ATOM 1302 CB SER A 325 5.647 -9.317 -6.595 1.00 0.00 C ATOM 1303 OG SER A 325 4.897 -10.331 -7.241 1.00 0.00 O ATOM 0 H SER A 325 8.549 -8.598 -7.479 1.00 0.00 H new ATOM 0 HA SER A 325 7.538 -9.195 -5.580 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.217 -9.115 -5.614 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.581 -8.393 -7.169 1.00 0.00 H new ATOM 0 HG SER A 325 5.373 -10.628 -8.044 1.00 0.00 H new ATOM 1309 N GLU A 326 8.447 -11.746 -6.311 1.00 0.00 N ATOM 1310 CA GLU A 326 8.679 -13.170 -6.101 1.00 0.00 C ATOM 1311 C GLU A 326 8.453 -13.558 -4.652 1.00 0.00 C ATOM 1312 O GLU A 326 7.408 -14.106 -4.301 1.00 0.00 O ATOM 1313 CB GLU A 326 10.083 -13.562 -6.527 1.00 0.00 C ATOM 1314 CG GLU A 326 10.436 -13.120 -7.914 1.00 0.00 C ATOM 1315 CD GLU A 326 11.923 -13.205 -8.201 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.652 -12.260 -7.832 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.357 -14.215 -8.792 1.00 0.00 O ATOM 0 H GLU A 326 9.280 -11.212 -6.558 1.00 0.00 H new ATOM 0 HA GLU A 326 7.961 -13.709 -6.719 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.799 -13.134 -5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.183 -14.646 -6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.897 -13.735 -8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.101 -12.093 -8.059 1.00 0.00 H new ATOM 1324 N ASN A 327 9.440 -13.277 -3.814 1.00 0.00 N ATOM 1325 CA ASN A 327 9.341 -13.593 -2.402 1.00 0.00 C ATOM 1326 C ASN A 327 8.588 -12.503 -1.663 1.00 0.00 C ATOM 1327 O ASN A 327 9.104 -11.925 -0.710 1.00 0.00 O ATOM 1328 CB ASN A 327 10.725 -13.785 -1.796 1.00 0.00 C ATOM 1329 CG ASN A 327 11.492 -14.909 -2.461 1.00 0.00 C ATOM 1330 OD1 ASN A 327 10.933 -15.967 -2.757 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.771 -14.682 -2.713 1.00 0.00 N ATOM 0 H ASN A 327 10.316 -12.832 -4.089 1.00 0.00 H new ATOM 0 HA ASN A 327 8.787 -14.526 -2.300 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.291 -12.858 -1.887 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.627 -13.995 -0.731 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.336 -15.398 -3.170 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.192 -13.791 -2.450 1.00 0.00 H new ATOM 1338 N ASP A 328 7.378 -12.208 -2.142 1.00 0.00 N ATOM 1339 CA ASP A 328 6.516 -11.201 -1.513 1.00 0.00 C ATOM 1340 C ASP A 328 6.640 -11.260 -0.004 1.00 0.00 C ATOM 1341 O ASP A 328 6.624 -10.235 0.657 1.00 0.00 O ATOM 1342 CB ASP A 328 5.054 -11.417 -1.905 1.00 0.00 C ATOM 1343 CG ASP A 328 4.873 -11.683 -3.384 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.056 -12.845 -3.804 1.00 0.00 O ATOM 1345 OD2 ASP A 328 4.541 -10.731 -4.121 1.00 0.00 O ATOM 0 H ASP A 328 6.971 -12.652 -2.965 1.00 0.00 H new ATOM 0 HA ASP A 328 6.840 -10.221 -1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.652 -12.257 -1.338 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.475 -10.537 -1.626 1.00 0.00 H new ATOM 1350 N ASP A 329 6.827 -12.458 0.538 1.00 0.00 N ATOM 1351 CA ASP A 329 6.946 -12.620 1.981 1.00 0.00 C ATOM 1352 C ASP A 329 8.062 -11.744 2.552 1.00 0.00 C ATOM 1353 O ASP A 329 8.377 -11.810 3.735 1.00 0.00 O ATOM 1354 CB ASP A 329 7.194 -14.081 2.348 1.00 0.00 C ATOM 1355 CG ASP A 329 8.524 -14.593 1.827 1.00 0.00 C ATOM 1356 OD1 ASP A 329 8.568 -15.065 0.672 1.00 0.00 O ATOM 1357 OD2 ASP A 329 9.521 -14.521 2.577 1.00 0.00 O ATOM 0 H ASP A 329 6.899 -13.324 0.005 1.00 0.00 H new ATOM 0 HA ASP A 329 6.001 -12.302 2.420 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.166 -14.190 3.432 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.389 -14.695 1.945 1.00 0.00 H new ATOM 1362 N GLN A 330 8.679 -10.958 1.691 1.00 0.00 N ATOM 1363 CA GLN A 330 9.724 -10.042 2.091 1.00 0.00 C ATOM 1364 C GLN A 330 9.377 -8.653 1.580 1.00 0.00 C ATOM 1365 O GLN A 330 9.848 -7.638 2.080 1.00 0.00 O ATOM 1366 CB GLN A 330 11.056 -10.497 1.528 1.00 0.00 C ATOM 1367 CG GLN A 330 11.252 -12.006 1.585 1.00 0.00 C ATOM 1368 CD GLN A 330 12.681 -12.403 1.890 1.00 0.00 C ATOM 1369 OE1 GLN A 330 13.242 -13.298 1.259 1.00 0.00 O ATOM 1370 NE2 GLN A 330 13.260 -11.759 2.891 1.00 0.00 N ATOM 0 H GLN A 330 8.468 -10.938 0.693 1.00 0.00 H new ATOM 0 HA GLN A 330 9.804 -10.020 3.178 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.137 -10.166 0.492 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.861 -10.012 2.081 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.594 -12.424 2.346 1.00 0.00 H new ATOM 0 HG3 GLN A 330 10.955 -12.442 0.631 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.754 -11.023 3.385 1.00 0.00 H new ATOM 0 HE22 GLN A 330 14.212 -11.998 3.169 1.00 0.00 H new ATOM 1379 N LEU A 331 8.544 -8.643 0.557 1.00 0.00 N ATOM 1380 CA LEU A 331 8.072 -7.430 -0.068 1.00 0.00 C ATOM 1381 C LEU A 331 7.497 -6.435 0.941 1.00 0.00 C ATOM 1382 O LEU A 331 6.297 -6.423 1.209 1.00 0.00 O ATOM 1383 CB LEU A 331 7.023 -7.819 -1.109 1.00 0.00 C ATOM 1384 CG LEU A 331 6.339 -6.689 -1.866 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.149 -5.438 -1.835 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.175 -7.080 -3.293 1.00 0.00 C ATOM 0 H LEU A 331 8.172 -9.493 0.133 1.00 0.00 H new ATOM 0 HA LEU A 331 8.914 -6.922 -0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.499 -8.475 -1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.252 -8.405 -0.609 1.00 0.00 H new ATOM 0 HG LEU A 331 5.377 -6.508 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.629 -4.654 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.291 -5.122 -0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.120 -5.622 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.685 -6.273 -3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.154 -7.273 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.566 -7.982 -3.356 1.00 0.00 H new ATOM 1398 N LEU A 332 8.370 -5.586 1.468 1.00 0.00 N ATOM 1399 CA LEU A 332 7.989 -4.553 2.413 1.00 0.00 C ATOM 1400 C LEU A 332 6.880 -3.663 1.855 1.00 0.00 C ATOM 1401 O LEU A 332 6.643 -3.636 0.644 1.00 0.00 O ATOM 1402 CB LEU A 332 9.197 -3.700 2.726 1.00 0.00 C ATOM 1403 CG LEU A 332 10.097 -4.351 3.715 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.505 -3.864 3.621 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.595 -4.148 5.097 1.00 0.00 C ATOM 0 H LEU A 332 9.366 -5.598 1.249 1.00 0.00 H new ATOM 0 HA LEU A 332 7.615 -5.038 3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.750 -3.503 1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.869 -2.735 3.114 1.00 0.00 H new ATOM 0 HG LEU A 332 10.097 -5.414 3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.117 -4.373 4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.897 -4.073 2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.531 -2.790 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.269 -4.633 5.804 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.548 -3.081 5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.599 -4.581 5.190 1.00 0.00 H new ATOM 1417 N PHE A 333 6.233 -2.914 2.738 1.00 0.00 N ATOM 1418 CA PHE A 333 5.157 -2.007 2.355 1.00 0.00 C ATOM 1419 C PHE A 333 5.542 -0.564 2.674 1.00 0.00 C ATOM 1420 O PHE A 333 5.824 -0.230 3.825 1.00 0.00 O ATOM 1421 CB PHE A 333 3.861 -2.338 3.106 1.00 0.00 C ATOM 1422 CG PHE A 333 3.147 -3.597 2.672 1.00 0.00 C ATOM 1423 CD1 PHE A 333 3.034 -3.942 1.337 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.546 -4.418 3.615 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.342 -5.062 0.953 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.859 -5.552 3.230 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.756 -5.870 1.894 1.00 0.00 C ATOM 0 H PHE A 333 6.438 -2.917 3.737 1.00 0.00 H new ATOM 0 HA PHE A 333 4.995 -2.127 1.284 1.00 0.00 H new ATOM 0 HB2 PHE A 333 4.091 -2.422 4.168 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.175 -1.498 2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.498 -3.320 0.586 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.616 -4.167 4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.258 -5.309 -0.095 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.404 -6.188 3.975 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.215 -6.753 1.588 1.00 0.00 H new ATOM 1437 N CYS A 334 5.551 0.282 1.655 1.00 0.00 N ATOM 1438 CA CYS A 334 5.880 1.694 1.830 1.00 0.00 C ATOM 1439 C CYS A 334 4.877 2.350 2.781 1.00 0.00 C ATOM 1440 O CYS A 334 3.792 1.810 3.003 1.00 0.00 O ATOM 1441 CB CYS A 334 5.874 2.375 0.466 1.00 0.00 C ATOM 1442 SG CYS A 334 5.300 4.082 0.459 1.00 0.00 S ATOM 0 H CYS A 334 5.334 0.017 0.694 1.00 0.00 H new ATOM 0 HA CYS A 334 6.872 1.796 2.270 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.885 2.348 0.060 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.244 1.795 -0.208 1.00 0.00 H new ATOM 0 HG CYS A 334 6.226 4.853 0.948 1.00 0.00 H new ATOM 1447 N ASP A 335 5.228 3.509 3.340 1.00 0.00 N ATOM 1448 CA ASP A 335 4.334 4.180 4.284 1.00 0.00 C ATOM 1449 C ASP A 335 4.118 5.663 3.972 1.00 0.00 C ATOM 1450 O ASP A 335 3.586 6.396 4.806 1.00 0.00 O ATOM 1451 CB ASP A 335 4.862 4.016 5.711 1.00 0.00 C ATOM 1452 CG ASP A 335 4.696 2.599 6.220 1.00 0.00 C ATOM 1453 OD1 ASP A 335 5.612 1.780 6.002 1.00 0.00 O ATOM 1454 OD2 ASP A 335 3.647 2.305 6.831 1.00 0.00 O ATOM 0 H ASP A 335 6.107 3.995 3.160 1.00 0.00 H new ATOM 0 HA ASP A 335 3.361 3.699 4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.916 4.290 5.741 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.335 4.703 6.373 1.00 0.00 H new ATOM 1459 N ASP A 336 4.522 6.115 2.786 1.00 0.00 N ATOM 1460 CA ASP A 336 4.315 7.518 2.415 1.00 0.00 C ATOM 1461 C ASP A 336 3.690 7.618 1.033 1.00 0.00 C ATOM 1462 O ASP A 336 2.927 8.534 0.758 1.00 0.00 O ATOM 1463 CB ASP A 336 5.619 8.314 2.448 1.00 0.00 C ATOM 1464 CG ASP A 336 5.394 9.783 2.744 1.00 0.00 C ATOM 1465 OD1 ASP A 336 4.712 10.090 3.744 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.904 10.626 1.977 1.00 0.00 O ATOM 0 H ASP A 336 4.985 5.546 2.077 1.00 0.00 H new ATOM 0 HA ASP A 336 3.637 7.948 3.152 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.280 7.891 3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.127 8.213 1.489 1.00 0.00 H new ATOM 1471 N CYS A 337 4.032 6.685 0.161 1.00 0.00 N ATOM 1472 CA CYS A 337 3.487 6.666 -1.181 1.00 0.00 C ATOM 1473 C CYS A 337 2.540 5.484 -1.345 1.00 0.00 C ATOM 1474 O CYS A 337 1.328 5.675 -1.349 1.00 0.00 O ATOM 1475 CB CYS A 337 4.642 6.614 -2.160 1.00 0.00 C ATOM 1476 SG CYS A 337 6.197 7.206 -1.409 1.00 0.00 S ATOM 0 H CYS A 337 4.687 5.929 0.362 1.00 0.00 H new ATOM 0 HA CYS A 337 2.903 7.566 -1.376 1.00 0.00 H new ATOM 0 HB2 CYS A 337 4.775 5.591 -2.511 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.406 7.222 -3.033 1.00 0.00 H new ATOM 0 HG CYS A 337 7.047 6.225 -1.341 1.00 0.00 H new ATOM 1481 N ASP A 338 3.103 4.271 -1.437 1.00 0.00 N ATOM 1482 CA ASP A 338 2.317 3.033 -1.587 1.00 0.00 C ATOM 1483 C ASP A 338 3.076 1.986 -2.387 1.00 0.00 C ATOM 1484 O ASP A 338 2.481 1.037 -2.895 1.00 0.00 O ATOM 1485 CB ASP A 338 0.979 3.279 -2.282 1.00 0.00 C ATOM 1486 CG ASP A 338 1.148 3.943 -3.633 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.447 3.228 -4.612 1.00 0.00 O ATOM 1488 OD2 ASP A 338 0.982 5.177 -3.711 1.00 0.00 O ATOM 0 H ASP A 338 4.111 4.118 -1.410 1.00 0.00 H new ATOM 0 HA ASP A 338 2.137 2.673 -0.574 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.458 2.330 -2.408 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.352 3.905 -1.647 1.00 0.00 H new ATOM 1493 N ARG A 339 4.383 2.154 -2.504 1.00 0.00 N ATOM 1494 CA ARG A 339 5.189 1.218 -3.254 1.00 0.00 C ATOM 1495 C ARG A 339 5.476 -0.041 -2.447 1.00 0.00 C ATOM 1496 O ARG A 339 5.251 -0.092 -1.239 1.00 0.00 O ATOM 1497 CB ARG A 339 6.505 1.867 -3.662 1.00 0.00 C ATOM 1498 CG ARG A 339 6.345 3.144 -4.466 1.00 0.00 C ATOM 1499 CD ARG A 339 7.670 3.587 -5.067 1.00 0.00 C ATOM 1500 NE ARG A 339 7.578 4.909 -5.679 1.00 0.00 N ATOM 1501 CZ ARG A 339 7.391 5.115 -6.980 1.00 0.00 C ATOM 1502 NH1 ARG A 339 7.261 4.088 -7.807 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.328 6.352 -7.452 1.00 0.00 N ATOM 0 H ARG A 339 4.902 2.928 -2.089 1.00 0.00 H new ATOM 0 HA ARG A 339 4.625 0.937 -4.144 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.083 2.086 -2.764 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.084 1.152 -4.247 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.617 2.987 -5.262 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.952 3.933 -3.825 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.434 3.600 -4.290 1.00 0.00 H new ATOM 0 HD3 ARG A 339 7.989 2.862 -5.816 1.00 0.00 H new ATOM 0 HE ARG A 339 7.662 5.725 -5.072 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.304 3.135 -7.447 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.118 4.251 -8.804 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.423 7.145 -6.818 1.00 0.00 H new ATOM 0 HH22 ARG A 339 7.185 6.511 -8.449 1.00 0.00 H new ATOM 1517 N GLY A 340 5.970 -1.049 -3.140 1.00 0.00 N ATOM 1518 CA GLY A 340 6.319 -2.307 -2.509 1.00 0.00 C ATOM 1519 C GLY A 340 7.706 -2.744 -2.933 1.00 0.00 C ATOM 1520 O GLY A 340 8.007 -2.730 -4.122 1.00 0.00 O ATOM 0 H GLY A 340 6.139 -1.020 -4.145 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.280 -2.200 -1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.591 -3.072 -2.781 1.00 0.00 H new ATOM 1524 N TYR A 341 8.578 -3.082 -1.968 1.00 0.00 N ATOM 1525 CA TYR A 341 9.955 -3.523 -2.295 1.00 0.00 C ATOM 1526 C TYR A 341 10.360 -4.780 -1.529 1.00 0.00 C ATOM 1527 O TYR A 341 10.188 -4.841 -0.318 1.00 0.00 O ATOM 1528 CB TYR A 341 11.045 -2.503 -1.930 1.00 0.00 C ATOM 1529 CG TYR A 341 10.885 -1.048 -2.336 1.00 0.00 C ATOM 1530 CD1 TYR A 341 9.763 -0.563 -2.973 1.00 0.00 C ATOM 1531 CD2 TYR A 341 11.911 -0.154 -2.060 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.659 0.767 -3.326 1.00 0.00 C ATOM 1533 CE2 TYR A 341 11.818 1.174 -2.412 1.00 0.00 C ATOM 1534 CZ TYR A 341 10.687 1.628 -3.046 1.00 0.00 C ATOM 1535 OH TYR A 341 10.573 2.955 -3.388 1.00 0.00 O ATOM 0 H TYR A 341 8.365 -3.061 -0.971 1.00 0.00 H new ATOM 0 HA TYR A 341 9.904 -3.678 -3.373 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.163 -2.527 -0.847 1.00 0.00 H new ATOM 0 HB3 TYR A 341 11.981 -2.859 -2.360 1.00 0.00 H new ATOM 0 HD1 TYR A 341 8.950 -1.237 -3.200 1.00 0.00 H new ATOM 0 HD2 TYR A 341 12.800 -0.507 -1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.770 1.128 -3.822 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.628 1.853 -2.191 1.00 0.00 H new ATOM 0 HH TYR A 341 9.945 3.397 -2.779 1.00 0.00 H new ATOM 1545 N HIS A 342 10.939 -5.766 -2.221 1.00 0.00 N ATOM 1546 CA HIS A 342 11.427 -6.965 -1.537 1.00 0.00 C ATOM 1547 C HIS A 342 12.537 -6.568 -0.570 1.00 0.00 C ATOM 1548 O HIS A 342 13.514 -5.950 -0.980 1.00 0.00 O ATOM 1549 CB HIS A 342 12.038 -7.980 -2.503 1.00 0.00 C ATOM 1550 CG HIS A 342 11.077 -8.716 -3.372 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.179 -8.691 -4.736 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.028 -9.519 -3.084 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.245 -9.453 -5.263 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.529 -9.971 -4.280 1.00 0.00 N ATOM 0 H HIS A 342 11.079 -5.759 -3.231 1.00 0.00 H new ATOM 0 HA HIS A 342 10.570 -7.413 -1.035 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.750 -7.459 -3.143 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.604 -8.709 -1.923 1.00 0.00 H new ATOM 0 HD1 HIS A 342 11.873 -8.162 -5.264 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.654 -9.759 -2.100 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.090 -9.626 -6.318 1.00 0.00 H new ATOM 1562 N MET A 343 12.383 -6.916 0.697 1.00 0.00 N ATOM 1563 CA MET A 343 13.398 -6.622 1.709 1.00 0.00 C ATOM 1564 C MET A 343 14.804 -6.899 1.173 1.00 0.00 C ATOM 1565 O MET A 343 15.749 -6.186 1.495 1.00 0.00 O ATOM 1566 CB MET A 343 13.153 -7.494 2.953 1.00 0.00 C ATOM 1567 CG MET A 343 12.010 -7.016 3.821 1.00 0.00 C ATOM 1568 SD MET A 343 11.012 -8.362 4.482 1.00 0.00 S ATOM 1569 CE MET A 343 12.229 -9.241 5.437 1.00 0.00 C ATOM 0 H MET A 343 11.563 -7.405 1.056 1.00 0.00 H new ATOM 0 HA MET A 343 13.324 -5.566 1.969 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.951 -8.516 2.634 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.064 -7.521 3.551 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.410 -6.429 4.648 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.372 -6.352 3.238 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.803 -10.179 5.794 1.00 0.00 H new ATOM 0 HE2 MET A 343 13.098 -9.451 4.814 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.532 -8.632 6.289 1.00 0.00 H new ATOM 1579 N TYR A 344 14.936 -7.931 0.343 1.00 0.00 N ATOM 1580 CA TYR A 344 16.238 -8.300 -0.215 1.00 0.00 C ATOM 1581 C TYR A 344 16.460 -7.672 -1.593 1.00 0.00 C ATOM 1582 O TYR A 344 17.113 -8.260 -2.455 1.00 0.00 O ATOM 1583 CB TYR A 344 16.370 -9.819 -0.312 1.00 0.00 C ATOM 1584 CG TYR A 344 15.340 -10.449 -1.203 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.047 -10.613 -0.759 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.661 -10.872 -2.486 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.088 -11.184 -1.566 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.709 -11.444 -3.304 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.421 -11.597 -2.839 1.00 0.00 C ATOM 1590 OH TYR A 344 12.466 -12.164 -3.650 1.00 0.00 O ATOM 0 H TYR A 344 14.163 -8.525 0.042 1.00 0.00 H new ATOM 0 HA TYR A 344 17.001 -7.915 0.461 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.364 -10.067 -0.685 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.288 -10.248 0.687 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.781 -10.289 0.236 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.671 -10.751 -2.849 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.078 -11.308 -1.203 1.00 0.00 H new ATOM 0 HE2 TYR A 344 14.971 -11.769 -4.300 1.00 0.00 H new ATOM 0 HH TYR A 344 12.867 -12.398 -4.513 1.00 0.00 H new ATOM 1600 N CYS A 345 15.923 -6.476 -1.789 1.00 0.00 N ATOM 1601 CA CYS A 345 16.057 -5.771 -3.060 1.00 0.00 C ATOM 1602 C CYS A 345 16.395 -4.310 -2.820 1.00 0.00 C ATOM 1603 O CYS A 345 17.027 -3.652 -3.646 1.00 0.00 O ATOM 1604 CB CYS A 345 14.761 -5.868 -3.858 1.00 0.00 C ATOM 1605 SG CYS A 345 14.561 -7.423 -4.787 1.00 0.00 S ATOM 0 H CYS A 345 15.388 -5.971 -1.083 1.00 0.00 H new ATOM 0 HA CYS A 345 16.863 -6.237 -3.627 1.00 0.00 H new ATOM 0 HB2 CYS A 345 13.919 -5.757 -3.175 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.716 -5.033 -4.557 1.00 0.00 H new ATOM 0 HG CYS A 345 13.769 -7.225 -5.799 1.00 0.00 H new ATOM 1610 N LEU A 346 15.950 -3.823 -1.675 1.00 0.00 N ATOM 1611 CA LEU A 346 16.168 -2.452 -1.249 1.00 0.00 C ATOM 1612 C LEU A 346 17.626 -2.038 -1.441 1.00 0.00 C ATOM 1613 O LEU A 346 18.497 -2.894 -1.583 1.00 0.00 O ATOM 1614 CB LEU A 346 15.821 -2.349 0.238 1.00 0.00 C ATOM 1615 CG LEU A 346 14.573 -3.097 0.704 1.00 0.00 C ATOM 1616 CD1 LEU A 346 14.004 -2.441 1.931 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.521 -3.157 -0.368 1.00 0.00 C ATOM 0 H LEU A 346 15.418 -4.378 -1.004 1.00 0.00 H new ATOM 0 HA LEU A 346 15.540 -1.794 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.672 -2.716 0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.699 -1.295 0.487 1.00 0.00 H new ATOM 0 HG LEU A 346 14.874 -4.118 0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.115 -2.983 2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.747 -2.455 2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.737 -1.409 1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.651 -3.697 0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.227 -2.145 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 346 13.921 -3.672 -1.241 1.00 0.00 H new ATOM 1629 N ASN A 347 17.897 -0.732 -1.464 1.00 0.00 N ATOM 1630 CA ASN A 347 19.265 -0.261 -1.570 1.00 0.00 C ATOM 1631 C ASN A 347 20.025 -0.767 -0.374 1.00 0.00 C ATOM 1632 O ASN A 347 21.152 -1.249 -0.505 1.00 0.00 O ATOM 1633 CB ASN A 347 19.323 1.254 -1.692 1.00 0.00 C ATOM 1634 CG ASN A 347 17.955 1.898 -1.813 1.00 0.00 C ATOM 1635 OD1 ASN A 347 17.368 2.339 -0.825 1.00 0.00 O ATOM 1636 ND2 ASN A 347 17.438 1.958 -3.033 1.00 0.00 N ATOM 0 H ASN A 347 17.193 0.004 -1.411 1.00 0.00 H new ATOM 0 HA ASN A 347 19.726 -0.648 -2.479 1.00 0.00 H new ATOM 0 HB2 ASN A 347 19.834 1.663 -0.820 1.00 0.00 H new ATOM 0 HB3 ASN A 347 19.920 1.519 -2.564 1.00 0.00 H new ATOM 0 HD21 ASN A 347 16.521 2.381 -3.178 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.957 1.581 -3.826 1.00 0.00 H new ATOM 1643 N PRO A 348 19.439 -0.634 0.820 1.00 0.00 N ATOM 1644 CA PRO A 348 19.975 -1.180 2.023 1.00 0.00 C ATOM 1645 C PRO A 348 19.070 -2.338 2.414 1.00 0.00 C ATOM 1646 O PRO A 348 18.285 -2.260 3.359 1.00 0.00 O ATOM 1647 CB PRO A 348 19.856 0.010 2.939 1.00 0.00 C ATOM 1648 CG PRO A 348 18.554 0.639 2.553 1.00 0.00 C ATOM 1649 CD PRO A 348 18.247 0.160 1.152 1.00 0.00 C ATOM 0 HA PRO A 348 20.990 -1.578 2.002 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.858 -0.291 3.986 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.688 0.701 2.805 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.763 0.349 3.245 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.623 1.726 2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.337 -0.440 1.118 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.107 0.991 0.460 1.00 0.00 H new ATOM 1657 N PRO A 349 19.200 -3.433 1.655 1.00 0.00 N ATOM 1658 CA PRO A 349 18.352 -4.606 1.771 1.00 0.00 C ATOM 1659 C PRO A 349 18.147 -5.116 3.185 1.00 0.00 C ATOM 1660 O PRO A 349 19.090 -5.398 3.925 1.00 0.00 O ATOM 1661 CB PRO A 349 19.016 -5.651 0.890 1.00 0.00 C ATOM 1662 CG PRO A 349 20.325 -5.097 0.469 1.00 0.00 C ATOM 1663 CD PRO A 349 20.263 -3.621 0.668 1.00 0.00 C ATOM 0 HA PRO A 349 17.337 -4.359 1.459 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.150 -6.585 1.435 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.395 -5.874 0.022 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.134 -5.531 1.057 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.526 -5.336 -0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.214 -3.228 1.028 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.036 -3.103 -0.264 1.00 0.00 H new ATOM 1671 N VAL A 350 16.872 -5.218 3.520 1.00 0.00 N ATOM 1672 CA VAL A 350 16.411 -5.695 4.813 1.00 0.00 C ATOM 1673 C VAL A 350 16.550 -7.206 4.937 1.00 0.00 C ATOM 1674 O VAL A 350 16.495 -7.935 3.946 1.00 0.00 O ATOM 1675 CB VAL A 350 14.931 -5.342 4.993 1.00 0.00 C ATOM 1676 CG1 VAL A 350 14.408 -5.721 6.355 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.679 -3.879 4.710 1.00 0.00 C ATOM 0 H VAL A 350 16.112 -4.966 2.887 1.00 0.00 H new ATOM 0 HA VAL A 350 17.026 -5.216 5.575 1.00 0.00 H new ATOM 0 HB VAL A 350 14.380 -5.935 4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.355 -5.449 6.429 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.516 -6.796 6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.974 -5.193 7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.620 -3.659 4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 350 15.267 -3.269 5.396 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.968 -3.652 3.684 1.00 0.00 H new ATOM 1687 N ALA A 351 16.727 -7.658 6.165 1.00 0.00 N ATOM 1688 CA ALA A 351 16.832 -9.079 6.462 1.00 0.00 C ATOM 1689 C ALA A 351 15.563 -9.526 7.153 1.00 0.00 C ATOM 1690 O ALA A 351 15.006 -10.585 6.868 1.00 0.00 O ATOM 1691 CB ALA A 351 18.029 -9.354 7.353 1.00 0.00 C ATOM 0 H ALA A 351 16.802 -7.054 6.984 1.00 0.00 H new ATOM 0 HA ALA A 351 16.967 -9.632 5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 351 18.089 -10.422 7.563 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.940 -9.032 6.848 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.919 -8.806 8.289 1.00 0.00 H new ATOM 1697 N GLU A 352 15.126 -8.684 8.073 1.00 0.00 N ATOM 1698 CA GLU A 352 13.916 -8.912 8.830 1.00 0.00 C ATOM 1699 C GLU A 352 13.139 -7.606 8.922 1.00 0.00 C ATOM 1700 O GLU A 352 13.732 -6.536 9.060 1.00 0.00 O ATOM 1701 CB GLU A 352 14.244 -9.445 10.224 1.00 0.00 C ATOM 1702 CG GLU A 352 15.406 -8.742 10.874 1.00 0.00 C ATOM 1703 CD GLU A 352 15.729 -9.289 12.250 1.00 0.00 C ATOM 1704 OE1 GLU A 352 15.027 -8.920 13.215 1.00 0.00 O ATOM 1705 OE2 GLU A 352 16.684 -10.086 12.363 1.00 0.00 O ATOM 0 H GLU A 352 15.607 -7.818 8.315 1.00 0.00 H new ATOM 0 HA GLU A 352 13.307 -9.662 8.325 1.00 0.00 H new ATOM 0 HB2 GLU A 352 13.365 -9.343 10.860 1.00 0.00 H new ATOM 0 HB3 GLU A 352 14.465 -10.510 10.155 1.00 0.00 H new ATOM 0 HG2 GLU A 352 16.284 -8.836 10.236 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.182 -7.678 10.954 1.00 0.00 H new ATOM 1712 N PRO A 353 11.806 -7.683 8.857 1.00 0.00 N ATOM 1713 CA PRO A 353 10.934 -6.507 8.896 1.00 0.00 C ATOM 1714 C PRO A 353 11.403 -5.452 9.899 1.00 0.00 C ATOM 1715 O PRO A 353 11.439 -5.700 11.103 1.00 0.00 O ATOM 1716 CB PRO A 353 9.592 -7.103 9.292 1.00 0.00 C ATOM 1717 CG PRO A 353 9.620 -8.474 8.703 1.00 0.00 C ATOM 1718 CD PRO A 353 11.037 -8.935 8.778 1.00 0.00 C ATOM 0 HA PRO A 353 10.913 -5.969 7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 353 9.473 -7.136 10.375 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.762 -6.516 8.898 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.963 -9.147 9.254 1.00 0.00 H new ATOM 0 HG3 PRO A 353 9.270 -8.461 7.671 1.00 0.00 H new ATOM 0 HD2 PRO A 353 11.208 -9.566 9.651 1.00 0.00 H new ATOM 0 HD3 PRO A 353 11.315 -9.521 7.902 1.00 0.00 H new ATOM 1726 N PRO A 354 11.786 -4.261 9.384 1.00 0.00 N ATOM 1727 CA PRO A 354 12.273 -3.134 10.182 1.00 0.00 C ATOM 1728 C PRO A 354 11.626 -2.993 11.558 1.00 0.00 C ATOM 1729 O PRO A 354 10.521 -3.469 11.798 1.00 0.00 O ATOM 1730 CB PRO A 354 11.919 -1.941 9.309 1.00 0.00 C ATOM 1731 CG PRO A 354 12.085 -2.440 7.917 1.00 0.00 C ATOM 1732 CD PRO A 354 11.792 -3.920 7.948 1.00 0.00 C ATOM 0 HA PRO A 354 13.331 -3.249 10.415 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.899 -1.604 9.491 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.575 -1.094 9.508 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.405 -1.925 7.238 1.00 0.00 H new ATOM 0 HG3 PRO A 354 13.097 -2.253 7.557 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.833 -4.145 7.482 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.550 -4.487 7.408 1.00 0.00 H new ATOM 1740 N GLU A 355 12.346 -2.340 12.463 1.00 0.00 N ATOM 1741 CA GLU A 355 11.868 -2.104 13.810 1.00 0.00 C ATOM 1742 C GLU A 355 10.766 -1.048 13.831 1.00 0.00 C ATOM 1743 O GLU A 355 9.973 -0.983 14.770 1.00 0.00 O ATOM 1744 CB GLU A 355 13.036 -1.651 14.665 1.00 0.00 C ATOM 1745 CG GLU A 355 14.099 -2.715 14.815 1.00 0.00 C ATOM 1746 CD GLU A 355 14.582 -3.291 13.497 1.00 0.00 C ATOM 1747 OE1 GLU A 355 15.440 -2.655 12.850 1.00 0.00 O ATOM 1748 OE2 GLU A 355 14.101 -4.377 13.112 1.00 0.00 O ATOM 0 H GLU A 355 13.275 -1.962 12.279 1.00 0.00 H new ATOM 0 HA GLU A 355 11.446 -3.029 14.204 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.480 -0.760 14.222 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.670 -1.368 15.652 1.00 0.00 H new ATOM 0 HG2 GLU A 355 14.950 -2.292 15.349 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.706 -3.523 15.431 1.00 0.00 H new ATOM 1755 N GLY A 356 10.729 -0.223 12.789 1.00 0.00 N ATOM 1756 CA GLY A 356 9.730 0.830 12.704 1.00 0.00 C ATOM 1757 C GLY A 356 8.689 0.579 11.629 1.00 0.00 C ATOM 1758 O GLY A 356 8.297 -0.564 11.388 1.00 0.00 O ATOM 0 H GLY A 356 11.374 -0.264 12.000 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.231 0.928 13.668 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.228 1.779 12.505 1.00 0.00 H new ATOM 1762 N SER A 357 8.243 1.653 10.980 1.00 0.00 N ATOM 1763 CA SER A 357 7.233 1.553 9.930 1.00 0.00 C ATOM 1764 C SER A 357 7.872 1.346 8.559 1.00 0.00 C ATOM 1765 O SER A 357 7.266 0.746 7.673 1.00 0.00 O ATOM 1766 CB SER A 357 6.362 2.805 9.911 1.00 0.00 C ATOM 1767 OG SER A 357 5.919 3.139 11.214 1.00 0.00 O ATOM 0 H SER A 357 8.566 2.603 11.164 1.00 0.00 H new ATOM 0 HA SER A 357 6.612 0.685 10.151 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.926 3.638 9.491 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.502 2.643 9.262 1.00 0.00 H new ATOM 0 HG SER A 357 5.364 3.946 11.174 1.00 0.00 H new ATOM 1773 N TRP A 358 9.093 1.860 8.398 1.00 0.00 N ATOM 1774 CA TRP A 358 9.843 1.739 7.146 1.00 0.00 C ATOM 1775 C TRP A 358 9.315 2.690 6.093 1.00 0.00 C ATOM 1776 O TRP A 358 8.128 3.010 6.046 1.00 0.00 O ATOM 1777 CB TRP A 358 9.827 0.300 6.642 1.00 0.00 C ATOM 1778 CG TRP A 358 10.666 0.017 5.438 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.987 -0.279 5.445 1.00 0.00 C ATOM 1780 CD2 TRP A 358 10.246 -0.041 4.069 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.426 -0.528 4.169 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.378 -0.374 3.302 1.00 0.00 C ATOM 1783 CE3 TRP A 358 9.031 0.160 3.418 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.328 -0.512 1.915 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 8.982 0.023 2.037 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.128 -0.309 1.301 1.00 0.00 C ATOM 0 H TRP A 358 9.588 2.370 9.129 1.00 0.00 H new ATOM 0 HA TRP A 358 10.878 2.016 7.349 1.00 0.00 H new ATOM 0 HB2 TRP A 358 10.157 -0.351 7.451 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.797 0.027 6.414 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.607 -0.314 6.329 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.378 -0.786 3.909 1.00 0.00 H new ATOM 0 HE3 TRP A 358 8.144 0.418 3.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.209 -0.771 1.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.045 0.175 1.521 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.059 -0.406 0.228 1.00 0.00 H new ATOM 1797 N SER A 359 10.227 3.132 5.258 1.00 0.00 N ATOM 1798 CA SER A 359 9.930 4.077 4.199 1.00 0.00 C ATOM 1799 C SER A 359 10.589 3.662 2.897 1.00 0.00 C ATOM 1800 O SER A 359 11.814 3.548 2.831 1.00 0.00 O ATOM 1801 CB SER A 359 10.449 5.449 4.622 1.00 0.00 C ATOM 1802 OG SER A 359 11.522 5.323 5.538 1.00 0.00 O ATOM 0 H SER A 359 11.205 2.845 5.293 1.00 0.00 H new ATOM 0 HA SER A 359 8.853 4.106 4.035 1.00 0.00 H new ATOM 0 HB2 SER A 359 10.779 6.004 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 359 9.642 6.023 5.078 1.00 0.00 H new ATOM 0 HG SER A 359 11.840 6.214 5.794 1.00 0.00 H new ATOM 1808 N CYS A 360 9.787 3.416 1.858 1.00 0.00 N ATOM 1809 CA CYS A 360 10.339 3.047 0.568 1.00 0.00 C ATOM 1810 C CYS A 360 11.357 4.103 0.101 1.00 0.00 C ATOM 1811 O CYS A 360 11.615 5.071 0.815 1.00 0.00 O ATOM 1812 CB CYS A 360 9.202 2.902 -0.424 1.00 0.00 C ATOM 1813 SG CYS A 360 8.728 4.452 -1.238 1.00 0.00 S ATOM 0 H CYS A 360 8.769 3.467 1.890 1.00 0.00 H new ATOM 0 HA CYS A 360 10.867 2.097 0.645 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.489 2.177 -1.186 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.333 2.495 0.093 1.00 0.00 H new ATOM 0 HG CYS A 360 8.304 5.298 -0.347 1.00 0.00 H new ATOM 1818 N HIS A 361 11.935 3.940 -1.090 1.00 0.00 N ATOM 1819 CA HIS A 361 12.923 4.908 -1.571 1.00 0.00 C ATOM 1820 C HIS A 361 12.260 6.229 -1.947 1.00 0.00 C ATOM 1821 O HIS A 361 12.820 7.299 -1.705 1.00 0.00 O ATOM 1822 CB HIS A 361 13.760 4.351 -2.739 1.00 0.00 C ATOM 1823 CG HIS A 361 13.057 4.285 -4.063 1.00 0.00 C ATOM 1824 ND1 HIS A 361 12.761 3.095 -4.693 1.00 0.00 N ATOM 1825 CD2 HIS A 361 12.615 5.264 -4.892 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.168 3.343 -5.846 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.068 4.651 -5.990 1.00 0.00 N ATOM 0 H HIS A 361 11.743 3.167 -1.727 1.00 0.00 H new ATOM 0 HA HIS A 361 13.612 5.098 -0.748 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.652 4.968 -2.851 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.097 3.348 -2.476 1.00 0.00 H new ATOM 0 HD1 HIS A 361 12.968 2.166 -4.325 1.00 0.00 H new ATOM 0 HD2 HIS A 361 12.682 6.328 -4.719 1.00 0.00 H new ATOM 0 HE1 HIS A 361 11.823 2.602 -6.552 1.00 0.00 H new ATOM 1836 N LEU A 362 11.068 6.157 -2.538 1.00 0.00 N ATOM 1837 CA LEU A 362 10.340 7.366 -2.910 1.00 0.00 C ATOM 1838 C LEU A 362 10.149 8.216 -1.671 1.00 0.00 C ATOM 1839 O LEU A 362 10.295 9.439 -1.698 1.00 0.00 O ATOM 1840 CB LEU A 362 8.976 7.017 -3.514 1.00 0.00 C ATOM 1841 CG LEU A 362 8.309 8.130 -4.336 1.00 0.00 C ATOM 1842 CD1 LEU A 362 7.834 9.278 -3.451 1.00 0.00 C ATOM 1843 CD2 LEU A 362 9.271 8.636 -5.400 1.00 0.00 C ATOM 0 H LEU A 362 10.592 5.285 -2.767 1.00 0.00 H new ATOM 0 HA LEU A 362 10.912 7.913 -3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.095 6.141 -4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.302 6.734 -2.705 1.00 0.00 H new ATOM 0 HG LEU A 362 7.428 7.709 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.368 10.045 -4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.109 8.904 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.686 9.706 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 362 8.791 9.425 -5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.167 9.031 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.545 7.815 -6.063 1.00 0.00 H new ATOM 1855 N CYS A 363 9.837 7.535 -0.583 1.00 0.00 N ATOM 1856 CA CYS A 363 9.628 8.176 0.698 1.00 0.00 C ATOM 1857 C CYS A 363 10.814 9.045 1.055 1.00 0.00 C ATOM 1858 O CYS A 363 10.663 10.127 1.617 1.00 0.00 O ATOM 1859 CB CYS A 363 9.486 7.110 1.778 1.00 0.00 C ATOM 1860 SG CYS A 363 7.833 6.391 1.949 1.00 0.00 S ATOM 0 H CYS A 363 9.722 6.522 -0.565 1.00 0.00 H new ATOM 0 HA CYS A 363 8.728 8.788 0.634 1.00 0.00 H new ATOM 0 HB2 CYS A 363 10.193 6.307 1.567 1.00 0.00 H new ATOM 0 HB3 CYS A 363 9.775 7.546 2.735 1.00 0.00 H new ATOM 0 HG CYS A 363 7.176 6.544 0.838 1.00 0.00 H new