USER MOD reduce.3.24.130724 H: found=0, std=0, add=707, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 706 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 148 ASN : amide:sc= -0.0743 X(o=-0.074,f=0) USER MOD Set 1.2: A 151 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 125 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 129 CYS SG : rot 151:sc= -4.38! USER MOD Set 3.1: A 85 TYR OH : rot 37:sc= 0.0454 USER MOD Set 3.2: A 116 SER OG : rot -165:sc= 0.0517 USER MOD Single : A 88 GLN : amide:sc= -0.385 K(o=-0.39,f=-3.7!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.13) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -162:sc= -0.282 (180deg=-0.426) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 142 HIS : no HD1:sc= -2.37! K(o=-2.4!,f=-1.1) USER MOD Single : A 143 TYR OH : rot 180:sc= -0.0273 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= -10.1! C(o=-10!,f=-9.9!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 151:sc= 0.111 USER MOD Single : A 166 MET CE :methyl -177:sc= 0 (180deg=-0.000189) USER MOD ----------------------------------------------------------------- ATOM 175 N TYR A 85 8.886 -7.884 -3.028 1.00 0.00 N ATOM 176 CA TYR A 85 7.497 -7.495 -2.813 1.00 0.00 C ATOM 177 C TYR A 85 6.729 -7.469 -4.131 1.00 0.00 C ATOM 178 O TYR A 85 5.606 -7.969 -4.219 1.00 0.00 O ATOM 179 CB TYR A 85 7.429 -6.122 -2.142 1.00 0.00 C ATOM 180 CG TYR A 85 6.050 -5.765 -1.634 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.527 -6.373 -0.500 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.271 -4.818 -2.287 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.268 -6.050 -0.032 1.00 0.00 C ATOM 184 CE2 TYR A 85 4.012 -4.487 -1.826 1.00 0.00 C ATOM 185 CZ TYR A 85 3.514 -5.107 -0.699 1.00 0.00 C ATOM 186 OH TYR A 85 2.260 -4.781 -0.235 1.00 0.00 O ATOM 0 HA TYR A 85 7.035 -8.235 -2.159 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.131 -6.099 -1.309 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.753 -5.362 -2.854 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.115 -7.111 0.025 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.657 -4.332 -3.171 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.876 -6.533 0.851 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.421 -3.747 -2.345 1.00 0.00 H new ATOM 0 HH TYR A 85 2.264 -4.779 0.745 1.00 0.00 H new ATOM 196 N LEU A 86 7.341 -6.883 -5.153 1.00 0.00 N ATOM 197 CA LEU A 86 6.717 -6.791 -6.469 1.00 0.00 C ATOM 198 C LEU A 86 6.709 -8.149 -7.164 1.00 0.00 C ATOM 199 O LEU A 86 5.685 -8.580 -7.694 1.00 0.00 O ATOM 200 CB LEU A 86 7.453 -5.767 -7.334 1.00 0.00 C ATOM 201 CG LEU A 86 7.543 -4.350 -6.766 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.510 -3.508 -7.584 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.167 -3.701 -6.730 1.00 0.00 C ATOM 0 H LEU A 86 8.269 -6.464 -5.097 1.00 0.00 H new ATOM 0 HA LEU A 86 5.685 -6.467 -6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.465 -6.131 -7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.958 -5.717 -8.304 1.00 0.00 H new ATOM 0 HG LEU A 86 7.920 -4.412 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.561 -2.503 -7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.500 -3.963 -7.558 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.162 -3.454 -8.616 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.251 -2.693 -6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.761 -3.652 -7.741 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.502 -4.293 -6.101 1.00 0.00 H new ATOM 215 N ASP A 87 7.856 -8.819 -7.155 1.00 0.00 N ATOM 216 CA ASP A 87 7.980 -10.130 -7.781 1.00 0.00 C ATOM 217 C ASP A 87 6.920 -11.089 -7.249 1.00 0.00 C ATOM 218 O ASP A 87 6.481 -11.996 -7.956 1.00 0.00 O ATOM 219 CB ASP A 87 9.376 -10.705 -7.536 1.00 0.00 C ATOM 220 CG ASP A 87 10.432 -10.054 -8.407 1.00 0.00 C ATOM 221 OD1 ASP A 87 10.188 -9.902 -9.622 1.00 0.00 O ATOM 222 OD2 ASP A 87 11.504 -9.697 -7.874 1.00 0.00 O ATOM 0 H ASP A 87 8.713 -8.476 -6.721 1.00 0.00 H new ATOM 0 HA ASP A 87 7.828 -10.009 -8.854 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.642 -10.572 -6.487 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.362 -11.778 -7.727 1.00 0.00 H new ATOM 227 N GLN A 88 6.516 -10.883 -6.000 1.00 0.00 N ATOM 228 CA GLN A 88 5.509 -11.731 -5.374 1.00 0.00 C ATOM 229 C GLN A 88 4.103 -11.267 -5.739 1.00 0.00 C ATOM 230 O GLN A 88 3.351 -11.990 -6.394 1.00 0.00 O ATOM 231 CB GLN A 88 5.682 -11.727 -3.854 1.00 0.00 C ATOM 232 CG GLN A 88 6.808 -12.624 -3.367 1.00 0.00 C ATOM 233 CD GLN A 88 6.428 -14.091 -3.368 1.00 0.00 C ATOM 234 OE1 GLN A 88 5.643 -14.541 -4.204 1.00 0.00 O ATOM 235 NE2 GLN A 88 6.983 -14.848 -2.428 1.00 0.00 N ATOM 0 H GLN A 88 6.870 -10.137 -5.402 1.00 0.00 H new ATOM 0 HA GLN A 88 5.644 -12.747 -5.745 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.872 -10.707 -3.521 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.749 -12.045 -3.390 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.683 -12.479 -4.001 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.093 -12.327 -2.358 1.00 0.00 H new ATOM 0 HE21 GLN A 88 7.628 -14.434 -1.755 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.764 -15.843 -2.379 1.00 0.00 H new ATOM 244 N ILE A 89 3.754 -10.059 -5.311 1.00 0.00 N ATOM 245 CA ILE A 89 2.438 -9.499 -5.594 1.00 0.00 C ATOM 246 C ILE A 89 2.112 -9.585 -7.081 1.00 0.00 C ATOM 247 O ILE A 89 0.948 -9.675 -7.467 1.00 0.00 O ATOM 248 CB ILE A 89 2.343 -8.030 -5.143 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.909 -7.518 -5.297 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.307 -7.167 -5.943 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.563 -6.394 -4.345 1.00 0.00 C ATOM 0 H ILE A 89 4.364 -9.449 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 89 1.716 -10.091 -5.032 1.00 0.00 H new ATOM 0 HB ILE A 89 2.620 -7.970 -4.090 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.763 -7.174 -6.321 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.217 -8.345 -5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.228 -6.131 -5.613 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.326 -7.521 -5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.058 -7.230 -7.002 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.468 -6.081 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.677 -6.739 -3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.231 -5.550 -4.520 1.00 0.00 H new ATOM 263 N ALA A 90 3.150 -9.558 -7.911 1.00 0.00 N ATOM 264 CA ALA A 90 2.975 -9.637 -9.356 1.00 0.00 C ATOM 265 C ALA A 90 2.658 -11.063 -9.793 1.00 0.00 C ATOM 266 O ALA A 90 1.904 -11.279 -10.743 1.00 0.00 O ATOM 267 CB ALA A 90 4.220 -9.129 -10.067 1.00 0.00 C ATOM 0 H ALA A 90 4.121 -9.482 -7.607 1.00 0.00 H new ATOM 0 HA ALA A 90 2.131 -9.005 -9.630 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.075 -9.194 -11.145 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.401 -8.091 -9.787 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.077 -9.737 -9.779 1.00 0.00 H new ATOM 273 N LYS A 91 3.238 -12.034 -9.096 1.00 0.00 N ATOM 274 CA LYS A 91 3.017 -13.440 -9.411 1.00 0.00 C ATOM 275 C LYS A 91 1.592 -13.859 -9.064 1.00 0.00 C ATOM 276 O LYS A 91 1.056 -14.806 -9.638 1.00 0.00 O ATOM 277 CB LYS A 91 4.017 -14.317 -8.654 1.00 0.00 C ATOM 278 CG LYS A 91 3.686 -15.798 -8.702 1.00 0.00 C ATOM 279 CD LYS A 91 4.766 -16.633 -8.035 1.00 0.00 C ATOM 280 CE LYS A 91 4.779 -18.057 -8.570 1.00 0.00 C ATOM 281 NZ LYS A 91 5.560 -18.168 -9.833 1.00 0.00 N ATOM 0 H LYS A 91 3.865 -11.873 -8.308 1.00 0.00 H new ATOM 0 HA LYS A 91 3.165 -13.573 -10.483 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.012 -14.162 -9.071 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.054 -13.995 -7.613 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.731 -15.974 -8.207 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.570 -16.112 -9.739 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.739 -16.172 -8.202 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.601 -16.649 -6.958 1.00 0.00 H new ATOM 0 HE2 LYS A 91 5.205 -18.723 -7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.756 -18.388 -8.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 5.545 -19.153 -10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.138 -17.552 -10.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.543 -17.876 -9.660 1.00 0.00 H new ATOM 295 N PHE A 92 0.984 -13.146 -8.121 1.00 0.00 N ATOM 296 CA PHE A 92 -0.379 -13.443 -7.698 1.00 0.00 C ATOM 297 C PHE A 92 -1.393 -12.816 -8.650 1.00 0.00 C ATOM 298 O PHE A 92 -2.323 -13.480 -9.108 1.00 0.00 O ATOM 299 CB PHE A 92 -0.616 -12.934 -6.274 1.00 0.00 C ATOM 300 CG PHE A 92 -2.066 -12.709 -5.952 1.00 0.00 C ATOM 301 CD1 PHE A 92 -3.000 -13.709 -6.168 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.494 -11.499 -5.432 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.335 -13.505 -5.873 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.827 -11.289 -5.134 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.749 -12.294 -5.354 1.00 0.00 C ATOM 0 H PHE A 92 1.414 -12.359 -7.636 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.511 -14.525 -7.716 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.202 -13.652 -5.566 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.072 -12.000 -6.135 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.682 -14.659 -6.571 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.777 -10.710 -5.257 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.054 -14.292 -6.048 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.148 -10.340 -4.730 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.791 -12.133 -5.121 1.00 0.00 H new ATOM 315 N TRP A 93 -1.208 -11.534 -8.941 1.00 0.00 N ATOM 316 CA TRP A 93 -2.106 -10.816 -9.838 1.00 0.00 C ATOM 317 C TRP A 93 -2.054 -11.401 -11.245 1.00 0.00 C ATOM 318 O TRP A 93 -3.089 -11.687 -11.846 1.00 0.00 O ATOM 319 CB TRP A 93 -1.743 -9.331 -9.876 1.00 0.00 C ATOM 320 CG TRP A 93 -2.297 -8.553 -8.721 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.591 -7.810 -7.819 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.674 -8.444 -8.343 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.446 -7.246 -6.903 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.729 -7.619 -7.203 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.865 -8.962 -8.858 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.929 -7.302 -6.571 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.055 -8.647 -8.230 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.080 -7.823 -7.097 1.00 0.00 C ATOM 0 H TRP A 93 -0.444 -10.970 -8.569 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.122 -10.925 -9.457 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.658 -9.230 -9.885 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.111 -8.898 -10.806 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.518 -7.684 -7.825 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.170 -6.646 -6.125 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.856 -9.597 -9.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.950 -6.668 -5.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.982 -9.043 -8.619 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.026 -7.594 -6.630 1.00 0.00 H new ATOM 339 N GLU A 94 -0.842 -11.578 -11.763 1.00 0.00 N ATOM 340 CA GLU A 94 -0.657 -12.129 -13.100 1.00 0.00 C ATOM 341 C GLU A 94 -1.535 -13.360 -13.307 1.00 0.00 C ATOM 342 O GLU A 94 -2.049 -13.591 -14.402 1.00 0.00 O ATOM 343 CB GLU A 94 0.812 -12.492 -13.327 1.00 0.00 C ATOM 344 CG GLU A 94 1.222 -13.804 -12.678 1.00 0.00 C ATOM 345 CD GLU A 94 2.532 -14.340 -13.222 1.00 0.00 C ATOM 346 OE1 GLU A 94 2.625 -14.539 -14.451 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.462 -14.560 -12.420 1.00 0.00 O ATOM 0 H GLU A 94 0.025 -11.348 -11.277 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.952 -11.368 -13.823 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.001 -12.552 -14.399 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.440 -11.691 -12.936 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.312 -13.660 -11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.437 -14.544 -12.836 1.00 0.00 H new ATOM 354 N ILE A 95 -1.701 -14.146 -12.249 1.00 0.00 N ATOM 355 CA ILE A 95 -2.516 -15.352 -12.315 1.00 0.00 C ATOM 356 C ILE A 95 -3.996 -15.009 -12.448 1.00 0.00 C ATOM 357 O ILE A 95 -4.710 -15.604 -13.254 1.00 0.00 O ATOM 358 CB ILE A 95 -2.316 -16.235 -11.069 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.872 -16.734 -10.997 1.00 0.00 C ATOM 360 CG2 ILE A 95 -3.287 -17.407 -11.088 1.00 0.00 C ATOM 361 CD1 ILE A 95 -0.524 -17.392 -9.680 1.00 0.00 C ATOM 0 H ILE A 95 -1.282 -13.969 -11.336 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.192 -15.904 -13.198 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.518 -15.636 -10.181 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.701 -17.445 -11.805 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.197 -15.894 -11.164 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.133 -18.021 -10.201 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.310 -17.032 -11.096 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.114 -18.008 -11.980 1.00 0.00 H new ATOM 0 HD11 ILE A 95 0.515 -17.721 -9.701 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.662 -16.677 -8.869 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.174 -18.252 -9.520 1.00 0.00 H new ATOM 373 N GLN A 96 -4.448 -14.044 -11.653 1.00 0.00 N ATOM 374 CA GLN A 96 -5.843 -13.621 -11.684 1.00 0.00 C ATOM 375 C GLN A 96 -6.240 -13.156 -13.081 1.00 0.00 C ATOM 376 O GLN A 96 -7.366 -13.378 -13.524 1.00 0.00 O ATOM 377 CB GLN A 96 -6.080 -12.498 -10.673 1.00 0.00 C ATOM 378 CG GLN A 96 -5.761 -12.893 -9.240 1.00 0.00 C ATOM 379 CD GLN A 96 -6.278 -14.273 -8.886 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.484 -14.520 -8.900 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.365 -15.183 -8.567 1.00 0.00 N ATOM 0 H GLN A 96 -3.869 -13.541 -10.980 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.462 -14.477 -11.417 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.470 -11.638 -10.948 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.122 -12.182 -10.731 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.682 -12.864 -9.091 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.196 -12.161 -8.560 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.376 -14.935 -8.568 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.653 -16.130 -8.321 1.00 0.00 H new ATOM 390 N GLY A 97 -5.307 -12.507 -13.771 1.00 0.00 N ATOM 391 CA GLY A 97 -5.579 -12.019 -15.111 1.00 0.00 C ATOM 392 C GLY A 97 -5.176 -10.570 -15.293 1.00 0.00 C ATOM 393 O GLY A 97 -4.643 -10.193 -16.337 1.00 0.00 O ATOM 0 H GLY A 97 -4.367 -12.310 -13.426 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.045 -12.635 -15.834 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.642 -12.127 -15.325 1.00 0.00 H new ATOM 397 N SER A 98 -5.432 -9.753 -14.276 1.00 0.00 N ATOM 398 CA SER A 98 -5.097 -8.335 -14.331 1.00 0.00 C ATOM 399 C SER A 98 -3.673 -8.094 -13.838 1.00 0.00 C ATOM 400 O SER A 98 -3.385 -8.229 -12.649 1.00 0.00 O ATOM 401 CB SER A 98 -6.084 -7.524 -13.490 1.00 0.00 C ATOM 402 OG SER A 98 -7.322 -7.372 -14.162 1.00 0.00 O ATOM 0 H SER A 98 -5.870 -10.049 -13.404 1.00 0.00 H new ATOM 0 HA SER A 98 -5.163 -8.011 -15.370 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.245 -8.020 -12.533 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.661 -6.543 -13.273 1.00 0.00 H new ATOM 0 HG SER A 98 -7.936 -6.852 -13.603 1.00 0.00 H new ATOM 408 N SER A 99 -2.787 -7.735 -14.762 1.00 0.00 N ATOM 409 CA SER A 99 -1.392 -7.478 -14.424 1.00 0.00 C ATOM 410 C SER A 99 -1.287 -6.525 -13.237 1.00 0.00 C ATOM 411 O SER A 99 -2.268 -5.889 -12.848 1.00 0.00 O ATOM 412 CB SER A 99 -0.653 -6.894 -15.629 1.00 0.00 C ATOM 413 OG SER A 99 -1.212 -5.651 -16.017 1.00 0.00 O ATOM 0 H SER A 99 -3.011 -7.616 -15.750 1.00 0.00 H new ATOM 0 HA SER A 99 -0.930 -8.426 -14.148 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.401 -6.762 -15.384 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.701 -7.594 -16.463 1.00 0.00 H new ATOM 0 HG SER A 99 -0.721 -5.298 -16.788 1.00 0.00 H new ATOM 419 N LEU A 100 -0.092 -6.431 -12.666 1.00 0.00 N ATOM 420 CA LEU A 100 0.143 -5.555 -11.523 1.00 0.00 C ATOM 421 C LEU A 100 0.451 -4.133 -11.981 1.00 0.00 C ATOM 422 O LEU A 100 1.396 -3.903 -12.736 1.00 0.00 O ATOM 423 CB LEU A 100 1.297 -6.091 -10.674 1.00 0.00 C ATOM 424 CG LEU A 100 1.885 -5.119 -9.650 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.991 -5.032 -8.423 1.00 0.00 C ATOM 426 CD2 LEU A 100 3.292 -5.544 -9.257 1.00 0.00 C ATOM 0 H LEU A 100 0.730 -6.950 -12.975 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.765 -5.534 -10.920 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.951 -6.979 -10.145 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.096 -6.410 -11.343 1.00 0.00 H new ATOM 0 HG LEU A 100 1.940 -4.131 -10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.425 -4.336 -7.705 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.002 -4.680 -8.717 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.904 -6.018 -7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.694 -4.841 -8.528 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.262 -6.542 -8.820 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.929 -5.554 -10.141 1.00 0.00 H new ATOM 438 N LYS A 101 -0.352 -3.181 -11.517 1.00 0.00 N ATOM 439 CA LYS A 101 -0.165 -1.780 -11.875 1.00 0.00 C ATOM 440 C LYS A 101 -0.107 -0.903 -10.628 1.00 0.00 C ATOM 441 O LYS A 101 -0.920 -1.052 -9.715 1.00 0.00 O ATOM 442 CB LYS A 101 -1.298 -1.310 -12.789 1.00 0.00 C ATOM 443 CG LYS A 101 -1.038 -1.571 -14.263 1.00 0.00 C ATOM 444 CD LYS A 101 -0.259 -0.434 -14.901 1.00 0.00 C ATOM 445 CE LYS A 101 -0.586 -0.295 -16.381 1.00 0.00 C ATOM 446 NZ LYS A 101 0.460 0.473 -17.110 1.00 0.00 N ATOM 0 H LYS A 101 -1.139 -3.355 -10.892 1.00 0.00 H new ATOM 0 HA LYS A 101 0.783 -1.690 -12.406 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.221 -1.811 -12.497 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.455 -0.242 -12.640 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.483 -2.502 -14.376 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.987 -1.700 -14.784 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.489 0.499 -14.387 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.810 -0.610 -14.778 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.685 -1.285 -16.826 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.548 0.204 -16.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.201 0.546 -18.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.538 1.427 -16.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.374 -0.016 -17.023 1.00 0.00 H new ATOM 460 N ILE A 102 0.857 0.010 -10.597 1.00 0.00 N ATOM 461 CA ILE A 102 1.018 0.912 -9.463 1.00 0.00 C ATOM 462 C ILE A 102 0.396 2.274 -9.752 1.00 0.00 C ATOM 463 O ILE A 102 0.587 2.858 -10.819 1.00 0.00 O ATOM 464 CB ILE A 102 2.503 1.105 -9.104 1.00 0.00 C ATOM 465 CG1 ILE A 102 3.152 -0.243 -8.782 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.644 2.061 -7.928 1.00 0.00 C ATOM 467 CD1 ILE A 102 3.731 -0.940 -9.993 1.00 0.00 C ATOM 0 H ILE A 102 1.539 0.145 -11.344 1.00 0.00 H new ATOM 0 HA ILE A 102 0.505 0.452 -8.618 1.00 0.00 H new ATOM 0 HB ILE A 102 3.016 1.538 -9.963 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.943 -0.090 -8.048 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.410 -0.893 -8.319 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.699 2.187 -7.686 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.214 3.027 -8.191 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.120 1.654 -7.063 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.174 -1.889 -9.690 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.940 -1.125 -10.719 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.497 -0.309 -10.444 1.00 0.00 H new ATOM 479 N PRO A 103 -0.366 2.795 -8.778 1.00 0.00 N ATOM 480 CA PRO A 103 -1.030 4.096 -8.903 1.00 0.00 C ATOM 481 C PRO A 103 -0.041 5.256 -8.884 1.00 0.00 C ATOM 482 O PRO A 103 1.086 5.116 -8.409 1.00 0.00 O ATOM 483 CB PRO A 103 -1.940 4.149 -7.673 1.00 0.00 C ATOM 484 CG PRO A 103 -1.288 3.248 -6.681 1.00 0.00 C ATOM 485 CD PRO A 103 -0.636 2.154 -7.480 1.00 0.00 C ATOM 0 HA PRO A 103 -1.563 4.193 -9.849 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.027 5.165 -7.288 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.949 3.811 -7.912 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.551 3.789 -6.087 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.020 2.839 -5.985 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.281 1.802 -7.007 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.291 1.289 -7.587 1.00 0.00 H new ATOM 493 N ASN A 104 -0.470 6.402 -9.403 1.00 0.00 N ATOM 494 CA ASN A 104 0.379 7.587 -9.445 1.00 0.00 C ATOM 495 C ASN A 104 -0.160 8.676 -8.522 1.00 0.00 C ATOM 496 O ASN A 104 -1.135 9.354 -8.848 1.00 0.00 O ATOM 497 CB ASN A 104 0.478 8.118 -10.877 1.00 0.00 C ATOM 498 CG ASN A 104 0.868 7.040 -11.868 1.00 0.00 C ATOM 499 OD1 ASN A 104 0.077 6.657 -12.730 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.095 6.544 -11.750 1.00 0.00 N ATOM 0 H ASN A 104 -1.400 6.535 -9.800 1.00 0.00 H new ATOM 0 HA ASN A 104 1.373 7.304 -9.100 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -0.480 8.547 -11.169 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.212 8.923 -10.913 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.414 5.816 -12.389 1.00 0.00 H new ATOM 0 HD22 ASN A 104 2.717 6.891 -11.020 1.00 0.00 H new ATOM 507 N VAL A 105 0.482 8.838 -7.370 1.00 0.00 N ATOM 508 CA VAL A 105 0.069 9.846 -6.400 1.00 0.00 C ATOM 509 C VAL A 105 1.040 11.021 -6.381 1.00 0.00 C ATOM 510 O VAL A 105 2.255 10.835 -6.436 1.00 0.00 O ATOM 511 CB VAL A 105 -0.030 9.253 -4.982 1.00 0.00 C ATOM 512 CG1 VAL A 105 -0.343 10.342 -3.968 1.00 0.00 C ATOM 513 CG2 VAL A 105 -1.081 8.153 -4.937 1.00 0.00 C ATOM 0 H VAL A 105 1.290 8.285 -7.085 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.916 10.197 -6.708 1.00 0.00 H new ATOM 0 HB VAL A 105 0.934 8.815 -4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.409 9.904 -2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.448 11.091 -3.983 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.293 10.813 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.138 7.745 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.051 8.565 -5.217 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.808 7.360 -5.634 1.00 0.00 H new ATOM 523 N GLU A 106 0.494 12.231 -6.302 1.00 0.00 N ATOM 524 CA GLU A 106 1.313 13.437 -6.276 1.00 0.00 C ATOM 525 C GLU A 106 2.281 13.463 -7.455 1.00 0.00 C ATOM 526 O GLU A 106 3.472 13.729 -7.290 1.00 0.00 O ATOM 527 CB GLU A 106 2.092 13.523 -4.961 1.00 0.00 C ATOM 528 CG GLU A 106 1.203 13.578 -3.730 1.00 0.00 C ATOM 529 CD GLU A 106 0.189 14.703 -3.793 1.00 0.00 C ATOM 530 OE1 GLU A 106 0.575 15.829 -4.171 1.00 0.00 O ATOM 531 OE2 GLU A 106 -0.991 14.458 -3.464 1.00 0.00 O ATOM 0 H GLU A 106 -0.511 12.402 -6.255 1.00 0.00 H new ATOM 0 HA GLU A 106 0.649 14.298 -6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.753 12.660 -4.883 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.726 14.410 -4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.680 12.628 -3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.824 13.703 -2.843 1.00 0.00 H new ATOM 538 N ARG A 107 1.761 13.185 -8.646 1.00 0.00 N ATOM 539 CA ARG A 107 2.578 13.175 -9.854 1.00 0.00 C ATOM 540 C ARG A 107 3.859 12.374 -9.636 1.00 0.00 C ATOM 541 O ARG A 107 4.905 12.690 -10.204 1.00 0.00 O ATOM 542 CB ARG A 107 2.922 14.605 -10.274 1.00 0.00 C ATOM 543 CG ARG A 107 3.865 15.311 -9.314 1.00 0.00 C ATOM 544 CD ARG A 107 4.486 16.545 -9.950 1.00 0.00 C ATOM 545 NE ARG A 107 5.513 17.142 -9.099 1.00 0.00 N ATOM 546 CZ ARG A 107 6.289 18.150 -9.481 1.00 0.00 C ATOM 547 NH1 ARG A 107 6.156 18.671 -10.693 1.00 0.00 N ATOM 548 NH2 ARG A 107 7.200 18.639 -8.650 1.00 0.00 N ATOM 0 H ARG A 107 0.777 12.964 -8.800 1.00 0.00 H new ATOM 0 HA ARG A 107 2.003 12.699 -10.649 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.375 14.585 -11.265 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.001 15.182 -10.356 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.322 15.599 -8.414 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.653 14.624 -9.005 1.00 0.00 H new ATOM 0 HD2 ARG A 107 4.923 16.276 -10.911 1.00 0.00 H new ATOM 0 HD3 ARG A 107 3.707 17.281 -10.149 1.00 0.00 H new ATOM 0 HE ARG A 107 5.641 16.764 -8.160 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.456 18.298 -11.335 1.00 0.00 H new ATOM 0 HH12 ARG A 107 6.753 19.445 -10.984 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.305 18.241 -7.717 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.795 19.413 -8.944 1.00 0.00 H new ATOM 562 N LYS A 108 3.769 11.337 -8.810 1.00 0.00 N ATOM 563 CA LYS A 108 4.919 10.490 -8.518 1.00 0.00 C ATOM 564 C LYS A 108 4.478 9.066 -8.197 1.00 0.00 C ATOM 565 O LYS A 108 3.335 8.834 -7.802 1.00 0.00 O ATOM 566 CB LYS A 108 5.716 11.065 -7.344 1.00 0.00 C ATOM 567 CG LYS A 108 4.944 11.086 -6.037 1.00 0.00 C ATOM 568 CD LYS A 108 5.878 11.090 -4.838 1.00 0.00 C ATOM 569 CE LYS A 108 5.248 11.789 -3.643 1.00 0.00 C ATOM 570 NZ LYS A 108 5.534 13.251 -3.641 1.00 0.00 N ATOM 0 H LYS A 108 2.911 11.063 -8.331 1.00 0.00 H new ATOM 0 HA LYS A 108 5.554 10.464 -9.403 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.624 10.478 -7.210 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.026 12.081 -7.589 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.305 11.969 -6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.289 10.216 -5.986 1.00 0.00 H new ATOM 0 HD2 LYS A 108 6.131 10.064 -4.569 1.00 0.00 H new ATOM 0 HD3 LYS A 108 6.810 11.589 -5.103 1.00 0.00 H new ATOM 0 HE2 LYS A 108 4.170 11.630 -3.656 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.625 11.344 -2.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.088 13.691 -2.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.562 13.404 -3.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.152 13.681 -4.508 1.00 0.00 H new ATOM 584 N ILE A 109 5.391 8.116 -8.368 1.00 0.00 N ATOM 585 CA ILE A 109 5.096 6.715 -8.095 1.00 0.00 C ATOM 586 C ILE A 109 4.769 6.500 -6.621 1.00 0.00 C ATOM 587 O ILE A 109 5.399 7.089 -5.741 1.00 0.00 O ATOM 588 CB ILE A 109 6.276 5.805 -8.485 1.00 0.00 C ATOM 589 CG1 ILE A 109 5.886 4.333 -8.329 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.497 6.127 -7.636 1.00 0.00 C ATOM 591 CD1 ILE A 109 5.220 3.752 -9.557 1.00 0.00 C ATOM 0 H ILE A 109 6.341 8.291 -8.694 1.00 0.00 H new ATOM 0 HA ILE A 109 4.229 6.451 -8.700 1.00 0.00 H new ATOM 0 HB ILE A 109 6.526 5.987 -9.530 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.779 3.751 -8.100 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.213 4.232 -7.478 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.322 5.476 -7.924 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.784 7.167 -7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.260 5.970 -6.584 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.971 2.706 -9.376 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.309 4.309 -9.775 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.900 3.821 -10.406 1.00 0.00 H new ATOM 603 N LEU A 110 3.781 5.652 -6.358 1.00 0.00 N ATOM 604 CA LEU A 110 3.369 5.357 -4.990 1.00 0.00 C ATOM 605 C LEU A 110 4.241 4.261 -4.384 1.00 0.00 C ATOM 606 O LEU A 110 4.620 3.308 -5.065 1.00 0.00 O ATOM 607 CB LEU A 110 1.900 4.932 -4.958 1.00 0.00 C ATOM 608 CG LEU A 110 1.197 5.050 -3.606 1.00 0.00 C ATOM 609 CD1 LEU A 110 -0.313 5.060 -3.788 1.00 0.00 C ATOM 610 CD2 LEU A 110 1.617 3.913 -2.685 1.00 0.00 C ATOM 0 H LEU A 110 3.250 5.156 -7.074 1.00 0.00 H new ATOM 0 HA LEU A 110 3.491 6.263 -4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.353 5.534 -5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.835 3.896 -5.290 1.00 0.00 H new ATOM 0 HG LEU A 110 1.493 5.993 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.796 5.145 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.599 5.908 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.628 4.134 -4.270 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.107 4.013 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.351 2.959 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.695 3.952 -2.528 1.00 0.00 H new ATOM 622 N ASP A 111 4.552 4.403 -3.100 1.00 0.00 N ATOM 623 CA ASP A 111 5.376 3.423 -2.401 1.00 0.00 C ATOM 624 C ASP A 111 4.507 2.375 -1.713 1.00 0.00 C ATOM 625 O ASP A 111 4.066 2.566 -0.579 1.00 0.00 O ATOM 626 CB ASP A 111 6.270 4.118 -1.372 1.00 0.00 C ATOM 627 CG ASP A 111 7.449 3.260 -0.957 1.00 0.00 C ATOM 628 OD1 ASP A 111 7.287 2.024 -0.881 1.00 0.00 O ATOM 629 OD2 ASP A 111 8.535 3.825 -0.710 1.00 0.00 O ATOM 0 H ASP A 111 4.246 5.186 -2.523 1.00 0.00 H new ATOM 0 HA ASP A 111 6.004 2.922 -3.137 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.636 5.057 -1.788 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.679 4.369 -0.491 1.00 0.00 H new ATOM 634 N LEU A 112 4.264 1.268 -2.406 1.00 0.00 N ATOM 635 CA LEU A 112 3.446 0.189 -1.863 1.00 0.00 C ATOM 636 C LEU A 112 4.275 -0.721 -0.962 1.00 0.00 C ATOM 637 O LEU A 112 3.733 -1.452 -0.133 1.00 0.00 O ATOM 638 CB LEU A 112 2.824 -0.627 -2.997 1.00 0.00 C ATOM 639 CG LEU A 112 3.804 -1.374 -3.903 1.00 0.00 C ATOM 640 CD1 LEU A 112 3.143 -2.604 -4.504 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.322 -0.455 -5.000 1.00 0.00 C ATOM 0 H LEU A 112 4.622 1.094 -3.345 1.00 0.00 H new ATOM 0 HA LEU A 112 2.650 0.635 -1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.138 -1.353 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.228 0.044 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 112 4.651 -1.700 -3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.855 -3.123 -5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.822 -3.272 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.278 -2.301 -5.093 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.018 -1.003 -5.635 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.486 -0.099 -5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.834 0.396 -4.550 1.00 0.00 H new ATOM 653 N TYR A 113 5.592 -0.670 -1.129 1.00 0.00 N ATOM 654 CA TYR A 113 6.496 -1.489 -0.331 1.00 0.00 C ATOM 655 C TYR A 113 6.551 -0.995 1.111 1.00 0.00 C ATOM 656 O TYR A 113 6.102 -1.678 2.031 1.00 0.00 O ATOM 657 CB TYR A 113 7.899 -1.478 -0.939 1.00 0.00 C ATOM 658 CG TYR A 113 8.944 -2.131 -0.063 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.964 -3.508 0.120 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.913 -1.371 0.581 1.00 0.00 C ATOM 661 CE1 TYR A 113 9.917 -4.109 0.920 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.870 -1.963 1.381 1.00 0.00 C ATOM 663 CZ TYR A 113 10.868 -3.332 1.548 1.00 0.00 C ATOM 664 OH TYR A 113 11.819 -3.927 2.345 1.00 0.00 O ATOM 0 H TYR A 113 6.057 -0.070 -1.810 1.00 0.00 H new ATOM 0 HA TYR A 113 6.115 -2.510 -0.331 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.873 -1.989 -1.901 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.193 -0.447 -1.134 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.222 -4.119 -0.372 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.918 -0.299 0.453 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.917 -5.181 1.053 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.616 -1.357 1.873 1.00 0.00 H new ATOM 0 HH TYR A 113 12.414 -3.240 2.712 1.00 0.00 H new ATOM 674 N SER A 114 7.104 0.199 1.300 1.00 0.00 N ATOM 675 CA SER A 114 7.221 0.786 2.629 1.00 0.00 C ATOM 676 C SER A 114 5.880 0.756 3.357 1.00 0.00 C ATOM 677 O SER A 114 5.776 0.242 4.471 1.00 0.00 O ATOM 678 CB SER A 114 7.729 2.226 2.532 1.00 0.00 C ATOM 679 OG SER A 114 9.114 2.259 2.235 1.00 0.00 O ATOM 0 H SER A 114 7.478 0.779 0.549 1.00 0.00 H new ATOM 0 HA SER A 114 7.937 0.193 3.198 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.175 2.759 1.759 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.543 2.745 3.472 1.00 0.00 H new ATOM 0 HG SER A 114 9.414 3.190 2.177 1.00 0.00 H new ATOM 685 N LEU A 115 4.856 1.311 2.718 1.00 0.00 N ATOM 686 CA LEU A 115 3.520 1.348 3.303 1.00 0.00 C ATOM 687 C LEU A 115 3.186 0.025 3.984 1.00 0.00 C ATOM 688 O LEU A 115 2.753 0.001 5.136 1.00 0.00 O ATOM 689 CB LEU A 115 2.479 1.657 2.225 1.00 0.00 C ATOM 690 CG LEU A 115 1.029 1.317 2.575 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.476 2.314 3.582 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.169 1.292 1.320 1.00 0.00 C ATOM 0 H LEU A 115 4.925 1.741 1.796 1.00 0.00 H new ATOM 0 HA LEU A 115 3.501 2.137 4.055 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.535 2.719 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.750 1.114 1.320 1.00 0.00 H new ATOM 0 HG LEU A 115 1.007 0.325 3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.556 2.057 3.819 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.076 2.283 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.511 3.317 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.859 1.048 1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.197 2.270 0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.552 0.539 0.631 1.00 0.00 H new ATOM 704 N SER A 116 3.392 -1.074 3.265 1.00 0.00 N ATOM 705 CA SER A 116 3.112 -2.401 3.800 1.00 0.00 C ATOM 706 C SER A 116 3.911 -2.653 5.075 1.00 0.00 C ATOM 707 O SER A 116 3.342 -2.871 6.145 1.00 0.00 O ATOM 708 CB SER A 116 3.440 -3.473 2.759 1.00 0.00 C ATOM 709 OG SER A 116 2.679 -4.648 2.979 1.00 0.00 O ATOM 0 H SER A 116 3.752 -1.071 2.311 1.00 0.00 H new ATOM 0 HA SER A 116 2.050 -2.452 4.042 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.239 -3.087 1.760 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.503 -3.711 2.800 1.00 0.00 H new ATOM 0 HG SER A 116 3.065 -5.389 2.466 1.00 0.00 H new ATOM 715 N LYS A 117 5.233 -2.621 4.953 1.00 0.00 N ATOM 716 CA LYS A 117 6.113 -2.845 6.094 1.00 0.00 C ATOM 717 C LYS A 117 5.801 -1.866 7.222 1.00 0.00 C ATOM 718 O LYS A 117 5.380 -2.269 8.307 1.00 0.00 O ATOM 719 CB LYS A 117 7.577 -2.702 5.671 1.00 0.00 C ATOM 720 CG LYS A 117 8.246 -4.024 5.339 1.00 0.00 C ATOM 721 CD LYS A 117 7.452 -4.807 4.307 1.00 0.00 C ATOM 722 CE LYS A 117 7.948 -4.531 2.896 1.00 0.00 C ATOM 723 NZ LYS A 117 6.907 -4.830 1.874 1.00 0.00 N ATOM 0 H LYS A 117 5.720 -2.442 4.075 1.00 0.00 H new ATOM 0 HA LYS A 117 5.944 -3.858 6.458 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.633 -2.048 4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.132 -2.215 6.473 1.00 0.00 H new ATOM 0 HG2 LYS A 117 9.252 -3.839 4.962 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.350 -4.618 6.247 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.530 -5.873 4.519 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.397 -4.543 4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.248 -3.486 2.814 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.835 -5.133 2.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.355 -4.927 0.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.424 -5.717 2.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.214 -4.055 1.847 1.00 0.00 H new ATOM 737 N ILE A 118 6.007 -0.581 6.957 1.00 0.00 N ATOM 738 CA ILE A 118 5.744 0.455 7.949 1.00 0.00 C ATOM 739 C ILE A 118 4.522 0.110 8.793 1.00 0.00 C ATOM 740 O ILE A 118 4.609 0.002 10.017 1.00 0.00 O ATOM 741 CB ILE A 118 5.526 1.827 7.286 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.832 2.335 6.672 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.987 2.826 8.301 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.681 3.642 5.926 1.00 0.00 C ATOM 0 H ILE A 118 6.355 -0.232 6.064 1.00 0.00 H new ATOM 0 HA ILE A 118 6.623 0.507 8.591 1.00 0.00 H new ATOM 0 HB ILE A 118 4.791 1.716 6.489 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.571 2.461 7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.221 1.579 5.990 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.838 3.791 7.817 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.036 2.467 8.695 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.700 2.936 9.118 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.646 3.941 5.518 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.966 3.516 5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.322 4.411 6.609 1.00 0.00 H new ATOM 756 N VAL A 119 3.382 -0.064 8.131 1.00 0.00 N ATOM 757 CA VAL A 119 2.142 -0.400 8.820 1.00 0.00 C ATOM 758 C VAL A 119 2.335 -1.592 9.751 1.00 0.00 C ATOM 759 O VAL A 119 2.036 -1.515 10.943 1.00 0.00 O ATOM 760 CB VAL A 119 1.015 -0.722 7.820 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.252 -1.130 8.557 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.753 0.470 6.912 1.00 0.00 C ATOM 0 H VAL A 119 3.292 0.022 7.119 1.00 0.00 H new ATOM 0 HA VAL A 119 1.860 0.474 9.407 1.00 0.00 H new ATOM 0 HB VAL A 119 1.331 -1.560 7.199 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.037 -1.354 7.835 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.052 -2.015 9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.576 -0.314 9.204 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.046 0.225 6.212 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.457 1.328 7.515 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.660 0.711 6.358 1.00 0.00 H new ATOM 772 N ILE A 120 2.838 -2.691 9.200 1.00 0.00 N ATOM 773 CA ILE A 120 3.073 -3.899 9.982 1.00 0.00 C ATOM 774 C ILE A 120 4.009 -3.621 11.153 1.00 0.00 C ATOM 775 O ILE A 120 3.925 -4.271 12.195 1.00 0.00 O ATOM 776 CB ILE A 120 3.671 -5.023 9.116 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.705 -5.400 7.992 1.00 0.00 C ATOM 778 CG2 ILE A 120 3.995 -6.237 9.974 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.360 -6.162 6.861 1.00 0.00 C ATOM 0 H ILE A 120 3.091 -2.770 8.215 1.00 0.00 H new ATOM 0 HA ILE A 120 2.104 -4.222 10.363 1.00 0.00 H new ATOM 0 HB ILE A 120 4.597 -4.662 8.667 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.897 -6.004 8.406 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.253 -4.492 7.593 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.417 -7.023 9.348 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.717 -5.958 10.742 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.084 -6.601 10.448 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.615 -6.396 6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.149 -5.553 6.421 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.788 -7.088 7.246 1.00 0.00 H new ATOM 791 N GLU A 121 4.900 -2.650 10.975 1.00 0.00 N ATOM 792 CA GLU A 121 5.851 -2.286 12.018 1.00 0.00 C ATOM 793 C GLU A 121 5.163 -1.505 13.133 1.00 0.00 C ATOM 794 O GLU A 121 5.219 -1.890 14.300 1.00 0.00 O ATOM 795 CB GLU A 121 6.995 -1.457 11.429 1.00 0.00 C ATOM 796 CG GLU A 121 8.159 -2.295 10.929 1.00 0.00 C ATOM 797 CD GLU A 121 9.057 -2.776 12.052 1.00 0.00 C ATOM 798 OE1 GLU A 121 9.380 -1.962 12.942 1.00 0.00 O ATOM 799 OE2 GLU A 121 9.437 -3.966 12.040 1.00 0.00 O ATOM 0 H GLU A 121 4.983 -2.102 10.119 1.00 0.00 H new ATOM 0 HA GLU A 121 6.258 -3.205 12.440 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.610 -0.856 10.605 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.357 -0.763 12.187 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.774 -3.156 10.383 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.748 -1.708 10.224 1.00 0.00 H new ATOM 806 N GLU A 122 4.516 -0.404 12.764 1.00 0.00 N ATOM 807 CA GLU A 122 3.818 0.433 13.733 1.00 0.00 C ATOM 808 C GLU A 122 3.026 -0.421 14.719 1.00 0.00 C ATOM 809 O GLU A 122 3.130 -0.246 15.932 1.00 0.00 O ATOM 810 CB GLU A 122 2.880 1.407 13.018 1.00 0.00 C ATOM 811 CG GLU A 122 3.559 2.694 12.579 1.00 0.00 C ATOM 812 CD GLU A 122 2.568 3.787 12.230 1.00 0.00 C ATOM 813 OE1 GLU A 122 1.705 3.551 11.360 1.00 0.00 O ATOM 814 OE2 GLU A 122 2.655 4.879 12.830 1.00 0.00 O ATOM 0 H GLU A 122 4.461 -0.071 11.801 1.00 0.00 H new ATOM 0 HA GLU A 122 4.565 1.001 14.288 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.455 0.914 12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.050 1.652 13.681 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.215 3.044 13.376 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.190 2.491 11.714 1.00 0.00 H new ATOM 821 N GLY A 123 2.234 -1.347 14.187 1.00 0.00 N ATOM 822 CA GLY A 123 1.435 -2.215 15.033 1.00 0.00 C ATOM 823 C GLY A 123 0.282 -2.854 14.284 1.00 0.00 C ATOM 824 O GLY A 123 -0.783 -3.089 14.853 1.00 0.00 O ATOM 0 H GLY A 123 2.131 -1.512 13.186 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.071 -2.996 15.450 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.045 -1.640 15.873 1.00 0.00 H new ATOM 828 N GLY A 124 0.495 -3.134 13.002 1.00 0.00 N ATOM 829 CA GLY A 124 -0.545 -3.746 12.194 1.00 0.00 C ATOM 830 C GLY A 124 -1.444 -2.720 11.533 1.00 0.00 C ATOM 831 O GLY A 124 -1.332 -1.523 11.799 1.00 0.00 O ATOM 0 H GLY A 124 1.368 -2.948 12.508 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.085 -4.370 11.427 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.148 -4.403 12.820 1.00 0.00 H new ATOM 835 N TYR A 125 -2.336 -3.188 10.668 1.00 0.00 N ATOM 836 CA TYR A 125 -3.256 -2.303 9.963 1.00 0.00 C ATOM 837 C TYR A 125 -4.413 -1.889 10.867 1.00 0.00 C ATOM 838 O TYR A 125 -4.789 -0.718 10.914 1.00 0.00 O ATOM 839 CB TYR A 125 -3.795 -2.988 8.707 1.00 0.00 C ATOM 840 CG TYR A 125 -5.075 -2.376 8.185 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.278 -2.554 8.857 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.082 -1.618 7.020 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.450 -1.997 8.384 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.249 -1.056 6.540 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.430 -1.249 7.225 1.00 0.00 C ATOM 846 OH TYR A 125 -8.596 -0.691 6.751 1.00 0.00 O ATOM 0 H TYR A 125 -2.442 -4.176 10.438 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.707 -1.407 9.672 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.036 -2.944 7.926 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.968 -4.042 8.924 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.297 -3.138 9.765 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.159 -1.466 6.481 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.377 -2.146 8.918 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.236 -0.469 5.634 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.410 -0.195 5.927 1.00 0.00 H new ATOM 856 N GLU A 126 -4.973 -2.859 11.583 1.00 0.00 N ATOM 857 CA GLU A 126 -6.087 -2.595 12.485 1.00 0.00 C ATOM 858 C GLU A 126 -5.691 -1.587 13.560 1.00 0.00 C ATOM 859 O GLU A 126 -6.473 -0.707 13.919 1.00 0.00 O ATOM 860 CB GLU A 126 -6.561 -3.895 13.140 1.00 0.00 C ATOM 861 CG GLU A 126 -7.114 -4.908 12.151 1.00 0.00 C ATOM 862 CD GLU A 126 -6.039 -5.812 11.579 1.00 0.00 C ATOM 863 OE1 GLU A 126 -4.869 -5.677 11.994 1.00 0.00 O ATOM 864 OE2 GLU A 126 -6.368 -6.653 10.716 1.00 0.00 O ATOM 0 H GLU A 126 -4.674 -3.834 11.556 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.903 -2.173 11.898 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.728 -4.345 13.680 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.330 -3.662 13.877 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -7.871 -5.517 12.646 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.611 -4.381 11.337 1.00 0.00 H new ATOM 871 N ALA A 127 -4.471 -1.724 14.070 1.00 0.00 N ATOM 872 CA ALA A 127 -3.970 -0.825 15.102 1.00 0.00 C ATOM 873 C ALA A 127 -3.821 0.596 14.568 1.00 0.00 C ATOM 874 O ALA A 127 -4.498 1.516 15.027 1.00 0.00 O ATOM 875 CB ALA A 127 -2.640 -1.330 15.641 1.00 0.00 C ATOM 0 H ALA A 127 -3.812 -2.449 13.785 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.696 -0.805 15.915 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.277 -0.649 16.411 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.774 -2.323 16.069 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.914 -1.380 14.830 1.00 0.00 H new ATOM 881 N ILE A 128 -2.930 0.767 13.597 1.00 0.00 N ATOM 882 CA ILE A 128 -2.693 2.076 13.001 1.00 0.00 C ATOM 883 C ILE A 128 -3.989 2.683 12.474 1.00 0.00 C ATOM 884 O ILE A 128 -4.170 3.901 12.496 1.00 0.00 O ATOM 885 CB ILE A 128 -1.673 1.994 11.850 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.314 1.357 10.615 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.447 1.204 12.284 1.00 0.00 C ATOM 888 CD1 ILE A 128 -2.963 2.359 9.687 1.00 0.00 C ATOM 0 H ILE A 128 -2.361 0.016 13.207 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.290 2.713 13.788 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.357 3.005 11.592 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.553 0.804 10.065 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.063 0.633 10.937 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.265 1.155 11.460 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.020 1.696 13.137 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.746 0.194 12.566 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.397 1.837 8.834 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.747 2.895 10.221 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.214 3.068 9.336 1.00 0.00 H new ATOM 900 N CYS A 129 -4.888 1.826 12.003 1.00 0.00 N ATOM 901 CA CYS A 129 -6.169 2.278 11.471 1.00 0.00 C ATOM 902 C CYS A 129 -7.061 2.817 12.585 1.00 0.00 C ATOM 903 O CYS A 129 -7.725 3.841 12.424 1.00 0.00 O ATOM 904 CB CYS A 129 -6.876 1.132 10.745 1.00 0.00 C ATOM 905 SG CYS A 129 -6.246 0.814 9.080 1.00 0.00 S ATOM 0 H CYS A 129 -4.754 0.815 11.979 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.976 3.084 10.763 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.777 0.224 11.339 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -7.941 1.357 10.682 1.00 0.00 H new ATOM 0 HG CYS A 129 -6.414 -0.441 8.785 1.00 0.00 H new ATOM 911 N LYS A 130 -7.072 2.119 13.716 1.00 0.00 N ATOM 912 CA LYS A 130 -7.882 2.526 14.858 1.00 0.00 C ATOM 913 C LYS A 130 -7.377 3.841 15.443 1.00 0.00 C ATOM 914 O LYS A 130 -8.161 4.664 15.915 1.00 0.00 O ATOM 915 CB LYS A 130 -7.867 1.438 15.934 1.00 0.00 C ATOM 916 CG LYS A 130 -8.575 1.840 17.216 1.00 0.00 C ATOM 917 CD LYS A 130 -8.834 0.639 18.110 1.00 0.00 C ATOM 918 CE LYS A 130 -9.972 0.904 19.085 1.00 0.00 C ATOM 919 NZ LYS A 130 -9.500 1.607 20.310 1.00 0.00 N ATOM 0 H LYS A 130 -6.529 1.269 13.866 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.905 2.672 14.512 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -8.337 0.539 15.536 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.833 1.182 16.165 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.970 2.571 17.753 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.521 2.325 16.974 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -9.075 -0.228 17.495 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.928 0.395 18.665 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -10.738 1.504 18.594 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.438 -0.041 19.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.304 1.769 20.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.787 1.023 20.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.078 2.520 20.046 1.00 0.00 H new ATOM 933 N ASP A 131 -6.063 4.032 15.408 1.00 0.00 N ATOM 934 CA ASP A 131 -5.452 5.249 15.932 1.00 0.00 C ATOM 935 C ASP A 131 -5.253 6.278 14.824 1.00 0.00 C ATOM 936 O ASP A 131 -4.407 7.165 14.933 1.00 0.00 O ATOM 937 CB ASP A 131 -4.112 4.928 16.594 1.00 0.00 C ATOM 938 CG ASP A 131 -4.259 3.991 17.777 1.00 0.00 C ATOM 939 OD1 ASP A 131 -4.315 2.763 17.557 1.00 0.00 O ATOM 940 OD2 ASP A 131 -4.320 4.485 18.922 1.00 0.00 O ATOM 0 H ASP A 131 -5.400 3.360 15.022 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.125 5.671 16.678 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.446 4.478 15.858 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.642 5.854 16.924 1.00 0.00 H new ATOM 945 N ARG A 132 -6.037 6.152 13.758 1.00 0.00 N ATOM 946 CA ARG A 132 -5.946 7.070 12.629 1.00 0.00 C ATOM 947 C ARG A 132 -4.504 7.520 12.410 1.00 0.00 C ATOM 948 O ARG A 132 -4.251 8.666 12.041 1.00 0.00 O ATOM 949 CB ARG A 132 -6.842 8.288 12.861 1.00 0.00 C ATOM 950 CG ARG A 132 -8.300 7.934 13.100 1.00 0.00 C ATOM 951 CD ARG A 132 -8.579 7.686 14.574 1.00 0.00 C ATOM 952 NE ARG A 132 -8.926 8.916 15.280 1.00 0.00 N ATOM 953 CZ ARG A 132 -9.198 8.966 16.580 1.00 0.00 C ATOM 954 NH1 ARG A 132 -9.162 7.861 17.311 1.00 0.00 N ATOM 955 NH2 ARG A 132 -9.506 10.124 17.150 1.00 0.00 N ATOM 0 H ARG A 132 -6.742 5.423 13.653 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.284 6.544 11.736 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.467 8.846 13.719 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.774 8.948 11.997 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.936 8.743 12.739 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.559 7.045 12.525 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -9.394 6.969 14.673 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.701 7.237 15.038 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.962 9.785 14.746 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -8.925 6.969 16.876 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -9.371 7.902 18.308 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -9.534 10.976 16.590 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -9.715 10.162 18.148 1.00 0.00 H new ATOM 969 N ARG A 133 -3.564 6.609 12.642 1.00 0.00 N ATOM 970 CA ARG A 133 -2.148 6.913 12.471 1.00 0.00 C ATOM 971 C ARG A 133 -1.797 7.060 10.994 1.00 0.00 C ATOM 972 O ARG A 133 -0.652 7.344 10.643 1.00 0.00 O ATOM 973 CB ARG A 133 -1.290 5.815 13.103 1.00 0.00 C ATOM 974 CG ARG A 133 -1.477 5.686 14.606 1.00 0.00 C ATOM 975 CD ARG A 133 -0.504 6.573 15.367 1.00 0.00 C ATOM 976 NE ARG A 133 -1.039 6.989 16.661 1.00 0.00 N ATOM 977 CZ ARG A 133 -1.071 6.202 17.730 1.00 0.00 C ATOM 978 NH1 ARG A 133 -0.600 4.965 17.661 1.00 0.00 N ATOM 979 NH2 ARG A 133 -1.574 6.653 18.872 1.00 0.00 N ATOM 0 H ARG A 133 -3.757 5.656 12.949 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.943 7.860 12.971 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.530 4.862 12.632 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.240 6.019 12.892 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.500 5.955 14.871 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.333 4.647 14.904 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.433 6.037 15.518 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.274 7.455 14.769 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.408 7.936 16.748 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.212 4.615 16.785 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -0.626 4.363 18.484 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.936 7.605 18.929 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.598 6.048 19.693 1.00 0.00 H new ATOM 993 N TRP A 134 -2.790 6.863 10.133 1.00 0.00 N ATOM 994 CA TRP A 134 -2.586 6.974 8.693 1.00 0.00 C ATOM 995 C TRP A 134 -1.864 8.270 8.343 1.00 0.00 C ATOM 996 O TRP A 134 -1.006 8.295 7.462 1.00 0.00 O ATOM 997 CB TRP A 134 -3.927 6.909 7.961 1.00 0.00 C ATOM 998 CG TRP A 134 -4.461 5.515 7.821 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.641 5.036 8.313 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.832 4.421 7.144 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.784 3.710 7.984 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.688 3.309 7.266 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.631 4.273 6.445 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.378 2.068 6.716 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.325 3.041 5.900 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.196 1.952 6.037 1.00 0.00 C ATOM 0 H TRP A 134 -3.743 6.626 10.407 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.965 6.137 8.374 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.655 7.517 8.497 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.813 7.348 6.970 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.357 5.615 8.878 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.577 3.120 8.234 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.954 5.107 6.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.047 1.227 6.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.399 2.915 5.359 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -2.929 1.002 5.598 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.217 9.345 9.040 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.600 10.645 8.804 1.00 0.00 C ATOM 1019 C ALA A 135 -0.084 10.567 8.946 1.00 0.00 C ATOM 1020 O ALA A 135 0.655 11.057 8.091 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.169 11.681 9.762 1.00 0.00 C ATOM 0 H ALA A 135 -2.927 9.342 9.773 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.828 10.947 7.782 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.699 12.647 9.575 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.245 11.765 9.610 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.971 11.374 10.789 1.00 0.00 H new ATOM 1027 N ARG A 136 0.374 9.948 10.029 1.00 0.00 N ATOM 1028 CA ARG A 136 1.802 9.808 10.283 1.00 0.00 C ATOM 1029 C ARG A 136 2.454 8.906 9.240 1.00 0.00 C ATOM 1030 O ARG A 136 3.524 9.217 8.715 1.00 0.00 O ATOM 1031 CB ARG A 136 2.040 9.240 11.684 1.00 0.00 C ATOM 1032 CG ARG A 136 1.825 10.253 12.797 1.00 0.00 C ATOM 1033 CD ARG A 136 3.024 11.176 12.949 1.00 0.00 C ATOM 1034 NE ARG A 136 2.652 12.465 13.526 1.00 0.00 N ATOM 1035 CZ ARG A 136 3.535 13.387 13.896 1.00 0.00 C ATOM 1036 NH1 ARG A 136 4.833 13.163 13.748 1.00 0.00 N ATOM 1037 NH2 ARG A 136 3.119 14.535 14.414 1.00 0.00 N ATOM 0 H ARG A 136 -0.224 9.535 10.745 1.00 0.00 H new ATOM 0 HA ARG A 136 2.255 10.797 10.218 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.373 8.393 11.841 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.059 8.858 11.744 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.934 10.844 12.585 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.645 9.730 13.737 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.772 10.698 13.582 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.485 11.335 11.974 1.00 0.00 H new ATOM 0 HE ARG A 136 1.661 12.669 13.652 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.156 12.282 13.349 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.509 13.872 14.033 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.121 14.711 14.529 1.00 0.00 H new ATOM 0 HH22 ARG A 136 3.797 15.242 14.698 1.00 0.00 H new ATOM 1051 N VAL A 137 1.802 7.786 8.943 1.00 0.00 N ATOM 1052 CA VAL A 137 2.318 6.838 7.962 1.00 0.00 C ATOM 1053 C VAL A 137 2.538 7.511 6.612 1.00 0.00 C ATOM 1054 O VAL A 137 3.526 7.244 5.928 1.00 0.00 O ATOM 1055 CB VAL A 137 1.362 5.644 7.779 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.899 4.686 6.727 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.146 4.928 9.104 1.00 0.00 C ATOM 0 H VAL A 137 0.916 7.513 9.368 1.00 0.00 H new ATOM 0 HA VAL A 137 3.272 6.474 8.343 1.00 0.00 H new ATOM 0 HB VAL A 137 0.399 6.021 7.434 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.210 3.849 6.612 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.998 5.209 5.776 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.875 4.313 7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.468 4.087 8.957 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.102 4.562 9.480 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.713 5.621 9.826 1.00 0.00 H new ATOM 1067 N ALA A 138 1.611 8.384 6.234 1.00 0.00 N ATOM 1068 CA ALA A 138 1.704 9.097 4.966 1.00 0.00 C ATOM 1069 C ALA A 138 2.897 10.047 4.957 1.00 0.00 C ATOM 1070 O ALA A 138 3.775 9.946 4.101 1.00 0.00 O ATOM 1071 CB ALA A 138 0.417 9.862 4.694 1.00 0.00 C ATOM 0 H ALA A 138 0.786 8.615 6.788 1.00 0.00 H new ATOM 0 HA ALA A 138 1.851 8.362 4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.501 10.390 3.744 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.419 9.164 4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.245 10.582 5.495 1.00 0.00 H new ATOM 1077 N GLN A 139 2.922 10.969 5.915 1.00 0.00 N ATOM 1078 CA GLN A 139 4.007 11.937 6.015 1.00 0.00 C ATOM 1079 C GLN A 139 5.362 11.237 6.032 1.00 0.00 C ATOM 1080 O GLN A 139 6.363 11.790 5.577 1.00 0.00 O ATOM 1081 CB GLN A 139 3.844 12.788 7.276 1.00 0.00 C ATOM 1082 CG GLN A 139 5.068 13.628 7.605 1.00 0.00 C ATOM 1083 CD GLN A 139 4.979 14.278 8.971 1.00 0.00 C ATOM 1084 OE1 GLN A 139 4.250 13.812 9.847 1.00 0.00 O ATOM 1085 NE2 GLN A 139 5.722 15.362 9.161 1.00 0.00 N ATOM 0 H GLN A 139 2.203 11.065 6.632 1.00 0.00 H new ATOM 0 HA GLN A 139 3.964 12.585 5.139 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.984 13.447 7.151 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.625 12.134 8.120 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.957 12.999 7.563 1.00 0.00 H new ATOM 0 HG3 GLN A 139 5.188 14.401 6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 139 6.312 15.714 8.407 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.703 15.842 10.061 1.00 0.00 H new ATOM 1094 N ARG A 140 5.385 10.017 6.559 1.00 0.00 N ATOM 1095 CA ARG A 140 6.617 9.241 6.636 1.00 0.00 C ATOM 1096 C ARG A 140 7.187 8.987 5.244 1.00 0.00 C ATOM 1097 O ARG A 140 8.400 8.854 5.073 1.00 0.00 O ATOM 1098 CB ARG A 140 6.364 7.910 7.347 1.00 0.00 C ATOM 1099 CG ARG A 140 6.533 7.984 8.855 1.00 0.00 C ATOM 1100 CD ARG A 140 7.981 7.765 9.265 1.00 0.00 C ATOM 1101 NE ARG A 140 8.103 7.412 10.677 1.00 0.00 N ATOM 1102 CZ ARG A 140 7.953 8.283 11.668 1.00 0.00 C ATOM 1103 NH1 ARG A 140 7.677 9.552 11.404 1.00 0.00 N ATOM 1104 NH2 ARG A 140 8.079 7.885 12.928 1.00 0.00 N ATOM 0 H ARG A 140 4.565 9.545 6.939 1.00 0.00 H new ATOM 0 HA ARG A 140 7.344 9.817 7.208 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.353 7.573 7.119 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.048 7.160 6.950 1.00 0.00 H new ATOM 0 HG2 ARG A 140 6.196 8.957 9.213 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.902 7.233 9.330 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.415 6.973 8.655 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.555 8.670 9.067 1.00 0.00 H new ATOM 0 HE ARG A 140 8.315 6.443 10.915 1.00 0.00 H new ATOM 0 HH11 ARG A 140 7.579 9.862 10.437 1.00 0.00 H new ATOM 0 HH12 ARG A 140 7.562 10.219 12.168 1.00 0.00 H new ATOM 0 HH21 ARG A 140 8.291 6.909 13.136 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.964 8.555 13.688 1.00 0.00 H new ATOM 1118 N LEU A 141 6.306 8.919 4.253 1.00 0.00 N ATOM 1119 CA LEU A 141 6.721 8.679 2.875 1.00 0.00 C ATOM 1120 C LEU A 141 7.059 9.990 2.172 1.00 0.00 C ATOM 1121 O LEU A 141 7.194 10.034 0.949 1.00 0.00 O ATOM 1122 CB LEU A 141 5.617 7.947 2.109 1.00 0.00 C ATOM 1123 CG LEU A 141 6.044 7.259 0.812 1.00 0.00 C ATOM 1124 CD1 LEU A 141 6.914 6.048 1.111 1.00 0.00 C ATOM 1125 CD2 LEU A 141 4.824 6.853 -0.003 1.00 0.00 C ATOM 0 H LEU A 141 5.299 9.027 4.377 1.00 0.00 H new ATOM 0 HA LEU A 141 7.616 8.057 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.181 7.197 2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.829 8.663 1.875 1.00 0.00 H new ATOM 0 HG LEU A 141 6.630 7.966 0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.208 5.571 0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.805 6.365 1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.353 5.338 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.147 6.365 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.211 6.164 0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.239 7.739 -0.249 1.00 0.00 H new ATOM 1137 N HIS A 142 7.195 11.057 2.954 1.00 0.00 N ATOM 1138 CA HIS A 142 7.520 12.369 2.407 1.00 0.00 C ATOM 1139 C HIS A 142 6.328 12.956 1.657 1.00 0.00 C ATOM 1140 O HIS A 142 6.492 13.630 0.640 1.00 0.00 O ATOM 1141 CB HIS A 142 8.727 12.271 1.473 1.00 0.00 C ATOM 1142 CG HIS A 142 9.832 11.415 2.010 1.00 0.00 C ATOM 1143 ND1 HIS A 142 10.921 11.927 2.683 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.012 10.074 1.972 1.00 0.00 C ATOM 1145 CE1 HIS A 142 11.724 10.939 3.034 1.00 0.00 C ATOM 1146 NE2 HIS A 142 11.194 9.803 2.615 1.00 0.00 N ATOM 0 H HIS A 142 7.085 11.038 3.968 1.00 0.00 H new ATOM 0 HA HIS A 142 7.766 13.031 3.238 1.00 0.00 H new ATOM 0 HB2 HIS A 142 8.402 11.870 0.513 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.113 13.273 1.285 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.349 9.351 1.520 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.655 11.042 3.572 1.00 0.00 H new ATOM 0 HE2 HIS A 142 11.598 8.876 2.748 1.00 0.00 H new ATOM 1154 N TYR A 143 5.129 12.693 2.165 1.00 0.00 N ATOM 1155 CA TYR A 143 3.909 13.193 1.541 1.00 0.00 C ATOM 1156 C TYR A 143 3.635 14.635 1.957 1.00 0.00 C ATOM 1157 O TYR A 143 4.065 15.095 3.015 1.00 0.00 O ATOM 1158 CB TYR A 143 2.720 12.307 1.917 1.00 0.00 C ATOM 1159 CG TYR A 143 2.502 11.150 0.969 1.00 0.00 C ATOM 1160 CD1 TYR A 143 2.533 11.339 -0.408 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.267 9.867 1.449 1.00 0.00 C ATOM 1162 CE1 TYR A 143 2.334 10.285 -1.278 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.068 8.807 0.586 1.00 0.00 C ATOM 1164 CZ TYR A 143 2.103 9.021 -0.776 1.00 0.00 C ATOM 1165 OH TYR A 143 1.905 7.968 -1.640 1.00 0.00 O ATOM 0 H TYR A 143 4.976 12.137 3.006 1.00 0.00 H new ATOM 0 HA TYR A 143 4.047 13.166 0.460 1.00 0.00 H new ATOM 0 HB2 TYR A 143 2.872 11.917 2.923 1.00 0.00 H new ATOM 0 HB3 TYR A 143 1.817 12.918 1.945 1.00 0.00 H new ATOM 0 HD1 TYR A 143 2.716 12.327 -0.804 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.240 9.696 2.515 1.00 0.00 H new ATOM 0 HE1 TYR A 143 2.359 10.449 -2.345 1.00 0.00 H new ATOM 0 HE2 TYR A 143 1.886 7.816 0.976 1.00 0.00 H new ATOM 0 HH TYR A 143 1.757 7.147 -1.126 1.00 0.00 H new ATOM 1175 N PRO A 144 2.901 15.366 1.105 1.00 0.00 N ATOM 1176 CA PRO A 144 2.551 16.766 1.362 1.00 0.00 C ATOM 1177 C PRO A 144 1.552 16.914 2.504 1.00 0.00 C ATOM 1178 O PRO A 144 0.457 16.352 2.479 1.00 0.00 O ATOM 1179 CB PRO A 144 1.926 17.224 0.042 1.00 0.00 C ATOM 1180 CG PRO A 144 1.408 15.975 -0.585 1.00 0.00 C ATOM 1181 CD PRO A 144 2.355 14.882 -0.174 1.00 0.00 C ATOM 0 HA PRO A 144 3.418 17.353 1.665 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.125 17.943 0.212 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.662 17.712 -0.597 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.394 15.760 -0.247 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.369 16.070 -1.670 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.841 13.928 -0.056 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.140 14.731 -0.915 1.00 0.00 H new ATOM 1189 N PRO A 145 1.935 17.688 3.530 1.00 0.00 N ATOM 1190 CA PRO A 145 1.085 17.928 4.701 1.00 0.00 C ATOM 1191 C PRO A 145 -0.125 18.796 4.370 1.00 0.00 C ATOM 1192 O PRO A 145 0.018 19.935 3.929 1.00 0.00 O ATOM 1193 CB PRO A 145 2.017 18.658 5.672 1.00 0.00 C ATOM 1194 CG PRO A 145 3.036 19.309 4.801 1.00 0.00 C ATOM 1195 CD PRO A 145 3.226 18.389 3.627 1.00 0.00 C ATOM 0 HA PRO A 145 0.671 17.003 5.101 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.474 19.394 6.264 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.481 17.964 6.373 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.699 20.293 4.475 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.973 19.455 5.338 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.452 18.942 2.716 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.049 17.694 3.791 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.317 18.248 4.588 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.535 18.986 4.308 1.00 0.00 C ATOM 1205 C GLY A 146 -3.563 18.151 3.571 1.00 0.00 C ATOM 1206 O GLY A 146 -4.640 17.871 4.098 1.00 0.00 O ATOM 0 H GLY A 146 -1.461 17.307 4.953 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.964 19.341 5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.294 19.867 3.714 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.232 17.752 2.347 1.00 0.00 N ATOM 1211 CA LYS A 147 -4.134 16.943 1.535 1.00 0.00 C ATOM 1212 C LYS A 147 -4.456 15.624 2.230 1.00 0.00 C ATOM 1213 O LYS A 147 -3.594 15.022 2.869 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.513 16.672 0.163 1.00 0.00 C ATOM 1215 CG LYS A 147 -3.853 17.725 -0.877 1.00 0.00 C ATOM 1216 CD LYS A 147 -2.842 18.859 -0.873 1.00 0.00 C ATOM 1217 CE LYS A 147 -3.225 19.943 0.123 1.00 0.00 C ATOM 1218 NZ LYS A 147 -4.127 20.961 -0.484 1.00 0.00 N ATOM 0 H LYS A 147 -2.345 17.976 1.896 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.062 17.499 1.403 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.430 16.614 0.269 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.851 15.699 -0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -3.882 17.266 -1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -4.849 18.123 -0.681 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -1.855 18.468 -0.625 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -2.772 19.289 -1.872 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.717 19.489 0.983 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.323 20.431 0.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.365 21.682 0.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.648 21.413 -1.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -4.999 20.500 -0.814 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.701 15.179 2.097 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.136 13.930 2.711 1.00 0.00 C ATOM 1234 C ASN A 148 -5.593 12.728 1.943 1.00 0.00 C ATOM 1235 O ASN A 148 -6.264 12.185 1.065 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.664 13.868 2.763 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.169 13.036 3.926 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.682 13.571 4.910 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -8.027 11.720 3.819 1.00 0.00 N ATOM 0 H ASN A 148 -6.426 15.665 1.570 1.00 0.00 H new ATOM 0 HA ASN A 148 -5.743 13.897 3.727 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.064 14.879 2.842 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.040 13.449 1.830 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.349 11.110 4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.596 11.320 2.986 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.375 12.319 2.281 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.743 11.181 1.625 1.00 0.00 C ATOM 1248 C ILE A 149 -4.035 9.884 2.372 1.00 0.00 C ATOM 1249 O ILE A 149 -4.172 8.823 1.764 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.218 11.367 1.521 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.888 12.565 0.627 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.565 10.103 0.983 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.404 12.788 0.439 1.00 0.00 C ATOM 0 H ILE A 149 -3.806 12.758 3.005 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.163 11.122 0.621 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.822 11.561 2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.352 12.419 -0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.330 13.463 1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.487 10.251 0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.776 9.271 1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.963 9.881 -0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.245 13.653 -0.205 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.063 12.966 1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.041 11.906 -0.021 1.00 0.00 H new ATOM 1265 N GLY A 150 -4.132 9.977 3.694 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.409 8.804 4.503 1.00 0.00 C ATOM 1267 C GLY A 150 -5.452 7.901 3.875 1.00 0.00 C ATOM 1268 O GLY A 150 -5.253 6.691 3.771 1.00 0.00 O ATOM 0 H GLY A 150 -4.024 10.844 4.220 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.487 8.242 4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.751 9.119 5.489 1.00 0.00 H new ATOM 1272 N SER A 151 -6.567 8.490 3.455 1.00 0.00 N ATOM 1273 CA SER A 151 -7.648 7.729 2.839 1.00 0.00 C ATOM 1274 C SER A 151 -7.150 6.977 1.608 1.00 0.00 C ATOM 1275 O SER A 151 -7.358 5.770 1.478 1.00 0.00 O ATOM 1276 CB SER A 151 -8.799 8.660 2.451 1.00 0.00 C ATOM 1277 OG SER A 151 -9.661 8.891 3.551 1.00 0.00 O ATOM 0 H SER A 151 -6.746 9.491 3.530 1.00 0.00 H new ATOM 0 HA SER A 151 -8.008 7.002 3.567 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.399 9.609 2.093 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.364 8.222 1.628 1.00 0.00 H new ATOM 0 HG SER A 151 -10.387 9.490 3.278 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.492 7.699 0.708 1.00 0.00 N ATOM 1284 CA LEU A 152 -5.963 7.102 -0.513 1.00 0.00 C ATOM 1285 C LEU A 152 -5.185 5.826 -0.203 1.00 0.00 C ATOM 1286 O LEU A 152 -5.461 4.766 -0.766 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.060 8.098 -1.242 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.818 7.823 -2.727 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.242 9.053 -3.411 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.892 6.629 -2.903 1.00 0.00 C ATOM 0 H LEU A 152 -6.312 8.699 0.801 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.805 6.846 -1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.496 9.092 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.095 8.121 -0.735 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.774 7.588 -3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.077 8.838 -4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.941 9.884 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.295 9.320 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.731 6.447 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.936 6.835 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.345 5.748 -2.449 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.215 5.936 0.697 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.398 4.791 1.084 1.00 0.00 C ATOM 1304 C LEU A 153 -4.273 3.624 1.532 1.00 0.00 C ATOM 1305 O LEU A 153 -4.312 2.579 0.883 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.436 5.182 2.207 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.607 6.445 1.971 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -1.022 6.952 3.280 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.502 6.177 0.959 1.00 0.00 C ATOM 0 H LEU A 153 -3.975 6.806 1.173 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.822 4.476 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.013 5.316 3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.753 4.350 2.379 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.263 7.216 1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.435 7.851 3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.830 7.184 3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.381 6.184 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.078 7.087 0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.152 5.390 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.943 5.862 0.013 1.00 0.00 H new ATOM 1321 N ARG A 154 -4.975 3.812 2.645 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.850 2.776 3.180 1.00 0.00 C ATOM 1323 C ARG A 154 -6.561 2.030 2.054 1.00 0.00 C ATOM 1324 O ARG A 154 -6.624 0.801 2.053 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.881 3.389 4.130 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.364 2.430 5.206 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.211 3.143 6.248 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.629 3.142 5.895 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.601 3.415 6.757 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.311 3.710 8.017 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.867 3.393 6.360 1.00 0.00 N ATOM 0 H ARG A 154 -4.955 4.672 3.193 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.235 2.066 3.732 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.446 4.267 4.607 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.738 3.732 3.550 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.946 1.630 4.748 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.506 1.963 5.690 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -8.078 2.660 7.216 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.865 4.171 6.355 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.886 2.919 4.933 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.339 3.728 8.326 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -11.060 3.919 8.677 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -12.094 3.166 5.392 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.613 3.603 7.023 1.00 0.00 H new ATOM 1345 N SER A 155 -7.095 2.783 1.098 1.00 0.00 N ATOM 1346 CA SER A 155 -7.806 2.195 -0.032 1.00 0.00 C ATOM 1347 C SER A 155 -6.881 1.293 -0.845 1.00 0.00 C ATOM 1348 O SER A 155 -7.006 0.068 -0.815 1.00 0.00 O ATOM 1349 CB SER A 155 -8.382 3.293 -0.927 1.00 0.00 C ATOM 1350 OG SER A 155 -9.645 3.726 -0.454 1.00 0.00 O ATOM 0 H SER A 155 -7.049 3.802 1.083 1.00 0.00 H new ATOM 0 HA SER A 155 -8.624 1.590 0.360 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.694 4.138 -0.961 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.480 2.921 -1.947 1.00 0.00 H new ATOM 0 HG SER A 155 -9.991 4.429 -1.042 1.00 0.00 H new ATOM 1356 N HIS A 156 -5.953 1.908 -1.571 1.00 0.00 N ATOM 1357 CA HIS A 156 -5.006 1.163 -2.392 1.00 0.00 C ATOM 1358 C HIS A 156 -4.581 -0.126 -1.695 1.00 0.00 C ATOM 1359 O HIS A 156 -4.352 -1.148 -2.344 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.778 2.020 -2.698 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.906 2.822 -3.957 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.677 2.423 -5.028 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.358 4.008 -4.311 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.595 3.328 -5.987 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.801 4.300 -5.577 1.00 0.00 N ATOM 0 H HIS A 156 -5.837 2.921 -1.607 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.500 0.904 -3.328 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.600 2.697 -1.862 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.904 1.373 -2.776 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -5.225 1.564 -5.073 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.695 4.612 -3.709 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.093 3.281 -6.944 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.475 -0.071 -0.373 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.073 -1.233 0.412 1.00 0.00 C ATOM 1375 C TYR A 157 -5.170 -2.293 0.416 1.00 0.00 C ATOM 1376 O TYR A 157 -4.946 -3.434 0.015 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.745 -0.817 1.846 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.233 -1.953 2.704 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.047 -3.035 3.016 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -1.937 -1.943 3.203 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.585 -4.074 3.799 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.465 -2.979 3.986 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.293 -4.042 4.281 1.00 0.00 C ATOM 1384 OH TYR A 157 -1.828 -5.075 5.062 1.00 0.00 O ATOM 0 H TYR A 157 -4.662 0.766 0.179 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.182 -1.660 -0.048 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.997 -0.024 1.823 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.639 -0.399 2.308 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.059 -3.064 2.639 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.287 -1.111 2.975 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.231 -4.907 4.033 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.454 -2.957 4.365 1.00 0.00 H new ATOM 0 HH TYR A 157 -0.899 -4.899 5.318 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.357 -1.905 0.872 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.490 -2.821 0.928 1.00 0.00 C ATOM 1396 C GLU A 158 -8.009 -3.132 -0.473 1.00 0.00 C ATOM 1397 O GLU A 158 -8.843 -4.019 -0.654 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.614 -2.227 1.780 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.535 -2.613 3.247 1.00 0.00 C ATOM 1400 CD GLU A 158 -8.924 -4.058 3.492 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -10.003 -4.471 3.019 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -8.148 -4.776 4.157 1.00 0.00 O ATOM 0 H GLU A 158 -6.559 -0.963 1.208 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.150 -3.750 1.385 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.586 -1.141 1.697 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.574 -2.553 1.379 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.520 -2.448 3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -9.189 -1.961 3.826 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.509 -2.395 -1.459 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.923 -2.590 -2.844 1.00 0.00 C ATOM 1411 C ARG A 159 -6.912 -3.449 -3.598 1.00 0.00 C ATOM 1412 O ARG A 159 -7.283 -4.266 -4.441 1.00 0.00 O ATOM 1413 CB ARG A 159 -8.086 -1.241 -3.545 1.00 0.00 C ATOM 1414 CG ARG A 159 -8.940 -1.306 -4.801 1.00 0.00 C ATOM 1415 CD ARG A 159 -10.420 -1.190 -4.475 1.00 0.00 C ATOM 1416 NE ARG A 159 -10.818 0.192 -4.221 1.00 0.00 N ATOM 1417 CZ ARG A 159 -10.958 1.104 -5.177 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -10.733 0.781 -6.443 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -11.323 2.341 -4.867 1.00 0.00 N ATOM 0 H ARG A 159 -6.817 -1.658 -1.325 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.882 -3.108 -2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.532 -0.531 -2.849 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.100 -0.855 -3.806 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.652 -0.503 -5.480 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.753 -2.246 -5.321 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -11.006 -1.590 -5.303 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.647 -1.799 -3.600 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.998 0.472 -3.257 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.452 -0.169 -6.685 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.841 1.483 -7.175 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.496 2.593 -3.894 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -11.430 3.040 -5.602 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.634 -3.258 -3.288 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.570 -4.014 -3.936 1.00 0.00 C ATOM 1435 C ILE A 160 -3.884 -4.953 -2.949 1.00 0.00 C ATOM 1436 O ILE A 160 -3.718 -6.142 -3.221 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.515 -3.082 -4.559 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.169 -2.140 -5.572 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.412 -3.896 -5.219 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.289 -0.976 -5.971 1.00 0.00 C ATOM 0 H ILE A 160 -5.311 -2.586 -2.592 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.037 -4.600 -4.728 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.070 -2.480 -3.766 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.434 -2.707 -6.464 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.098 -1.755 -5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.674 -3.223 -5.655 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.931 -4.528 -4.473 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.840 -4.521 -6.003 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.817 -0.351 -6.691 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.044 -0.385 -5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.371 -1.352 -6.422 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.488 -4.411 -1.802 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.823 -5.200 -0.774 1.00 0.00 C ATOM 1454 C ILE A 161 -3.821 -6.069 -0.016 1.00 0.00 C ATOM 1455 O ILE A 161 -3.448 -6.814 0.891 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.076 -4.302 0.230 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.173 -3.314 -0.510 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.262 -5.151 1.196 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.399 -2.396 0.410 1.00 0.00 C ATOM 0 H ILE A 161 -3.617 -3.428 -1.562 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.102 -5.839 -1.284 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.809 -3.735 0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.470 -3.871 -1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.783 -2.711 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.740 -4.502 1.899 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.928 -5.819 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.535 -5.741 0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.220 -1.723 -0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.096 -1.812 1.012 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.237 -2.990 1.066 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.090 -5.971 -0.396 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.143 -6.748 0.247 1.00 0.00 C ATOM 1473 C TYR A 162 -6.064 -8.216 -0.161 1.00 0.00 C ATOM 1474 O TYR A 162 -5.878 -9.108 0.667 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.517 -6.180 -0.112 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.600 -7.231 -0.208 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.714 -8.229 0.752 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.509 -7.225 -1.259 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.702 -9.191 0.667 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.501 -8.182 -1.351 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.593 -9.164 -0.386 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.579 -10.119 -0.472 1.00 0.00 O ATOM 0 H TYR A 162 -5.415 -5.361 -1.146 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.001 -6.682 1.326 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.803 -5.443 0.638 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.446 -5.655 -1.065 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.019 -8.253 1.578 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.439 -6.459 -2.017 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.776 -9.960 1.421 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.201 -8.162 -2.174 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.122 -9.957 -1.271 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.207 -8.473 -1.469 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.155 -9.831 -2.019 1.00 0.00 C ATOM 1494 C PRO A 163 -4.753 -10.429 -1.955 1.00 0.00 C ATOM 1495 O PRO A 163 -4.585 -11.609 -1.648 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.589 -9.641 -3.475 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.244 -8.227 -3.792 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.431 -7.459 -2.513 1.00 0.00 C ATOM 0 HA PRO A 163 -6.785 -10.522 -1.459 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.069 -10.333 -4.137 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.656 -9.825 -3.597 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.217 -8.146 -4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.887 -7.835 -4.580 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.722 -6.635 -2.432 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.430 -7.027 -2.446 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.751 -9.607 -2.247 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.364 -10.056 -2.224 1.00 0.00 C ATOM 1508 C TYR A 164 -1.968 -10.532 -0.830 1.00 0.00 C ATOM 1509 O TYR A 164 -1.206 -11.487 -0.682 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.434 -8.927 -2.672 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.010 -9.088 -2.189 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.761 -10.173 -2.586 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.564 -8.155 -1.334 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.062 -10.324 -2.147 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.864 -8.297 -0.891 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.609 -9.384 -1.300 1.00 0.00 C ATOM 1517 OH TYR A 164 3.904 -9.530 -0.859 1.00 0.00 O ATOM 0 H TYR A 164 -3.873 -8.627 -2.502 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.268 -10.894 -2.915 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.436 -8.876 -3.761 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.827 -7.978 -2.308 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.336 -10.912 -3.250 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.017 -7.304 -1.010 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.647 -11.174 -2.466 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.295 -7.561 -0.228 1.00 0.00 H new ATOM 0 HH TYR A 164 4.291 -8.647 -0.684 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.493 -9.859 0.190 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.194 -10.214 1.572 1.00 0.00 C ATOM 1529 C GLU A 165 -2.890 -11.515 1.963 1.00 0.00 C ATOM 1530 O GLU A 165 -2.238 -12.500 2.306 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.626 -9.089 2.515 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.583 -7.995 2.676 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.619 -8.271 3.814 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -1.025 -8.942 4.786 1.00 0.00 O ATOM 1535 OE2 GLU A 165 0.541 -7.816 3.731 1.00 0.00 O ATOM 0 H GLU A 165 -3.126 -9.066 0.085 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.117 -10.358 1.658 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.549 -8.647 2.140 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.850 -9.513 3.494 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.023 -7.893 1.747 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.084 -7.043 2.852 1.00 0.00 H new ATOM 1542 N MET A 166 -4.218 -11.508 1.908 1.00 0.00 N ATOM 1543 CA MET A 166 -5.003 -12.687 2.256 1.00 0.00 C ATOM 1544 C MET A 166 -4.555 -13.897 1.442 1.00 0.00 C ATOM 1545 O MET A 166 -4.512 -15.018 1.949 1.00 0.00 O ATOM 1546 CB MET A 166 -6.491 -12.422 2.022 1.00 0.00 C ATOM 1547 CG MET A 166 -6.870 -12.337 0.552 1.00 0.00 C ATOM 1548 SD MET A 166 -8.626 -12.013 0.304 1.00 0.00 S ATOM 1549 CE MET A 166 -8.882 -12.750 -1.308 1.00 0.00 C ATOM 0 H MET A 166 -4.773 -10.700 1.626 1.00 0.00 H new ATOM 0 HA MET A 166 -4.842 -12.902 3.312 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.071 -13.215 2.493 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.767 -11.490 2.514 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.288 -11.548 0.076 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.604 -13.271 0.058 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.912 -12.584 -1.625 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.203 -12.294 -2.028 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.688 -13.821 -1.253 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.223 -13.663 0.176 1.00 0.00 N ATOM 1560 CA PHE A 167 -3.780 -14.734 -0.708 1.00 0.00 C ATOM 1561 C PHE A 167 -2.451 -15.315 -0.236 1.00 0.00 C ATOM 1562 O PHE A 167 -2.268 -16.532 -0.210 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.643 -14.217 -2.142 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.431 -15.306 -3.154 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -4.511 -15.925 -3.763 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -2.151 -15.710 -3.498 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -4.318 -16.928 -4.694 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -1.952 -16.712 -4.429 1.00 0.00 C ATOM 1569 CZ PHE A 167 -3.037 -17.321 -5.029 1.00 0.00 C ATOM 0 H PHE A 167 -4.253 -12.741 -0.260 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.530 -15.524 -0.684 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.540 -13.657 -2.405 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -2.807 -13.520 -2.190 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -5.515 -15.620 -3.507 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.299 -15.236 -3.033 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -5.168 -17.404 -5.159 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.949 -17.019 -4.687 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.884 -18.103 -5.758 1.00 0.00 H new