USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 730 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: B 335 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 339 GLN : amide:sc= 0 X(o=0,f=0.22) USER MOD Set 2.1: A 221 ASN : amide:sc= 3.28 K(o=5.9,f=-0.2!) USER MOD Set 2.2: B 315 LYS NZ :NH3+ 166:sc= 2.02 (180deg=0.451) USER MOD Set 2.3: B 325 TYR OH : rot -120:sc= 0.567 USER MOD Single : A 218 MET CE :methyl 156:sc= 0 (180deg=-0.863) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : B 306 HIS : no HD1:sc= 1.09 K(o=1.1,f=-5.3!) USER MOD Single : B 309 ASN : amide:sc= -0.0664 K(o=-0.066,f=-2!) USER MOD Single : B 310 TYR OH : rot 14:sc= -1.55! USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : B 313 LYS NZ :NH3+ 158:sc= 2.3 (180deg=1.97) USER MOD Single : B 316 ASN : amide:sc= -0.324 K(o=-0.32,f=-1.8!) USER MOD Single : B 319 GLN : amide:sc= -0.0348 X(o=-0.035,f=-0.46) USER MOD Single : B 321 GLN :FLIP amide:sc=-0.00375 F(o=-1,f=-0.0038) USER MOD Single : B 326 LYS NZ :NH3+ -142:sc= -0.612 (180deg=-2.83!) USER MOD Single : B 333 HIS : no HE2:sc= 1.04 K(o=1,f=-3.1!) USER MOD Single : B 334 THR OG1 : rot 75:sc= 1.25 USER MOD Single : B 336 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 337 LYS NZ :NH3+ -119:sc= 1.22 (180deg=-0.421) USER MOD Single : B 341 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot 74:sc= 0.0923 USER MOD Single : B 356 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= 0.844 K(o=0.84,f=-0.74) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= -0.0652 K(o=-0.065,f=-2!) USER MOD Single : B 369 GLN : amide:sc= 0.988 K(o=0.99,f=-1.3) USER MOD Single : B 374 SER OG : rot -6:sc= -1.07! USER MOD Single : B 378 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 5.678 10.731 -1.852 1.00 0.00 N ATOM 179 CA ARG A 208 4.627 9.870 -1.347 1.00 0.00 C ATOM 180 C ARG A 208 5.030 8.407 -1.487 1.00 0.00 C ATOM 181 O ARG A 208 4.482 7.674 -2.309 1.00 0.00 O ATOM 182 CB ARG A 208 3.298 10.148 -2.061 1.00 0.00 C ATOM 183 CG ARG A 208 3.394 10.294 -3.570 1.00 0.00 C ATOM 184 CD ARG A 208 2.006 10.303 -4.193 1.00 0.00 C ATOM 185 NE ARG A 208 2.007 10.737 -5.588 1.00 0.00 N ATOM 186 CZ ARG A 208 1.464 10.045 -6.591 1.00 0.00 C ATOM 187 NH1 ARG A 208 0.960 8.834 -6.378 1.00 0.00 N ATOM 188 NH2 ARG A 208 1.422 10.561 -7.812 1.00 0.00 N ATOM 0 HA ARG A 208 4.483 10.086 -0.288 1.00 0.00 H new ATOM 0 HB2 ARG A 208 2.605 9.338 -1.834 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.867 11.061 -1.650 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.917 11.217 -3.820 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.980 9.474 -3.984 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.580 9.302 -4.130 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.359 10.962 -3.614 1.00 0.00 H new ATOM 0 HE ARG A 208 2.452 11.628 -5.810 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.987 8.428 -5.443 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.546 8.311 -7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.806 11.490 -7.987 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.006 10.029 -8.576 1.00 0.00 H new ATOM 202 N PRO A 209 6.002 7.960 -0.672 1.00 0.00 N ATOM 203 CA PRO A 209 6.572 6.617 -0.784 1.00 0.00 C ATOM 204 C PRO A 209 5.567 5.540 -0.411 1.00 0.00 C ATOM 205 O PRO A 209 5.162 4.736 -1.250 1.00 0.00 O ATOM 206 CB PRO A 209 7.742 6.618 0.206 1.00 0.00 C ATOM 207 CG PRO A 209 7.946 8.046 0.591 1.00 0.00 C ATOM 208 CD PRO A 209 6.612 8.713 0.433 1.00 0.00 C ATOM 0 HA PRO A 209 6.876 6.395 -1.807 1.00 0.00 H new ATOM 0 HB2 PRO A 209 7.516 6.006 1.079 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.641 6.203 -0.250 1.00 0.00 H new ATOM 0 HG2 PRO A 209 8.303 8.126 1.618 1.00 0.00 H new ATOM 0 HG3 PRO A 209 8.696 8.518 -0.044 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.017 8.648 1.344 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.715 9.771 0.194 1.00 0.00 H new ATOM 216 N PHE A 210 5.149 5.533 0.847 1.00 0.00 N ATOM 217 CA PHE A 210 4.198 4.542 1.306 1.00 0.00 C ATOM 218 C PHE A 210 2.810 4.864 0.766 1.00 0.00 C ATOM 219 O PHE A 210 1.981 3.974 0.592 1.00 0.00 O ATOM 220 CB PHE A 210 4.177 4.468 2.830 1.00 0.00 C ATOM 221 CG PHE A 210 4.035 3.062 3.339 1.00 0.00 C ATOM 222 CD1 PHE A 210 2.816 2.409 3.274 1.00 0.00 C ATOM 223 CD2 PHE A 210 5.127 2.387 3.862 1.00 0.00 C ATOM 224 CE1 PHE A 210 2.688 1.110 3.723 1.00 0.00 C ATOM 225 CE2 PHE A 210 5.004 1.087 4.310 1.00 0.00 C ATOM 226 CZ PHE A 210 3.782 0.448 4.241 1.00 0.00 C ATOM 0 H PHE A 210 5.452 6.197 1.559 1.00 0.00 H new ATOM 0 HA PHE A 210 4.506 3.567 0.929 1.00 0.00 H new ATOM 0 HB2 PHE A 210 5.096 4.902 3.224 1.00 0.00 H new ATOM 0 HB3 PHE A 210 3.352 5.072 3.208 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.956 2.921 2.868 1.00 0.00 H new ATOM 0 HD2 PHE A 210 6.084 2.884 3.920 1.00 0.00 H new ATOM 0 HE1 PHE A 210 1.731 0.612 3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 210 5.862 0.571 4.714 1.00 0.00 H new ATOM 0 HZ PHE A 210 3.683 -0.569 4.592 1.00 0.00 H new ATOM 236 N GLU A 211 2.575 6.140 0.478 1.00 0.00 N ATOM 237 CA GLU A 211 1.317 6.571 -0.122 1.00 0.00 C ATOM 238 C GLU A 211 1.119 5.899 -1.477 1.00 0.00 C ATOM 239 O GLU A 211 0.017 5.462 -1.810 1.00 0.00 O ATOM 240 CB GLU A 211 1.288 8.091 -0.291 1.00 0.00 C ATOM 241 CG GLU A 211 1.326 8.864 1.017 1.00 0.00 C ATOM 242 CD GLU A 211 1.125 10.356 0.814 1.00 0.00 C ATOM 243 OE1 GLU A 211 -0.028 10.778 0.591 1.00 0.00 O ATOM 244 OE2 GLU A 211 2.117 11.113 0.869 1.00 0.00 O ATOM 0 H GLU A 211 3.240 6.894 0.650 1.00 0.00 H new ATOM 0 HA GLU A 211 0.506 6.278 0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.137 8.393 -0.904 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.386 8.367 -0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.552 8.483 1.683 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.283 8.693 1.509 1.00 0.00 H new ATOM 251 N LEU A 212 2.198 5.814 -2.250 1.00 0.00 N ATOM 252 CA LEU A 212 2.164 5.153 -3.549 1.00 0.00 C ATOM 253 C LEU A 212 1.900 3.660 -3.392 1.00 0.00 C ATOM 254 O LEU A 212 1.265 3.045 -4.243 1.00 0.00 O ATOM 255 CB LEU A 212 3.472 5.433 -4.316 1.00 0.00 C ATOM 256 CG LEU A 212 4.087 4.275 -5.113 1.00 0.00 C ATOM 257 CD1 LEU A 212 4.869 4.824 -6.292 1.00 0.00 C ATOM 258 CD2 LEU A 212 5.015 3.443 -4.238 1.00 0.00 C ATOM 0 H LEU A 212 3.109 6.196 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 212 1.340 5.560 -4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 212 3.288 6.256 -5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 212 4.215 5.780 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 212 3.277 3.637 -5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 212 5.304 3.999 -6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 212 4.201 5.393 -6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 212 5.664 5.475 -5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 212 5.438 2.629 -4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 212 5.820 4.073 -3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.453 3.031 -3.400 1.00 0.00 H new ATOM 270 N LEU A 213 2.366 3.091 -2.287 1.00 0.00 N ATOM 271 CA LEU A 213 2.142 1.679 -2.011 1.00 0.00 C ATOM 272 C LEU A 213 0.665 1.446 -1.702 1.00 0.00 C ATOM 273 O LEU A 213 0.051 0.504 -2.207 1.00 0.00 O ATOM 274 CB LEU A 213 3.015 1.222 -0.836 1.00 0.00 C ATOM 275 CG LEU A 213 3.589 -0.199 -0.947 1.00 0.00 C ATOM 276 CD1 LEU A 213 2.487 -1.246 -0.896 1.00 0.00 C ATOM 277 CD2 LEU A 213 4.400 -0.340 -2.230 1.00 0.00 C ATOM 0 H LEU A 213 2.899 3.584 -1.571 1.00 0.00 H new ATOM 0 HA LEU A 213 2.417 1.094 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.844 1.922 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.424 1.285 0.078 1.00 0.00 H new ATOM 0 HG LEU A 213 4.246 -0.366 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.926 -2.240 -0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.949 -1.162 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.795 -1.086 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.802 -1.351 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 213 3.758 -0.147 -3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.221 0.377 -2.222 1.00 0.00 H new ATOM 289 N ILE A 214 0.097 2.326 -0.884 1.00 0.00 N ATOM 290 CA ILE A 214 -1.319 2.255 -0.539 1.00 0.00 C ATOM 291 C ILE A 214 -2.180 2.421 -1.791 1.00 0.00 C ATOM 292 O ILE A 214 -3.128 1.665 -2.015 1.00 0.00 O ATOM 293 CB ILE A 214 -1.701 3.335 0.499 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.833 3.193 1.753 1.00 0.00 C ATOM 295 CG2 ILE A 214 -3.180 3.236 0.856 1.00 0.00 C ATOM 296 CD1 ILE A 214 -1.054 4.287 2.778 1.00 0.00 C ATOM 0 H ILE A 214 0.597 3.099 -0.446 1.00 0.00 H new ATOM 0 HA ILE A 214 -1.502 1.275 -0.099 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.522 4.317 0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -1.036 2.228 2.216 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.216 3.191 1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -3.430 4.004 1.588 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.781 3.381 -0.042 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -3.388 2.252 1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.404 4.118 3.637 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.823 5.255 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.094 4.277 3.103 1.00 0.00 H new ATOM 308 N ALA A 215 -1.823 3.402 -2.613 1.00 0.00 N ATOM 309 CA ALA A 215 -2.539 3.665 -3.856 1.00 0.00 C ATOM 310 C ALA A 215 -2.443 2.473 -4.803 1.00 0.00 C ATOM 311 O ALA A 215 -3.430 2.079 -5.427 1.00 0.00 O ATOM 312 CB ALA A 215 -1.994 4.917 -4.525 1.00 0.00 C ATOM 0 H ALA A 215 -1.039 4.031 -2.440 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.590 3.824 -3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -2.538 5.101 -5.452 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.117 5.769 -3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -0.936 4.780 -4.747 1.00 0.00 H new ATOM 318 N ALA A 216 -1.248 1.895 -4.896 1.00 0.00 N ATOM 319 CA ALA A 216 -1.020 0.725 -5.734 1.00 0.00 C ATOM 320 C ALA A 216 -1.872 -0.448 -5.270 1.00 0.00 C ATOM 321 O ALA A 216 -2.442 -1.181 -6.083 1.00 0.00 O ATOM 322 CB ALA A 216 0.453 0.344 -5.724 1.00 0.00 C ATOM 0 H ALA A 216 -0.420 2.221 -4.398 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.310 0.976 -6.754 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.607 -0.532 -6.355 1.00 0.00 H new ATOM 0 HB2 ALA A 216 1.046 1.175 -6.106 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.763 0.116 -4.704 1.00 0.00 H new ATOM 328 N ALA A 217 -1.961 -0.616 -3.955 1.00 0.00 N ATOM 329 CA ALA A 217 -2.766 -1.673 -3.367 1.00 0.00 C ATOM 330 C ALA A 217 -4.229 -1.534 -3.765 1.00 0.00 C ATOM 331 O ALA A 217 -4.838 -2.482 -4.244 1.00 0.00 O ATOM 332 CB ALA A 217 -2.630 -1.665 -1.854 1.00 0.00 C ATOM 0 H ALA A 217 -1.481 -0.027 -3.274 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.399 -2.626 -3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.239 -2.463 -1.430 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.586 -1.822 -1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.967 -0.705 -1.464 1.00 0.00 H new ATOM 338 N MET A 218 -4.780 -0.344 -3.580 1.00 0.00 N ATOM 339 CA MET A 218 -6.183 -0.086 -3.897 1.00 0.00 C ATOM 340 C MET A 218 -6.452 -0.242 -5.391 1.00 0.00 C ATOM 341 O MET A 218 -7.548 -0.630 -5.791 1.00 0.00 O ATOM 342 CB MET A 218 -6.590 1.307 -3.423 1.00 0.00 C ATOM 343 CG MET A 218 -6.502 1.460 -1.915 1.00 0.00 C ATOM 344 SD MET A 218 -7.107 3.051 -1.324 1.00 0.00 S ATOM 345 CE MET A 218 -6.786 2.863 0.428 1.00 0.00 C ATOM 0 H MET A 218 -4.278 0.463 -3.211 1.00 0.00 H new ATOM 0 HA MET A 218 -6.786 -0.825 -3.370 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.949 2.050 -3.898 1.00 0.00 H new ATOM 0 HB3 MET A 218 -7.610 1.513 -3.746 1.00 0.00 H new ATOM 0 HG2 MET A 218 -7.075 0.663 -1.442 1.00 0.00 H new ATOM 0 HG3 MET A 218 -5.465 1.335 -1.604 1.00 0.00 H new ATOM 0 HE1 MET A 218 -6.688 3.847 0.888 1.00 0.00 H new ATOM 0 HE2 MET A 218 -7.612 2.325 0.894 1.00 0.00 H new ATOM 0 HE3 MET A 218 -5.862 2.303 0.571 1.00 0.00 H new ATOM 355 N GLU A 219 -5.457 0.068 -6.211 1.00 0.00 N ATOM 356 CA GLU A 219 -5.593 -0.075 -7.654 1.00 0.00 C ATOM 357 C GLU A 219 -5.694 -1.558 -8.029 1.00 0.00 C ATOM 358 O GLU A 219 -6.631 -1.973 -8.711 1.00 0.00 O ATOM 359 CB GLU A 219 -4.411 0.594 -8.372 1.00 0.00 C ATOM 360 CG GLU A 219 -4.721 1.058 -9.792 1.00 0.00 C ATOM 361 CD GLU A 219 -4.587 -0.034 -10.837 1.00 0.00 C ATOM 362 OE1 GLU A 219 -5.524 -0.838 -10.999 1.00 0.00 O ATOM 363 OE2 GLU A 219 -3.545 -0.071 -11.522 1.00 0.00 O ATOM 0 H GLU A 219 -4.550 0.419 -5.903 1.00 0.00 H new ATOM 0 HA GLU A 219 -6.508 0.423 -7.974 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -4.083 1.452 -7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -3.577 -0.107 -8.405 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -5.736 1.453 -9.821 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -4.052 1.879 -10.050 1.00 0.00 H new ATOM 370 N ARG A 220 -4.754 -2.364 -7.546 1.00 0.00 N ATOM 371 CA ARG A 220 -4.727 -3.787 -7.885 1.00 0.00 C ATOM 372 C ARG A 220 -5.497 -4.641 -6.877 1.00 0.00 C ATOM 373 O ARG A 220 -5.219 -5.832 -6.714 1.00 0.00 O ATOM 374 CB ARG A 220 -3.286 -4.289 -8.011 1.00 0.00 C ATOM 375 CG ARG A 220 -2.678 -4.026 -9.379 1.00 0.00 C ATOM 376 CD ARG A 220 -3.629 -4.467 -10.478 1.00 0.00 C ATOM 377 NE ARG A 220 -2.992 -4.529 -11.791 1.00 0.00 N ATOM 378 CZ ARG A 220 -3.380 -3.807 -12.843 1.00 0.00 C ATOM 379 NH1 ARG A 220 -4.301 -2.859 -12.710 1.00 0.00 N ATOM 380 NH2 ARG A 220 -2.821 -4.012 -14.028 1.00 0.00 N ATOM 0 H ARG A 220 -4.005 -2.062 -6.923 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.226 -3.890 -8.848 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.673 -3.808 -7.249 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.262 -5.360 -7.810 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.456 -2.964 -9.487 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.733 -4.560 -9.472 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.033 -5.448 -10.229 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.471 -3.777 -10.521 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.202 -5.163 -11.911 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.718 -2.678 -11.797 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.591 -2.312 -13.521 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.095 -4.721 -14.134 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.117 -3.461 -14.834 1.00 0.00 H new ATOM 394 N ASN A 221 -6.472 -4.038 -6.216 1.00 0.00 N ATOM 395 CA ASN A 221 -7.361 -4.770 -5.322 1.00 0.00 C ATOM 396 C ASN A 221 -8.771 -4.217 -5.414 1.00 0.00 C ATOM 397 O ASN A 221 -8.964 -3.066 -5.798 1.00 0.00 O ATOM 398 CB ASN A 221 -6.898 -4.696 -3.862 1.00 0.00 C ATOM 399 CG ASN A 221 -5.741 -5.621 -3.551 1.00 0.00 C ATOM 400 OD1 ASN A 221 -5.939 -6.795 -3.246 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.530 -5.097 -3.609 1.00 0.00 N ATOM 0 H ASN A 221 -6.670 -3.040 -6.281 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.341 -5.813 -5.639 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.606 -3.671 -3.633 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.736 -4.942 -3.210 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.715 -5.672 -3.396 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.410 -4.117 -3.867 1.00 0.00 H new ATOM 408 N PRO A 222 -9.778 -5.036 -5.075 1.00 0.00 N ATOM 409 CA PRO A 222 -11.165 -4.583 -4.963 1.00 0.00 C ATOM 410 C PRO A 222 -11.378 -3.632 -3.782 1.00 0.00 C ATOM 411 O PRO A 222 -12.512 -3.270 -3.484 1.00 0.00 O ATOM 412 CB PRO A 222 -11.966 -5.874 -4.745 1.00 0.00 C ATOM 413 CG PRO A 222 -11.047 -6.981 -5.122 1.00 0.00 C ATOM 414 CD PRO A 222 -9.661 -6.480 -4.849 1.00 0.00 C ATOM 0 HA PRO A 222 -11.468 -4.023 -5.848 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.286 -5.966 -3.707 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.867 -5.885 -5.359 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.259 -7.879 -4.541 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.166 -7.246 -6.173 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -9.345 -6.704 -3.830 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -8.929 -6.934 -5.517 1.00 0.00 H new ATOM 422 N THR A 223 -10.261 -3.238 -3.142 1.00 0.00 N ATOM 423 CA THR A 223 -10.238 -2.385 -1.943 1.00 0.00 C ATOM 424 C THR A 223 -11.302 -2.795 -0.910 1.00 0.00 C ATOM 425 O THR A 223 -12.462 -2.399 -0.981 1.00 0.00 O ATOM 426 CB THR A 223 -10.302 -0.864 -2.285 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.249 -0.087 -1.085 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.545 -0.474 -3.077 1.00 0.00 C ATOM 0 H THR A 223 -9.329 -3.511 -3.453 1.00 0.00 H new ATOM 0 HA THR A 223 -9.269 -2.552 -1.473 1.00 0.00 H new ATOM 0 HB THR A 223 -9.438 -0.658 -2.916 1.00 0.00 H new ATOM 0 HG1 THR A 223 -10.288 0.866 -1.310 1.00 0.00 H new ATOM 0 HG21 THR A 223 -11.526 0.597 -3.281 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.563 -1.022 -4.019 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.436 -0.717 -2.498 1.00 0.00 H new ATOM 841 N VAL B 302 8.125 5.731 -13.160 1.00 0.00 N ATOM 842 CA VAL B 302 8.451 4.310 -13.128 1.00 0.00 C ATOM 843 C VAL B 302 8.171 3.698 -11.763 1.00 0.00 C ATOM 844 O VAL B 302 7.824 2.523 -11.672 1.00 0.00 O ATOM 845 CB VAL B 302 9.918 4.030 -13.539 1.00 0.00 C ATOM 846 CG1 VAL B 302 10.196 4.572 -14.933 1.00 0.00 C ATOM 847 CG2 VAL B 302 10.903 4.607 -12.533 1.00 0.00 C ATOM 0 HA VAL B 302 7.800 3.838 -13.864 1.00 0.00 H new ATOM 0 HB VAL B 302 10.056 2.949 -13.551 1.00 0.00 H new ATOM 0 HG11 VAL B 302 11.231 4.366 -15.204 1.00 0.00 H new ATOM 0 HG12 VAL B 302 9.531 4.091 -15.650 1.00 0.00 H new ATOM 0 HG13 VAL B 302 10.025 5.648 -14.946 1.00 0.00 H new ATOM 0 HG21 VAL B 302 11.921 4.390 -12.856 1.00 0.00 H new ATOM 0 HG22 VAL B 302 10.765 5.686 -12.467 1.00 0.00 H new ATOM 0 HG23 VAL B 302 10.729 4.158 -11.555 1.00 0.00 H new ATOM 857 N GLU B 303 8.307 4.491 -10.706 1.00 0.00 N ATOM 858 CA GLU B 303 8.068 3.997 -9.357 1.00 0.00 C ATOM 859 C GLU B 303 6.631 3.526 -9.196 1.00 0.00 C ATOM 860 O GLU B 303 6.384 2.442 -8.664 1.00 0.00 O ATOM 861 CB GLU B 303 8.375 5.067 -8.308 1.00 0.00 C ATOM 862 CG GLU B 303 9.805 5.567 -8.346 1.00 0.00 C ATOM 863 CD GLU B 303 9.945 6.852 -9.134 1.00 0.00 C ATOM 864 OE1 GLU B 303 9.863 6.810 -10.382 1.00 0.00 O ATOM 865 OE2 GLU B 303 10.125 7.911 -8.495 1.00 0.00 O ATOM 0 H GLU B 303 8.580 5.473 -10.757 1.00 0.00 H new ATOM 0 HA GLU B 303 8.740 3.153 -9.201 1.00 0.00 H new ATOM 0 HB2 GLU B 303 7.701 5.911 -8.455 1.00 0.00 H new ATOM 0 HB3 GLU B 303 8.168 4.662 -7.318 1.00 0.00 H new ATOM 0 HG2 GLU B 303 10.158 5.728 -7.327 1.00 0.00 H new ATOM 0 HG3 GLU B 303 10.443 4.802 -8.787 1.00 0.00 H new ATOM 872 N PHE B 304 5.683 4.333 -9.665 1.00 0.00 N ATOM 873 CA PHE B 304 4.273 4.002 -9.519 1.00 0.00 C ATOM 874 C PHE B 304 3.934 2.780 -10.357 1.00 0.00 C ATOM 875 O PHE B 304 3.256 1.872 -9.890 1.00 0.00 O ATOM 876 CB PHE B 304 3.383 5.186 -9.911 1.00 0.00 C ATOM 877 CG PHE B 304 1.932 4.989 -9.552 1.00 0.00 C ATOM 878 CD1 PHE B 304 1.512 5.080 -8.231 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.990 4.704 -10.529 1.00 0.00 C ATOM 880 CE1 PHE B 304 0.183 4.894 -7.898 1.00 0.00 C ATOM 881 CE2 PHE B 304 -0.339 4.518 -10.200 1.00 0.00 C ATOM 882 CZ PHE B 304 -0.742 4.611 -8.883 1.00 0.00 C ATOM 0 H PHE B 304 5.866 5.214 -10.146 1.00 0.00 H new ATOM 0 HA PHE B 304 4.083 3.775 -8.470 1.00 0.00 H new ATOM 0 HB2 PHE B 304 3.752 6.087 -9.420 1.00 0.00 H new ATOM 0 HB3 PHE B 304 3.465 5.352 -10.985 1.00 0.00 H new ATOM 0 HD1 PHE B 304 2.231 5.298 -7.456 1.00 0.00 H new ATOM 0 HD2 PHE B 304 1.299 4.626 -11.561 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -0.131 4.970 -6.868 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.062 4.300 -10.972 1.00 0.00 H new ATOM 0 HZ PHE B 304 -1.780 4.463 -8.623 1.00 0.00 H new ATOM 892 N ASN B 305 4.434 2.749 -11.585 1.00 0.00 N ATOM 893 CA ASN B 305 4.209 1.608 -12.467 1.00 0.00 C ATOM 894 C ASN B 305 4.792 0.336 -11.868 1.00 0.00 C ATOM 895 O ASN B 305 4.128 -0.702 -11.822 1.00 0.00 O ATOM 896 CB ASN B 305 4.819 1.864 -13.847 1.00 0.00 C ATOM 897 CG ASN B 305 4.810 0.626 -14.731 1.00 0.00 C ATOM 898 OD1 ASN B 305 5.768 -0.151 -14.746 1.00 0.00 O ATOM 899 ND2 ASN B 305 3.731 0.431 -15.476 1.00 0.00 N ATOM 0 H ASN B 305 4.996 3.496 -11.993 1.00 0.00 H new ATOM 0 HA ASN B 305 3.132 1.478 -12.578 1.00 0.00 H new ATOM 0 HB2 ASN B 305 4.266 2.663 -14.342 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.845 2.213 -13.727 1.00 0.00 H new ATOM 0 HD21 ASN B 305 3.674 -0.383 -16.088 1.00 0.00 H new ATOM 0 HD22 ASN B 305 2.958 1.095 -15.437 1.00 0.00 H new ATOM 906 N HIS B 306 6.027 0.427 -11.385 1.00 0.00 N ATOM 907 CA HIS B 306 6.703 -0.729 -10.821 1.00 0.00 C ATOM 908 C HIS B 306 6.032 -1.156 -9.521 1.00 0.00 C ATOM 909 O HIS B 306 6.100 -2.319 -9.140 1.00 0.00 O ATOM 910 CB HIS B 306 8.186 -0.428 -10.583 1.00 0.00 C ATOM 911 CG HIS B 306 9.021 -1.661 -10.415 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.572 -2.342 -11.479 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.399 -2.338 -9.303 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.246 -3.385 -11.032 1.00 0.00 C ATOM 915 NE2 HIS B 306 10.156 -3.405 -9.717 1.00 0.00 N ATOM 0 H HIS B 306 6.576 1.287 -11.374 1.00 0.00 H new ATOM 0 HA HIS B 306 6.631 -1.549 -11.535 1.00 0.00 H new ATOM 0 HB2 HIS B 306 8.571 0.152 -11.422 1.00 0.00 H new ATOM 0 HB3 HIS B 306 8.285 0.194 -9.693 1.00 0.00 H new ATOM 0 HD2 HIS B 306 9.151 -2.085 -8.283 1.00 0.00 H new ATOM 0 HE1 HIS B 306 10.780 -4.100 -11.640 1.00 0.00 H new ATOM 0 HE2 HIS B 306 10.581 -4.102 -9.105 1.00 0.00 H new ATOM 924 N ALA B 307 5.385 -0.211 -8.846 1.00 0.00 N ATOM 925 CA ALA B 307 4.646 -0.511 -7.627 1.00 0.00 C ATOM 926 C ALA B 307 3.404 -1.330 -7.945 1.00 0.00 C ATOM 927 O ALA B 307 3.093 -2.297 -7.252 1.00 0.00 O ATOM 928 CB ALA B 307 4.264 0.765 -6.895 1.00 0.00 C ATOM 0 H ALA B 307 5.358 0.770 -9.124 1.00 0.00 H new ATOM 0 HA ALA B 307 5.294 -1.097 -6.975 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.713 0.514 -5.989 1.00 0.00 H new ATOM 0 HB2 ALA B 307 5.166 1.317 -6.630 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.638 1.381 -7.540 1.00 0.00 H new ATOM 934 N ILE B 308 2.702 -0.941 -9.005 1.00 0.00 N ATOM 935 CA ILE B 308 1.515 -1.666 -9.447 1.00 0.00 C ATOM 936 C ILE B 308 1.887 -3.102 -9.802 1.00 0.00 C ATOM 937 O ILE B 308 1.261 -4.061 -9.336 1.00 0.00 O ATOM 938 CB ILE B 308 0.862 -0.999 -10.679 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.685 0.509 -10.460 1.00 0.00 C ATOM 940 CG2 ILE B 308 -0.475 -1.653 -10.997 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.104 0.872 -9.222 1.00 0.00 C ATOM 0 H ILE B 308 2.935 -0.127 -9.574 1.00 0.00 H new ATOM 0 HA ILE B 308 0.798 -1.651 -8.626 1.00 0.00 H new ATOM 0 HB ILE B 308 1.528 -1.141 -11.530 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.669 0.973 -10.398 1.00 0.00 H new ATOM 0 HG13 ILE B 308 0.187 0.934 -11.331 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.919 -1.169 -11.867 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -0.321 -2.711 -11.209 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -1.144 -1.548 -10.143 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -0.181 1.957 -9.145 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.103 0.441 -9.288 1.00 0.00 H new ATOM 0 HD13 ILE B 308 0.402 0.480 -8.340 1.00 0.00 H new ATOM 953 N ASN B 309 2.928 -3.234 -10.618 1.00 0.00 N ATOM 954 CA ASN B 309 3.428 -4.539 -11.032 1.00 0.00 C ATOM 955 C ASN B 309 3.975 -5.309 -9.835 1.00 0.00 C ATOM 956 O ASN B 309 3.926 -6.536 -9.801 1.00 0.00 O ATOM 957 CB ASN B 309 4.519 -4.388 -12.100 1.00 0.00 C ATOM 958 CG ASN B 309 3.988 -3.868 -13.427 1.00 0.00 C ATOM 959 OD1 ASN B 309 3.025 -3.103 -13.478 1.00 0.00 O ATOM 960 ND2 ASN B 309 4.605 -4.296 -14.518 1.00 0.00 N ATOM 0 H ASN B 309 3.445 -2.446 -11.008 1.00 0.00 H new ATOM 0 HA ASN B 309 2.596 -5.099 -11.459 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.288 -3.708 -11.732 1.00 0.00 H new ATOM 0 HB3 ASN B 309 4.998 -5.354 -12.261 1.00 0.00 H new ATOM 0 HD21 ASN B 309 4.285 -3.992 -15.437 1.00 0.00 H new ATOM 0 HD22 ASN B 309 5.400 -4.930 -14.439 1.00 0.00 H new ATOM 967 N TYR B 310 4.490 -4.580 -8.850 1.00 0.00 N ATOM 968 CA TYR B 310 5.003 -5.193 -7.631 1.00 0.00 C ATOM 969 C TYR B 310 3.869 -5.814 -6.826 1.00 0.00 C ATOM 970 O TYR B 310 4.008 -6.918 -6.300 1.00 0.00 O ATOM 971 CB TYR B 310 5.754 -4.163 -6.781 1.00 0.00 C ATOM 972 CG TYR B 310 6.257 -4.716 -5.469 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.329 -5.597 -5.431 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.654 -4.360 -4.270 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.781 -6.112 -4.234 1.00 0.00 C ATOM 976 CE2 TYR B 310 6.104 -4.869 -3.070 1.00 0.00 C ATOM 977 CZ TYR B 310 7.165 -5.745 -3.057 1.00 0.00 C ATOM 978 OH TYR B 310 7.604 -6.266 -1.864 1.00 0.00 O ATOM 0 H TYR B 310 4.563 -3.563 -8.873 1.00 0.00 H new ATOM 0 HA TYR B 310 5.700 -5.981 -7.915 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.599 -3.779 -7.352 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.095 -3.318 -6.581 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.816 -5.883 -6.352 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.820 -3.674 -4.277 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.614 -6.800 -4.219 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.626 -4.582 -2.145 1.00 0.00 H new ATOM 0 HH TYR B 310 8.477 -6.691 -1.994 1.00 0.00 H new ATOM 988 N VAL B 311 2.748 -5.105 -6.732 1.00 0.00 N ATOM 989 CA VAL B 311 1.566 -5.634 -6.060 1.00 0.00 C ATOM 990 C VAL B 311 1.124 -6.929 -6.732 1.00 0.00 C ATOM 991 O VAL B 311 0.845 -7.932 -6.067 1.00 0.00 O ATOM 992 CB VAL B 311 0.398 -4.622 -6.073 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.866 -5.234 -5.487 1.00 0.00 C ATOM 994 CG2 VAL B 311 0.774 -3.363 -5.310 1.00 0.00 C ATOM 0 H VAL B 311 2.633 -4.165 -7.112 1.00 0.00 H new ATOM 0 HA VAL B 311 1.835 -5.826 -5.021 1.00 0.00 H new ATOM 0 HB VAL B 311 0.198 -4.357 -7.111 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.670 -4.499 -5.509 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -1.155 -6.106 -6.075 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.680 -5.537 -4.457 1.00 0.00 H new ATOM 0 HG21 VAL B 311 -0.061 -2.662 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL B 311 1.007 -3.620 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL B 311 1.646 -2.902 -5.775 1.00 0.00 H new ATOM 1004 N ASN B 312 1.081 -6.897 -8.060 1.00 0.00 N ATOM 1005 CA ASN B 312 0.777 -8.084 -8.849 1.00 0.00 C ATOM 1006 C ASN B 312 1.800 -9.187 -8.580 1.00 0.00 C ATOM 1007 O ASN B 312 1.446 -10.360 -8.475 1.00 0.00 O ATOM 1008 CB ASN B 312 0.751 -7.736 -10.343 1.00 0.00 C ATOM 1009 CG ASN B 312 0.748 -8.968 -11.230 1.00 0.00 C ATOM 1010 OD1 ASN B 312 1.804 -9.446 -11.646 1.00 0.00 O ATOM 1011 ND2 ASN B 312 -0.431 -9.492 -11.524 1.00 0.00 N ATOM 0 H ASN B 312 1.254 -6.058 -8.614 1.00 0.00 H new ATOM 0 HA ASN B 312 -0.207 -8.449 -8.556 1.00 0.00 H new ATOM 0 HB2 ASN B 312 -0.134 -7.137 -10.557 1.00 0.00 H new ATOM 0 HB3 ASN B 312 1.618 -7.121 -10.584 1.00 0.00 H new ATOM 0 HD21 ASN B 312 -0.487 -10.321 -12.115 1.00 0.00 H new ATOM 0 HD22 ASN B 312 -1.283 -9.066 -11.160 1.00 0.00 H new ATOM 1018 N LYS B 313 3.063 -8.799 -8.458 1.00 0.00 N ATOM 1019 CA LYS B 313 4.137 -9.744 -8.177 1.00 0.00 C ATOM 1020 C LYS B 313 3.945 -10.418 -6.821 1.00 0.00 C ATOM 1021 O LYS B 313 4.218 -11.609 -6.674 1.00 0.00 O ATOM 1022 CB LYS B 313 5.493 -9.036 -8.227 1.00 0.00 C ATOM 1023 CG LYS B 313 6.666 -9.924 -7.846 1.00 0.00 C ATOM 1024 CD LYS B 313 7.987 -9.192 -8.003 1.00 0.00 C ATOM 1025 CE LYS B 313 9.148 -10.023 -7.488 1.00 0.00 C ATOM 1026 NZ LYS B 313 10.451 -9.346 -7.695 1.00 0.00 N ATOM 0 H LYS B 313 3.370 -7.831 -8.550 1.00 0.00 H new ATOM 0 HA LYS B 313 4.110 -10.518 -8.944 1.00 0.00 H new ATOM 0 HB2 LYS B 313 5.654 -8.651 -9.234 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.468 -8.177 -7.557 1.00 0.00 H new ATOM 0 HG2 LYS B 313 6.553 -10.257 -6.814 1.00 0.00 H new ATOM 0 HG3 LYS B 313 6.666 -10.817 -8.471 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.148 -8.952 -9.054 1.00 0.00 H new ATOM 0 HD3 LYS B 313 7.947 -8.247 -7.462 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.008 -10.222 -6.426 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.156 -10.988 -7.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 11.152 -9.732 -7.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.774 -9.506 -8.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 10.342 -8.325 -7.529 1.00 0.00 H new ATOM 1040 N ILE B 314 3.478 -9.662 -5.830 1.00 0.00 N ATOM 1041 CA ILE B 314 3.203 -10.231 -4.514 1.00 0.00 C ATOM 1042 C ILE B 314 2.100 -11.277 -4.614 1.00 0.00 C ATOM 1043 O ILE B 314 2.205 -12.363 -4.040 1.00 0.00 O ATOM 1044 CB ILE B 314 2.776 -9.163 -3.483 1.00 0.00 C ATOM 1045 CG1 ILE B 314 3.799 -8.028 -3.419 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.615 -9.798 -2.107 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.390 -6.894 -2.502 1.00 0.00 C ATOM 0 H ILE B 314 3.284 -8.664 -5.912 1.00 0.00 H new ATOM 0 HA ILE B 314 4.134 -10.683 -4.171 1.00 0.00 H new ATOM 0 HB ILE B 314 1.820 -8.746 -3.799 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.755 -8.430 -3.082 1.00 0.00 H new ATOM 0 HG13 ILE B 314 3.955 -7.634 -4.423 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.314 -9.036 -1.388 1.00 0.00 H new ATOM 0 HG22 ILE B 314 1.853 -10.576 -2.152 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.563 -10.237 -1.795 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.163 -6.126 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.450 -6.465 -2.850 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.262 -7.274 -1.488 1.00 0.00 H new ATOM 1059 N LYS B 315 1.046 -10.947 -5.355 1.00 0.00 N ATOM 1060 CA LYS B 315 -0.058 -11.878 -5.556 1.00 0.00 C ATOM 1061 C LYS B 315 0.392 -13.081 -6.376 1.00 0.00 C ATOM 1062 O LYS B 315 -0.083 -14.191 -6.170 1.00 0.00 O ATOM 1063 CB LYS B 315 -1.241 -11.185 -6.231 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.898 -10.128 -5.358 1.00 0.00 C ATOM 1065 CD LYS B 315 -3.196 -9.623 -5.968 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.942 -8.729 -4.995 1.00 0.00 C ATOM 1067 NZ LYS B 315 -5.267 -8.308 -5.518 1.00 0.00 N ATOM 0 H LYS B 315 0.934 -10.048 -5.823 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.382 -12.230 -4.577 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.901 -10.721 -7.157 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.984 -11.934 -6.504 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -2.098 -10.544 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.212 -9.293 -5.219 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.981 -9.071 -6.883 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.825 -10.469 -6.246 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -4.078 -9.257 -4.051 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -3.340 -7.845 -4.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -5.834 -7.905 -4.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -5.136 -7.591 -6.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -5.761 -9.132 -5.916 1.00 0.00 H new ATOM 1081 N ASN B 316 1.312 -12.854 -7.305 1.00 0.00 N ATOM 1082 CA ASN B 316 1.889 -13.936 -8.094 1.00 0.00 C ATOM 1083 C ASN B 316 2.716 -14.848 -7.187 1.00 0.00 C ATOM 1084 O ASN B 316 2.645 -16.076 -7.284 1.00 0.00 O ATOM 1085 CB ASN B 316 2.759 -13.360 -9.223 1.00 0.00 C ATOM 1086 CG ASN B 316 3.223 -14.406 -10.226 1.00 0.00 C ATOM 1087 OD1 ASN B 316 3.410 -15.574 -9.896 1.00 0.00 O ATOM 1088 ND2 ASN B 316 3.415 -13.991 -11.470 1.00 0.00 N ATOM 0 H ASN B 316 1.676 -11.928 -7.531 1.00 0.00 H new ATOM 0 HA ASN B 316 1.088 -14.522 -8.544 1.00 0.00 H new ATOM 0 HB2 ASN B 316 2.195 -12.589 -9.748 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.632 -12.874 -8.787 1.00 0.00 H new ATOM 0 HD21 ASN B 316 3.727 -14.649 -12.185 1.00 0.00 H new ATOM 0 HD22 ASN B 316 3.251 -13.014 -11.713 1.00 0.00 H new ATOM 1095 N ARG B 317 3.484 -14.236 -6.291 1.00 0.00 N ATOM 1096 CA ARG B 317 4.311 -14.972 -5.343 1.00 0.00 C ATOM 1097 C ARG B 317 3.454 -15.835 -4.413 1.00 0.00 C ATOM 1098 O ARG B 317 3.784 -16.991 -4.147 1.00 0.00 O ATOM 1099 CB ARG B 317 5.160 -13.995 -4.522 1.00 0.00 C ATOM 1100 CG ARG B 317 6.006 -14.643 -3.432 1.00 0.00 C ATOM 1101 CD ARG B 317 7.156 -15.463 -3.997 1.00 0.00 C ATOM 1102 NE ARG B 317 6.713 -16.719 -4.597 1.00 0.00 N ATOM 1103 CZ ARG B 317 7.377 -17.352 -5.561 1.00 0.00 C ATOM 1104 NH1 ARG B 317 8.475 -16.815 -6.081 1.00 0.00 N ATOM 1105 NH2 ARG B 317 6.939 -18.519 -6.008 1.00 0.00 N ATOM 0 H ARG B 317 3.550 -13.222 -6.202 1.00 0.00 H new ATOM 0 HA ARG B 317 4.967 -15.635 -5.907 1.00 0.00 H new ATOM 0 HB2 ARG B 317 5.819 -13.451 -5.199 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.500 -13.260 -4.061 1.00 0.00 H new ATOM 0 HG2 ARG B 317 6.404 -13.868 -2.777 1.00 0.00 H new ATOM 0 HG3 ARG B 317 5.373 -15.285 -2.819 1.00 0.00 H new ATOM 0 HD2 ARG B 317 7.683 -14.873 -4.747 1.00 0.00 H new ATOM 0 HD3 ARG B 317 7.869 -15.677 -3.201 1.00 0.00 H new ATOM 0 HE ARG B 317 5.845 -17.134 -4.258 1.00 0.00 H new ATOM 0 HH11 ARG B 317 8.812 -15.914 -5.742 1.00 0.00 H new ATOM 0 HH12 ARG B 317 8.981 -17.303 -6.820 1.00 0.00 H new ATOM 0 HH21 ARG B 317 6.094 -18.932 -5.613 1.00 0.00 H new ATOM 0 HH22 ARG B 317 7.447 -19.005 -6.747 1.00 0.00 H new ATOM 1119 N PHE B 318 2.358 -15.269 -3.921 1.00 0.00 N ATOM 1120 CA PHE B 318 1.468 -15.991 -3.019 1.00 0.00 C ATOM 1121 C PHE B 318 0.059 -16.087 -3.597 1.00 0.00 C ATOM 1122 O PHE B 318 -0.902 -15.591 -3.008 1.00 0.00 O ATOM 1123 CB PHE B 318 1.428 -15.320 -1.641 1.00 0.00 C ATOM 1124 CG PHE B 318 2.737 -15.362 -0.904 1.00 0.00 C ATOM 1125 CD1 PHE B 318 3.138 -16.514 -0.246 1.00 0.00 C ATOM 1126 CD2 PHE B 318 3.560 -14.250 -0.863 1.00 0.00 C ATOM 1127 CE1 PHE B 318 4.338 -16.554 0.437 1.00 0.00 C ATOM 1128 CE2 PHE B 318 4.761 -14.286 -0.183 1.00 0.00 C ATOM 1129 CZ PHE B 318 5.150 -15.438 0.468 1.00 0.00 C ATOM 0 H PHE B 318 2.065 -14.315 -4.131 1.00 0.00 H new ATOM 0 HA PHE B 318 1.862 -17.001 -2.905 1.00 0.00 H new ATOM 0 HB2 PHE B 318 1.124 -14.280 -1.763 1.00 0.00 H new ATOM 0 HB3 PHE B 318 0.665 -15.806 -1.033 1.00 0.00 H new ATOM 0 HD1 PHE B 318 2.506 -17.389 -0.267 1.00 0.00 H new ATOM 0 HD2 PHE B 318 3.259 -13.344 -1.368 1.00 0.00 H new ATOM 0 HE1 PHE B 318 4.641 -17.457 0.946 1.00 0.00 H new ATOM 0 HE2 PHE B 318 5.396 -13.412 -0.161 1.00 0.00 H new ATOM 0 HZ PHE B 318 6.089 -15.467 1.001 1.00 0.00 H new ATOM 1139 N GLN B 319 -0.055 -16.725 -4.753 1.00 0.00 N ATOM 1140 CA GLN B 319 -1.354 -16.928 -5.384 1.00 0.00 C ATOM 1141 C GLN B 319 -2.049 -18.137 -4.771 1.00 0.00 C ATOM 1142 O GLN B 319 -3.247 -18.103 -4.487 1.00 0.00 O ATOM 1143 CB GLN B 319 -1.195 -17.106 -6.896 1.00 0.00 C ATOM 1144 CG GLN B 319 -2.498 -17.402 -7.626 1.00 0.00 C ATOM 1145 CD GLN B 319 -3.548 -16.315 -7.455 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -3.231 -15.134 -7.311 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -4.810 -16.713 -7.476 1.00 0.00 N ATOM 0 H GLN B 319 0.733 -17.111 -5.273 1.00 0.00 H new ATOM 0 HA GLN B 319 -1.970 -16.046 -5.209 1.00 0.00 H new ATOM 0 HB2 GLN B 319 -0.754 -16.201 -7.314 1.00 0.00 H new ATOM 0 HB3 GLN B 319 -0.493 -17.918 -7.084 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -2.289 -17.531 -8.688 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -2.902 -18.347 -7.263 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -5.031 -17.701 -7.598 1.00 0.00 H new ATOM 0 HE22 GLN B 319 -5.562 -16.031 -7.371 1.00 0.00 H new ATOM 1156 N GLY B 320 -1.282 -19.199 -4.561 1.00 0.00 N ATOM 1157 CA GLY B 320 -1.815 -20.385 -3.927 1.00 0.00 C ATOM 1158 C GLY B 320 -2.104 -20.164 -2.459 1.00 0.00 C ATOM 1159 O GLY B 320 -2.934 -20.855 -1.871 1.00 0.00 O ATOM 0 H GLY B 320 -0.297 -19.258 -4.820 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -2.731 -20.687 -4.435 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -1.105 -21.205 -4.037 1.00 0.00 H new ATOM 1163 N GLN B 321 -1.416 -19.197 -1.865 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.626 -18.847 -0.473 1.00 0.00 C ATOM 1165 C GLN B 321 -2.086 -17.392 -0.366 1.00 0.00 C ATOM 1166 O GLN B 321 -1.292 -16.503 -0.060 1.00 0.00 O ATOM 1167 CB GLN B 321 -0.335 -19.043 0.318 1.00 0.00 C ATOM 1168 CG GLN B 321 0.330 -20.390 0.088 1.00 0.00 C ATOM 1169 CD GLN B 321 1.567 -20.592 0.943 1.00 0.00 C ATOM 1170 OE1 GLN B 321 1.546 -20.069 2.158 1.00 0.00 O flip ATOM 1171 NE2 GLN B 321 2.523 -21.247 0.523 1.00 0.00 N flip ATOM 0 H GLN B 321 -0.702 -18.639 -2.334 1.00 0.00 H new ATOM 0 HA GLN B 321 -2.397 -19.497 -0.058 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.366 -18.252 0.051 1.00 0.00 H new ATOM 0 HB3 GLN B 321 -0.551 -18.932 1.381 1.00 0.00 H new ATOM 0 HG2 GLN B 321 -0.386 -21.184 0.301 1.00 0.00 H new ATOM 0 HG3 GLN B 321 0.603 -20.480 -0.963 1.00 0.00 H new ATOM 0 HE21 GLN B 321 2.501 -21.634 -0.420 1.00 0.00 H new ATOM 0 HE22 GLN B 321 3.336 -21.402 1.119 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.376 -17.130 -0.625 1.00 0.00 N ATOM 1181 CA PRO B 322 -3.895 -15.763 -0.723 1.00 0.00 C ATOM 1182 C PRO B 322 -3.948 -15.037 0.617 1.00 0.00 C ATOM 1183 O PRO B 322 -3.869 -13.807 0.668 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.306 -15.956 -1.282 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.698 -17.329 -0.864 1.00 0.00 C ATOM 1186 CD PRO B 322 -4.430 -18.138 -0.844 1.00 0.00 C ATOM 0 HA PRO B 322 -3.251 -15.140 -1.343 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -5.994 -15.210 -0.884 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -5.319 -15.855 -2.367 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -6.168 -17.317 0.119 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -6.422 -17.756 -1.558 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.443 -18.883 -0.049 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -4.282 -18.675 -1.781 1.00 0.00 H new ATOM 1194 N ASP B 323 -4.057 -15.790 1.706 1.00 0.00 N ATOM 1195 CA ASP B 323 -4.204 -15.184 3.024 1.00 0.00 C ATOM 1196 C ASP B 323 -2.894 -14.556 3.483 1.00 0.00 C ATOM 1197 O ASP B 323 -2.882 -13.736 4.398 1.00 0.00 O ATOM 1198 CB ASP B 323 -4.705 -16.201 4.053 1.00 0.00 C ATOM 1199 CG ASP B 323 -5.336 -15.532 5.262 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -6.504 -15.087 5.160 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -4.677 -15.443 6.319 1.00 0.00 O ATOM 0 H ASP B 323 -4.047 -16.810 1.703 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.952 -14.395 2.942 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -5.434 -16.861 3.583 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -3.873 -16.826 4.379 1.00 0.00 H new ATOM 1206 N ILE B 324 -1.795 -14.919 2.825 1.00 0.00 N ATOM 1207 CA ILE B 324 -0.508 -14.287 3.098 1.00 0.00 C ATOM 1208 C ILE B 324 -0.573 -12.817 2.696 1.00 0.00 C ATOM 1209 O ILE B 324 -0.149 -11.927 3.440 1.00 0.00 O ATOM 1210 CB ILE B 324 0.646 -14.967 2.327 1.00 0.00 C ATOM 1211 CG1 ILE B 324 0.685 -16.473 2.611 1.00 0.00 C ATOM 1212 CG2 ILE B 324 1.979 -14.324 2.687 1.00 0.00 C ATOM 1213 CD1 ILE B 324 0.949 -16.826 4.059 1.00 0.00 C ATOM 0 H ILE B 324 -1.770 -15.641 2.105 1.00 0.00 H new ATOM 0 HA ILE B 324 -0.308 -14.389 4.165 1.00 0.00 H new ATOM 0 HB ILE B 324 0.468 -14.828 1.261 1.00 0.00 H new ATOM 0 HG12 ILE B 324 -0.266 -16.913 2.309 1.00 0.00 H new ATOM 0 HG13 ILE B 324 1.458 -16.928 1.991 1.00 0.00 H new ATOM 0 HG21 ILE B 324 2.781 -14.815 2.135 1.00 0.00 H new ATOM 0 HG22 ILE B 324 1.955 -13.266 2.427 1.00 0.00 H new ATOM 0 HG23 ILE B 324 2.157 -14.430 3.757 1.00 0.00 H new ATOM 0 HD11 ILE B 324 0.960 -17.910 4.173 1.00 0.00 H new ATOM 0 HD12 ILE B 324 1.914 -16.419 4.363 1.00 0.00 H new ATOM 0 HD13 ILE B 324 0.163 -16.404 4.686 1.00 0.00 H new ATOM 1225 N TYR B 325 -1.131 -12.568 1.517 1.00 0.00 N ATOM 1226 CA TYR B 325 -1.312 -11.209 1.032 1.00 0.00 C ATOM 1227 C TYR B 325 -2.366 -10.498 1.871 1.00 0.00 C ATOM 1228 O TYR B 325 -2.283 -9.296 2.102 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.718 -11.204 -0.446 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.829 -9.815 -1.035 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.694 -9.118 -1.425 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -3.064 -9.196 -1.190 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -0.782 -7.847 -1.953 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.160 -7.924 -1.719 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.015 -7.253 -2.097 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.105 -5.988 -2.628 1.00 0.00 O ATOM 0 H TYR B 325 -1.465 -13.291 0.880 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.364 -10.680 1.123 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.987 -11.775 -1.018 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.676 -11.714 -0.554 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.276 -9.579 -1.313 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.962 -9.718 -0.892 1.00 0.00 H new ATOM 0 HE1 TYR B 325 0.112 -7.320 -2.252 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.127 -7.457 -1.836 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.522 -5.388 -1.975 1.00 0.00 H new ATOM 1246 N LYS B 326 -3.353 -11.256 2.331 1.00 0.00 N ATOM 1247 CA LYS B 326 -4.392 -10.719 3.201 1.00 0.00 C ATOM 1248 C LYS B 326 -3.802 -10.268 4.536 1.00 0.00 C ATOM 1249 O LYS B 326 -4.232 -9.267 5.105 1.00 0.00 O ATOM 1250 CB LYS B 326 -5.494 -11.757 3.423 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.332 -12.023 2.186 1.00 0.00 C ATOM 1252 CD LYS B 326 -7.367 -13.118 2.415 1.00 0.00 C ATOM 1253 CE LYS B 326 -8.458 -12.700 3.394 1.00 0.00 C ATOM 1254 NZ LYS B 326 -8.002 -12.744 4.812 1.00 0.00 N ATOM 0 H LYS B 326 -3.456 -12.248 2.115 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.830 -9.849 2.712 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.041 -12.692 3.753 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -6.146 -11.417 4.228 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -6.838 -11.105 1.888 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -5.679 -12.310 1.362 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -7.823 -13.386 1.462 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -6.868 -14.011 2.792 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -8.789 -11.690 3.154 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -9.320 -13.355 3.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -8.776 -13.089 5.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -7.187 -13.384 4.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -7.725 -11.789 5.117 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.812 -11.008 5.023 1.00 0.00 N ATOM 1269 CA ALA B 327 -2.087 -10.620 6.226 1.00 0.00 C ATOM 1270 C ALA B 327 -1.350 -9.308 5.991 1.00 0.00 C ATOM 1271 O ALA B 327 -1.390 -8.401 6.824 1.00 0.00 O ATOM 1272 CB ALA B 327 -1.110 -11.713 6.639 1.00 0.00 C ATOM 0 H ALA B 327 -2.493 -11.881 4.602 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.804 -10.480 7.035 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -0.578 -11.405 7.539 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.658 -12.634 6.839 1.00 0.00 H new ATOM 0 HB3 ALA B 327 -0.394 -11.884 5.835 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.686 -9.215 4.843 1.00 0.00 N ATOM 1279 CA PHE B 328 -0.007 -7.988 4.438 1.00 0.00 C ATOM 1280 C PHE B 328 -1.010 -6.841 4.301 1.00 0.00 C ATOM 1281 O PHE B 328 -0.740 -5.710 4.710 1.00 0.00 O ATOM 1282 CB PHE B 328 0.729 -8.217 3.113 1.00 0.00 C ATOM 1283 CG PHE B 328 1.335 -6.976 2.520 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.493 -6.429 3.050 1.00 0.00 C ATOM 1285 CD2 PHE B 328 0.745 -6.358 1.430 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.050 -5.288 2.501 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.296 -5.218 0.878 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.451 -4.683 1.414 1.00 0.00 C ATOM 0 H PHE B 328 -0.603 -9.980 4.173 1.00 0.00 H new ATOM 0 HA PHE B 328 0.719 -7.716 5.204 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.518 -8.952 3.271 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.032 -8.647 2.393 1.00 0.00 H new ATOM 0 HD1 PHE B 328 2.965 -6.898 3.900 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -0.158 -6.773 1.006 1.00 0.00 H new ATOM 0 HE1 PHE B 328 3.953 -4.871 2.922 1.00 0.00 H new ATOM 0 HE2 PHE B 328 0.825 -4.746 0.029 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.885 -3.793 0.983 1.00 0.00 H new ATOM 1298 N LEU B 329 -2.170 -7.150 3.733 1.00 0.00 N ATOM 1299 CA LEU B 329 -3.230 -6.171 3.556 1.00 0.00 C ATOM 1300 C LEU B 329 -3.730 -5.667 4.906 1.00 0.00 C ATOM 1301 O LEU B 329 -4.097 -4.506 5.039 1.00 0.00 O ATOM 1302 CB LEU B 329 -4.389 -6.776 2.753 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.527 -5.809 2.409 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -5.029 -4.681 1.517 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.670 -6.555 1.739 1.00 0.00 C ATOM 0 H LEU B 329 -2.399 -8.081 3.385 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.824 -5.325 3.001 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.990 -7.186 1.825 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.803 -7.611 3.318 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.895 -5.369 3.336 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.855 -4.008 1.287 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.244 -4.129 2.033 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.631 -5.098 0.592 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.471 -5.855 1.501 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -6.311 -7.022 0.822 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -7.048 -7.323 2.414 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.730 -6.541 5.906 1.00 0.00 N ATOM 1318 CA GLU B 330 -4.119 -6.157 7.258 1.00 0.00 C ATOM 1319 C GLU B 330 -3.067 -5.256 7.890 1.00 0.00 C ATOM 1320 O GLU B 330 -3.397 -4.342 8.645 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.348 -7.393 8.120 1.00 0.00 C ATOM 1322 CG GLU B 330 -5.659 -8.096 7.823 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.846 -7.443 8.504 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -7.169 -6.273 8.188 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -7.473 -8.107 9.353 1.00 0.00 O ATOM 0 H GLU B 330 -3.465 -7.521 5.806 1.00 0.00 H new ATOM 0 HA GLU B 330 -5.053 -5.599 7.196 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -3.526 -8.092 7.967 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -4.329 -7.104 9.171 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -5.825 -8.105 6.746 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -5.589 -9.135 8.144 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.802 -5.511 7.578 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.723 -4.639 8.027 1.00 0.00 C ATOM 1334 C ILE B 331 -0.894 -3.254 7.413 1.00 0.00 C ATOM 1335 O ILE B 331 -0.814 -2.239 8.106 1.00 0.00 O ATOM 1336 CB ILE B 331 0.670 -5.196 7.659 1.00 0.00 C ATOM 1337 CG1 ILE B 331 0.874 -6.578 8.285 1.00 0.00 C ATOM 1338 CG2 ILE B 331 1.768 -4.239 8.111 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.213 -7.210 7.952 1.00 0.00 C ATOM 0 H ILE B 331 -1.499 -6.309 7.020 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.780 -4.582 9.114 1.00 0.00 H new ATOM 0 HB ILE B 331 0.726 -5.294 6.575 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.782 -6.493 9.368 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.076 -7.240 7.948 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.741 -4.649 7.843 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.634 -3.274 7.622 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.715 -4.109 9.192 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.284 -8.187 8.431 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.301 -7.328 6.872 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.018 -6.570 8.314 1.00 0.00 H new ATOM 1351 N LEU B 332 -1.149 -3.224 6.107 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.428 -1.978 5.401 1.00 0.00 C ATOM 1353 C LEU B 332 -2.678 -1.311 5.978 1.00 0.00 C ATOM 1354 O LEU B 332 -2.708 -0.100 6.199 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.629 -2.258 3.910 1.00 0.00 C ATOM 1356 CG LEU B 332 -1.891 -1.029 3.040 1.00 0.00 C ATOM 1357 CD1 LEU B 332 -0.662 -0.141 2.991 1.00 0.00 C ATOM 1358 CD2 LEU B 332 -2.306 -1.450 1.643 1.00 0.00 C ATOM 0 H LEU B 332 -1.168 -4.054 5.514 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.580 -1.305 5.528 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.743 -2.768 3.531 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.466 -2.947 3.797 1.00 0.00 H new ATOM 0 HG LEU B 332 -2.707 -0.457 3.482 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -0.866 0.729 2.367 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -0.409 0.187 3.999 1.00 0.00 H new ATOM 0 HD13 LEU B 332 0.174 -0.700 2.571 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -2.489 -0.564 1.035 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.511 -2.043 1.190 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -3.217 -2.047 1.698 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.696 -2.126 6.219 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.945 -1.683 6.830 1.00 0.00 C ATOM 1372 C HIS B 333 -4.668 -1.005 8.169 1.00 0.00 C ATOM 1373 O HIS B 333 -5.221 0.054 8.469 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.861 -2.901 7.015 1.00 0.00 C ATOM 1375 CG HIS B 333 -7.247 -2.607 7.509 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -8.044 -3.569 8.092 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -7.994 -1.478 7.471 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -9.214 -3.044 8.395 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -9.216 -1.778 8.025 1.00 0.00 N ATOM 0 H HIS B 333 -3.680 -3.121 5.995 1.00 0.00 H new ATOM 0 HA HIS B 333 -5.436 -0.955 6.184 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.939 -3.422 6.061 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.384 -3.587 7.715 1.00 0.00 H new ATOM 0 HD1 HIS B 333 -7.771 -4.537 8.262 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.687 -0.520 7.078 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -10.034 -3.564 8.867 1.00 0.00 H new ATOM 1388 N THR B 334 -3.798 -1.617 8.960 1.00 0.00 N ATOM 1389 CA THR B 334 -3.417 -1.061 10.247 1.00 0.00 C ATOM 1390 C THR B 334 -2.641 0.244 10.063 1.00 0.00 C ATOM 1391 O THR B 334 -2.936 1.241 10.720 1.00 0.00 O ATOM 1392 CB THR B 334 -2.573 -2.062 11.061 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.275 -3.308 11.182 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.266 -1.514 12.449 1.00 0.00 C ATOM 0 H THR B 334 -3.343 -2.501 8.731 1.00 0.00 H new ATOM 0 HA THR B 334 -4.333 -0.854 10.800 1.00 0.00 H new ATOM 0 HB THR B 334 -1.632 -2.221 10.534 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.241 -3.787 10.328 1.00 0.00 H new ATOM 0 HG21 THR B 334 -1.670 -2.239 13.003 1.00 0.00 H new ATOM 0 HG22 THR B 334 -1.710 -0.581 12.357 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.199 -1.329 12.982 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.668 0.239 9.150 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.857 1.424 8.884 1.00 0.00 C ATOM 1404 C TYR B 335 -1.734 2.601 8.466 1.00 0.00 C ATOM 1405 O TYR B 335 -1.602 3.701 9.004 1.00 0.00 O ATOM 1406 CB TYR B 335 0.187 1.139 7.796 1.00 0.00 C ATOM 1407 CG TYR B 335 0.994 2.359 7.404 1.00 0.00 C ATOM 1408 CD1 TYR B 335 2.024 2.824 8.211 1.00 0.00 C ATOM 1409 CD2 TYR B 335 0.712 3.057 6.236 1.00 0.00 C ATOM 1410 CE1 TYR B 335 2.751 3.947 7.866 1.00 0.00 C ATOM 1411 CE2 TYR B 335 1.432 4.184 5.888 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.450 4.624 6.705 1.00 0.00 C ATOM 1413 OH TYR B 335 3.155 5.756 6.368 1.00 0.00 O ATOM 0 H TYR B 335 -1.424 -0.573 8.583 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.339 1.684 9.807 1.00 0.00 H new ATOM 0 HB2 TYR B 335 0.865 0.362 8.148 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.317 0.747 6.913 1.00 0.00 H new ATOM 0 HD1 TYR B 335 2.261 2.299 9.124 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -0.082 2.713 5.590 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.551 4.292 8.504 1.00 0.00 H new ATOM 0 HE2 TYR B 335 1.197 4.718 4.979 1.00 0.00 H new ATOM 0 HH TYR B 335 2.818 6.111 5.519 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.632 2.358 7.518 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.543 3.392 7.043 1.00 0.00 C ATOM 1425 C GLN B 336 -4.378 3.938 8.195 1.00 0.00 C ATOM 1426 O GLN B 336 -4.562 5.149 8.322 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.456 2.839 5.947 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.462 3.851 5.419 1.00 0.00 C ATOM 1429 CD GLN B 336 -6.374 3.271 4.359 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -5.985 2.378 3.610 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -7.597 3.768 4.295 1.00 0.00 N ATOM 0 H GLN B 336 -2.748 1.453 7.063 1.00 0.00 H new ATOM 0 HA GLN B 336 -2.950 4.206 6.626 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -3.842 2.485 5.119 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.994 1.975 6.337 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.065 4.223 6.247 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.928 4.706 5.004 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.880 4.509 4.936 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -8.257 3.410 3.605 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.862 3.036 9.041 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.662 3.427 10.190 1.00 0.00 C ATOM 1442 C LYS B 337 -4.836 4.275 11.154 1.00 0.00 C ATOM 1443 O LYS B 337 -5.282 5.330 11.591 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.208 2.194 10.909 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.191 2.524 12.020 1.00 0.00 C ATOM 1446 CD LYS B 337 -7.736 1.267 12.674 1.00 0.00 C ATOM 1447 CE LYS B 337 -6.668 0.525 13.461 1.00 0.00 C ATOM 1448 NZ LYS B 337 -6.181 1.313 14.622 1.00 0.00 N ATOM 0 H LYS B 337 -4.713 2.031 8.951 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.502 4.023 9.833 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.698 1.547 10.182 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -5.375 1.629 11.328 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -6.699 3.142 12.771 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.015 3.111 11.615 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.558 1.532 13.339 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.145 0.608 11.908 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -7.071 -0.425 13.812 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.830 0.293 12.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.163 1.496 14.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.692 2.218 14.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.347 0.778 15.498 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.626 3.813 11.463 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.737 4.537 12.371 1.00 0.00 C ATOM 1464 C GLU B 338 -2.401 5.915 11.815 1.00 0.00 C ATOM 1465 O GLU B 338 -2.477 6.916 12.527 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.442 3.755 12.610 1.00 0.00 C ATOM 1467 CG GLU B 338 -1.650 2.408 13.279 1.00 0.00 C ATOM 1468 CD GLU B 338 -2.370 2.518 14.606 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -1.715 2.850 15.617 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -3.591 2.262 14.646 1.00 0.00 O ATOM 0 H GLU B 338 -3.239 2.942 11.099 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.261 4.653 13.320 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -0.941 3.601 11.654 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -0.775 4.357 13.227 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -2.221 1.761 12.613 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -0.682 1.931 13.434 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.039 5.955 10.540 1.00 0.00 N ATOM 1478 CA GLN B 339 -1.677 7.198 9.878 1.00 0.00 C ATOM 1479 C GLN B 339 -2.844 8.181 9.894 1.00 0.00 C ATOM 1480 O GLN B 339 -2.688 9.343 10.292 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.254 6.912 8.436 1.00 0.00 C ATOM 1482 CG GLN B 339 -0.875 8.157 7.645 1.00 0.00 C ATOM 1483 CD GLN B 339 -0.622 7.863 6.180 1.00 0.00 C ATOM 1484 OE1 GLN B 339 -1.534 7.914 5.358 1.00 0.00 O ATOM 1485 NE2 GLN B 339 0.620 7.560 5.841 1.00 0.00 N ATOM 0 H GLN B 339 -1.989 5.132 9.940 1.00 0.00 H new ATOM 0 HA GLN B 339 -0.843 7.648 10.417 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.406 6.228 8.446 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.069 6.402 7.923 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -1.673 8.894 7.731 1.00 0.00 H new ATOM 0 HG3 GLN B 339 0.019 8.602 8.082 1.00 0.00 H new ATOM 0 HE21 GLN B 339 1.350 7.528 6.553 1.00 0.00 H new ATOM 0 HE22 GLN B 339 0.848 7.358 4.868 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.018 7.709 9.480 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.187 8.566 9.413 1.00 0.00 C ATOM 1496 C ARG B 340 -5.644 8.979 10.803 1.00 0.00 C ATOM 1497 O ARG B 340 -6.016 10.120 11.007 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.345 7.896 8.670 1.00 0.00 C ATOM 1499 CG ARG B 340 -7.563 8.801 8.568 1.00 0.00 C ATOM 1500 CD ARG B 340 -8.706 8.155 7.809 1.00 0.00 C ATOM 1501 NE ARG B 340 -9.857 9.055 7.714 1.00 0.00 N ATOM 1502 CZ ARG B 340 -10.894 8.865 6.901 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -10.924 7.813 6.090 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -11.901 9.732 6.901 1.00 0.00 N ATOM 0 H ARG B 340 -4.179 6.745 9.189 1.00 0.00 H new ATOM 0 HA ARG B 340 -4.891 9.455 8.855 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.018 7.616 7.669 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.621 6.976 9.185 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -7.900 9.065 9.570 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -7.281 9.730 8.072 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -8.372 7.881 6.808 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.003 7.233 8.309 1.00 0.00 H new ATOM 0 HE ARG B 340 -9.865 9.883 8.310 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.151 7.148 6.089 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -11.720 7.671 5.469 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -11.878 10.540 7.523 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -12.697 9.589 6.279 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.604 8.056 11.757 1.00 0.00 N ATOM 1519 CA ASN B 341 -6.037 8.354 13.121 1.00 0.00 C ATOM 1520 C ASN B 341 -5.085 9.354 13.774 1.00 0.00 C ATOM 1521 O ASN B 341 -5.504 10.216 14.548 1.00 0.00 O ATOM 1522 CB ASN B 341 -6.125 7.072 13.955 1.00 0.00 C ATOM 1523 CG ASN B 341 -6.687 7.316 15.344 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -7.460 8.247 15.567 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -6.313 6.466 16.289 1.00 0.00 N ATOM 0 H ASN B 341 -5.279 7.100 11.615 1.00 0.00 H new ATOM 0 HA ASN B 341 -7.031 8.799 13.076 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -6.752 6.347 13.436 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -5.132 6.630 14.041 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -6.668 6.572 17.239 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -5.670 5.706 16.066 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.802 9.251 13.441 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.811 10.200 13.927 1.00 0.00 C ATOM 1534 C ALA B 342 -3.097 11.593 13.388 1.00 0.00 C ATOM 1535 O ALA B 342 -2.920 12.590 14.087 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.415 9.755 13.536 1.00 0.00 C ATOM 0 H ALA B 342 -3.426 8.520 12.837 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.870 10.234 15.015 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.686 10.476 13.907 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -1.210 8.776 13.969 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.344 9.693 12.450 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.545 11.653 12.143 1.00 0.00 N ATOM 1543 CA LYS B 343 -3.937 12.917 11.537 1.00 0.00 C ATOM 1544 C LYS B 343 -5.294 13.366 12.082 1.00 0.00 C ATOM 1545 O LYS B 343 -5.515 14.547 12.337 1.00 0.00 O ATOM 1546 CB LYS B 343 -4.004 12.772 10.014 1.00 0.00 C ATOM 1547 CG LYS B 343 -4.184 14.090 9.278 1.00 0.00 C ATOM 1548 CD LYS B 343 -3.007 15.019 9.513 1.00 0.00 C ATOM 1549 CE LYS B 343 -3.131 16.303 8.713 1.00 0.00 C ATOM 1550 NZ LYS B 343 -1.979 17.210 8.948 1.00 0.00 N ATOM 0 H LYS B 343 -3.646 10.842 11.533 1.00 0.00 H new ATOM 0 HA LYS B 343 -3.191 13.672 11.787 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -3.090 12.293 9.664 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -4.830 12.108 9.758 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -4.293 13.901 8.210 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -5.103 14.572 9.611 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -2.939 15.258 10.574 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -2.082 14.510 9.241 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -3.196 16.065 7.651 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -4.056 16.812 8.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -2.099 18.076 8.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -1.932 17.457 9.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -1.099 16.733 8.667 1.00 0.00 H new ATOM 1652 N PRO B 351 1.456 8.020 14.596 1.00 0.00 N ATOM 1653 CA PRO B 351 1.352 6.676 14.031 1.00 0.00 C ATOM 1654 C PRO B 351 2.195 5.668 14.804 1.00 0.00 C ATOM 1655 O PRO B 351 3.425 5.700 14.742 1.00 0.00 O ATOM 1656 CB PRO B 351 1.887 6.828 12.596 1.00 0.00 C ATOM 1657 CG PRO B 351 1.923 8.297 12.340 1.00 0.00 C ATOM 1658 CD PRO B 351 2.131 8.947 13.677 1.00 0.00 C ATOM 0 HA PRO B 351 0.330 6.300 14.072 1.00 0.00 H new ATOM 0 HB2 PRO B 351 2.879 6.388 12.498 1.00 0.00 H new ATOM 0 HB3 PRO B 351 1.241 6.320 11.880 1.00 0.00 H new ATOM 0 HG2 PRO B 351 2.729 8.553 11.652 1.00 0.00 H new ATOM 0 HG3 PRO B 351 0.994 8.636 11.882 1.00 0.00 H new ATOM 0 HD2 PRO B 351 3.189 9.054 13.915 1.00 0.00 H new ATOM 0 HD3 PRO B 351 1.693 9.945 13.715 1.00 0.00 H new ATOM 1666 N ALA B 352 1.529 4.793 15.553 1.00 0.00 N ATOM 1667 CA ALA B 352 2.215 3.759 16.318 1.00 0.00 C ATOM 1668 C ALA B 352 2.861 2.747 15.384 1.00 0.00 C ATOM 1669 O ALA B 352 3.882 2.139 15.704 1.00 0.00 O ATOM 1670 CB ALA B 352 1.244 3.071 17.267 1.00 0.00 C ATOM 0 H ALA B 352 0.513 4.781 15.646 1.00 0.00 H new ATOM 0 HA ALA B 352 3.001 4.228 16.910 1.00 0.00 H new ATOM 0 HB1 ALA B 352 1.771 2.301 17.831 1.00 0.00 H new ATOM 0 HB2 ALA B 352 0.827 3.805 17.956 1.00 0.00 H new ATOM 0 HB3 ALA B 352 0.438 2.613 16.694 1.00 0.00 H new ATOM 1676 N LEU B 353 2.256 2.576 14.223 1.00 0.00 N ATOM 1677 CA LEU B 353 2.804 1.711 13.201 1.00 0.00 C ATOM 1678 C LEU B 353 3.469 2.563 12.121 1.00 0.00 C ATOM 1679 O LEU B 353 2.814 3.011 11.185 1.00 0.00 O ATOM 1680 CB LEU B 353 1.699 0.841 12.594 1.00 0.00 C ATOM 1681 CG LEU B 353 2.183 -0.276 11.665 1.00 0.00 C ATOM 1682 CD1 LEU B 353 2.944 -1.332 12.448 1.00 0.00 C ATOM 1683 CD2 LEU B 353 1.015 -0.906 10.925 1.00 0.00 C ATOM 0 H LEU B 353 1.379 3.029 13.966 1.00 0.00 H new ATOM 0 HA LEU B 353 3.550 1.052 13.646 1.00 0.00 H new ATOM 0 HB2 LEU B 353 1.125 0.393 13.405 1.00 0.00 H new ATOM 0 HB3 LEU B 353 1.017 1.484 12.038 1.00 0.00 H new ATOM 0 HG LEU B 353 2.858 0.164 10.931 1.00 0.00 H new ATOM 0 HD11 LEU B 353 3.279 -2.117 11.770 1.00 0.00 H new ATOM 0 HD12 LEU B 353 3.808 -0.875 12.930 1.00 0.00 H new ATOM 0 HD13 LEU B 353 2.291 -1.763 13.207 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.383 -1.697 10.271 1.00 0.00 H new ATOM 0 HD22 LEU B 353 0.313 -1.327 11.645 1.00 0.00 H new ATOM 0 HD23 LEU B 353 0.510 -0.147 10.328 1.00 0.00 H new ATOM 1695 N THR B 354 4.758 2.822 12.291 1.00 0.00 N ATOM 1696 CA THR B 354 5.510 3.641 11.350 1.00 0.00 C ATOM 1697 C THR B 354 6.041 2.804 10.192 1.00 0.00 C ATOM 1698 O THR B 354 5.992 1.574 10.237 1.00 0.00 O ATOM 1699 CB THR B 354 6.681 4.331 12.066 1.00 0.00 C ATOM 1700 OG1 THR B 354 6.780 3.834 13.410 1.00 0.00 O ATOM 1701 CG2 THR B 354 6.489 5.839 12.087 1.00 0.00 C ATOM 0 H THR B 354 5.308 2.474 13.077 1.00 0.00 H new ATOM 0 HA THR B 354 4.833 4.395 10.949 1.00 0.00 H new ATOM 0 HB THR B 354 7.600 4.110 11.524 1.00 0.00 H new ATOM 0 HG1 THR B 354 7.149 2.926 13.397 1.00 0.00 H new ATOM 0 HG21 THR B 354 7.330 6.306 12.599 1.00 0.00 H new ATOM 0 HG22 THR B 354 6.434 6.213 11.065 1.00 0.00 H new ATOM 0 HG23 THR B 354 5.565 6.081 12.612 1.00 0.00 H new ATOM 1709 N GLU B 355 6.563 3.471 9.164 1.00 0.00 N ATOM 1710 CA GLU B 355 7.078 2.784 7.981 1.00 0.00 C ATOM 1711 C GLU B 355 8.238 1.864 8.357 1.00 0.00 C ATOM 1712 O GLU B 355 8.380 0.773 7.806 1.00 0.00 O ATOM 1713 CB GLU B 355 7.513 3.790 6.896 1.00 0.00 C ATOM 1714 CG GLU B 355 8.763 4.608 7.226 1.00 0.00 C ATOM 1715 CD GLU B 355 8.571 5.561 8.390 1.00 0.00 C ATOM 1716 OE1 GLU B 355 8.781 5.140 9.543 1.00 0.00 O ATOM 1717 OE2 GLU B 355 8.198 6.732 8.152 1.00 0.00 O ATOM 0 H GLU B 355 6.640 4.487 9.127 1.00 0.00 H new ATOM 0 HA GLU B 355 6.272 2.176 7.570 1.00 0.00 H new ATOM 0 HB2 GLU B 355 7.690 3.245 5.969 1.00 0.00 H new ATOM 0 HB3 GLU B 355 6.688 4.477 6.709 1.00 0.00 H new ATOM 0 HG2 GLU B 355 9.583 3.928 7.455 1.00 0.00 H new ATOM 0 HG3 GLU B 355 9.058 5.178 6.345 1.00 0.00 H new ATOM 1724 N GLN B 356 9.056 2.308 9.306 1.00 0.00 N ATOM 1725 CA GLN B 356 10.150 1.497 9.822 1.00 0.00 C ATOM 1726 C GLN B 356 9.613 0.234 10.486 1.00 0.00 C ATOM 1727 O GLN B 356 10.103 -0.871 10.244 1.00 0.00 O ATOM 1728 CB GLN B 356 10.979 2.314 10.814 1.00 0.00 C ATOM 1729 CG GLN B 356 12.066 1.518 11.520 1.00 0.00 C ATOM 1730 CD GLN B 356 12.890 2.379 12.457 1.00 0.00 C ATOM 1731 OE1 GLN B 356 13.102 3.562 12.203 1.00 0.00 O ATOM 1732 NE2 GLN B 356 13.348 1.797 13.551 1.00 0.00 N ATOM 0 H GLN B 356 8.980 3.231 9.734 1.00 0.00 H new ATOM 0 HA GLN B 356 10.789 1.198 8.991 1.00 0.00 H new ATOM 0 HB2 GLN B 356 11.440 3.148 10.285 1.00 0.00 H new ATOM 0 HB3 GLN B 356 10.312 2.741 11.563 1.00 0.00 H new ATOM 0 HG2 GLN B 356 11.610 0.704 12.084 1.00 0.00 H new ATOM 0 HG3 GLN B 356 12.721 1.063 10.777 1.00 0.00 H new ATOM 0 HE21 GLN B 356 13.150 0.812 13.726 1.00 0.00 H new ATOM 0 HE22 GLN B 356 13.900 2.333 14.221 1.00 0.00 H new ATOM 1741 N GLU B 357 8.590 0.411 11.309 1.00 0.00 N ATOM 1742 CA GLU B 357 7.950 -0.698 11.998 1.00 0.00 C ATOM 1743 C GLU B 357 7.352 -1.679 10.991 1.00 0.00 C ATOM 1744 O GLU B 357 7.559 -2.891 11.089 1.00 0.00 O ATOM 1745 CB GLU B 357 6.866 -0.156 12.930 1.00 0.00 C ATOM 1746 CG GLU B 357 6.170 -1.218 13.762 1.00 0.00 C ATOM 1747 CD GLU B 357 7.111 -1.948 14.693 1.00 0.00 C ATOM 1748 OE1 GLU B 357 7.838 -1.276 15.454 1.00 0.00 O ATOM 1749 OE2 GLU B 357 7.107 -3.194 14.692 1.00 0.00 O ATOM 0 H GLU B 357 8.182 1.323 11.517 1.00 0.00 H new ATOM 0 HA GLU B 357 8.694 -1.233 12.588 1.00 0.00 H new ATOM 0 HB2 GLU B 357 7.313 0.579 13.600 1.00 0.00 H new ATOM 0 HB3 GLU B 357 6.120 0.369 12.334 1.00 0.00 H new ATOM 0 HG2 GLU B 357 5.377 -0.752 14.347 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.694 -1.939 13.097 1.00 0.00 H new ATOM 1756 N VAL B 358 6.630 -1.147 10.010 1.00 0.00 N ATOM 1757 CA VAL B 358 6.020 -1.976 8.979 1.00 0.00 C ATOM 1758 C VAL B 358 7.087 -2.741 8.200 1.00 0.00 C ATOM 1759 O VAL B 358 6.929 -3.931 7.920 1.00 0.00 O ATOM 1760 CB VAL B 358 5.175 -1.145 7.987 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.536 -2.044 6.941 1.00 0.00 C ATOM 1762 CG2 VAL B 358 4.108 -0.353 8.717 1.00 0.00 C ATOM 0 H VAL B 358 6.454 -0.148 9.908 1.00 0.00 H new ATOM 0 HA VAL B 358 5.360 -2.676 9.492 1.00 0.00 H new ATOM 0 HB VAL B 358 5.842 -0.444 7.484 1.00 0.00 H new ATOM 0 HG11 VAL B 358 3.946 -1.439 6.253 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.315 -2.568 6.387 1.00 0.00 H new ATOM 0 HG13 VAL B 358 3.889 -2.771 7.432 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.527 0.224 7.997 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.449 -1.037 9.251 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.581 0.325 9.428 1.00 0.00 H new ATOM 1772 N TYR B 359 8.179 -2.057 7.869 1.00 0.00 N ATOM 1773 CA TYR B 359 9.251 -2.665 7.092 1.00 0.00 C ATOM 1774 C TYR B 359 9.867 -3.842 7.844 1.00 0.00 C ATOM 1775 O TYR B 359 10.182 -4.873 7.251 1.00 0.00 O ATOM 1776 CB TYR B 359 10.329 -1.635 6.746 1.00 0.00 C ATOM 1777 CG TYR B 359 11.395 -2.173 5.819 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.068 -2.634 4.548 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.726 -2.229 6.215 1.00 0.00 C ATOM 1780 CE1 TYR B 359 12.039 -3.133 3.700 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.703 -2.726 5.372 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.355 -3.177 4.116 1.00 0.00 C ATOM 1783 OH TYR B 359 14.327 -3.671 3.272 1.00 0.00 O ATOM 0 H TYR B 359 8.343 -1.084 8.127 1.00 0.00 H new ATOM 0 HA TYR B 359 8.819 -3.036 6.163 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.858 -0.768 6.282 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.799 -1.288 7.666 1.00 0.00 H new ATOM 0 HD1 TYR B 359 10.040 -2.602 4.219 1.00 0.00 H new ATOM 0 HD2 TYR B 359 13.002 -1.878 7.198 1.00 0.00 H new ATOM 0 HE1 TYR B 359 11.769 -3.487 2.716 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.733 -2.761 5.695 1.00 0.00 H new ATOM 0 HH TYR B 359 15.199 -3.631 3.718 1.00 0.00 H new ATOM 1793 N ALA B 360 10.026 -3.690 9.152 1.00 0.00 N ATOM 1794 CA ALA B 360 10.562 -4.758 9.985 1.00 0.00 C ATOM 1795 C ALA B 360 9.629 -5.965 9.978 1.00 0.00 C ATOM 1796 O ALA B 360 10.063 -7.104 9.773 1.00 0.00 O ATOM 1797 CB ALA B 360 10.787 -4.263 11.409 1.00 0.00 C ATOM 0 H ALA B 360 9.791 -2.837 9.659 1.00 0.00 H new ATOM 0 HA ALA B 360 11.523 -5.066 9.572 1.00 0.00 H new ATOM 0 HB1 ALA B 360 11.188 -5.074 12.017 1.00 0.00 H new ATOM 0 HB2 ALA B 360 11.494 -3.434 11.398 1.00 0.00 H new ATOM 0 HB3 ALA B 360 9.840 -3.927 11.831 1.00 0.00 H new ATOM 1803 N GLN B 361 8.343 -5.702 10.172 1.00 0.00 N ATOM 1804 CA GLN B 361 7.343 -6.758 10.238 1.00 0.00 C ATOM 1805 C GLN B 361 7.172 -7.453 8.891 1.00 0.00 C ATOM 1806 O GLN B 361 7.073 -8.678 8.829 1.00 0.00 O ATOM 1807 CB GLN B 361 6.006 -6.198 10.722 1.00 0.00 C ATOM 1808 CG GLN B 361 6.059 -5.688 12.154 1.00 0.00 C ATOM 1809 CD GLN B 361 4.719 -5.180 12.649 1.00 0.00 C ATOM 1810 OE1 GLN B 361 3.667 -5.637 12.211 1.00 0.00 O ATOM 1811 NE2 GLN B 361 4.749 -4.240 13.580 1.00 0.00 N ATOM 0 H GLN B 361 7.967 -4.761 10.287 1.00 0.00 H new ATOM 0 HA GLN B 361 7.694 -7.502 10.953 1.00 0.00 H new ATOM 0 HB2 GLN B 361 5.699 -5.385 10.064 1.00 0.00 H new ATOM 0 HB3 GLN B 361 5.244 -6.974 10.646 1.00 0.00 H new ATOM 0 HG2 GLN B 361 6.402 -6.490 12.808 1.00 0.00 H new ATOM 0 HG3 GLN B 361 6.794 -4.886 12.222 1.00 0.00 H new ATOM 0 HE21 GLN B 361 5.644 -3.886 13.918 1.00 0.00 H new ATOM 0 HE22 GLN B 361 3.877 -3.870 13.959 1.00 0.00 H new ATOM 1820 N VAL B 362 7.153 -6.679 7.813 1.00 0.00 N ATOM 1821 CA VAL B 362 7.004 -7.247 6.478 1.00 0.00 C ATOM 1822 C VAL B 362 8.241 -8.070 6.113 1.00 0.00 C ATOM 1823 O VAL B 362 8.146 -9.073 5.403 1.00 0.00 O ATOM 1824 CB VAL B 362 6.752 -6.149 5.409 1.00 0.00 C ATOM 1825 CG1 VAL B 362 7.999 -5.330 5.143 1.00 0.00 C ATOM 1826 CG2 VAL B 362 6.237 -6.753 4.115 1.00 0.00 C ATOM 0 H VAL B 362 7.238 -5.663 7.836 1.00 0.00 H new ATOM 0 HA VAL B 362 6.131 -7.899 6.491 1.00 0.00 H new ATOM 0 HB VAL B 362 5.989 -5.482 5.810 1.00 0.00 H new ATOM 0 HG11 VAL B 362 7.783 -4.572 4.390 1.00 0.00 H new ATOM 0 HG12 VAL B 362 8.319 -4.844 6.065 1.00 0.00 H new ATOM 0 HG13 VAL B 362 8.794 -5.983 4.783 1.00 0.00 H new ATOM 0 HG21 VAL B 362 6.070 -5.961 3.385 1.00 0.00 H new ATOM 0 HG22 VAL B 362 6.972 -7.457 3.724 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.299 -7.275 4.305 1.00 0.00 H new ATOM 1836 N ALA B 363 9.396 -7.659 6.634 1.00 0.00 N ATOM 1837 CA ALA B 363 10.649 -8.354 6.377 1.00 0.00 C ATOM 1838 C ALA B 363 10.657 -9.741 7.013 1.00 0.00 C ATOM 1839 O ALA B 363 11.073 -10.716 6.391 1.00 0.00 O ATOM 1840 CB ALA B 363 11.823 -7.535 6.888 1.00 0.00 C ATOM 0 H ALA B 363 9.486 -6.843 7.240 1.00 0.00 H new ATOM 0 HA ALA B 363 10.745 -8.478 5.298 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.753 -8.068 6.689 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.842 -6.570 6.381 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.718 -7.379 7.962 1.00 0.00 H new ATOM 1846 N ARG B 364 10.211 -9.820 8.265 1.00 0.00 N ATOM 1847 CA ARG B 364 10.148 -11.101 8.968 1.00 0.00 C ATOM 1848 C ARG B 364 8.975 -11.953 8.480 1.00 0.00 C ATOM 1849 O ARG B 364 8.993 -13.178 8.611 1.00 0.00 O ATOM 1850 CB ARG B 364 10.089 -10.894 10.489 1.00 0.00 C ATOM 1851 CG ARG B 364 8.988 -9.958 10.962 1.00 0.00 C ATOM 1852 CD ARG B 364 9.175 -9.584 12.425 1.00 0.00 C ATOM 1853 NE ARG B 364 10.500 -9.012 12.669 1.00 0.00 N ATOM 1854 CZ ARG B 364 10.928 -8.571 13.848 1.00 0.00 C ATOM 1855 NH1 ARG B 364 10.118 -8.577 14.899 1.00 0.00 N ATOM 1856 NH2 ARG B 364 12.166 -8.104 13.968 1.00 0.00 N ATOM 0 H ARG B 364 9.890 -9.020 8.810 1.00 0.00 H new ATOM 0 HA ARG B 364 11.064 -11.646 8.739 1.00 0.00 H new ATOM 0 HB2 ARG B 364 9.954 -11.863 10.969 1.00 0.00 H new ATOM 0 HB3 ARG B 364 11.049 -10.503 10.826 1.00 0.00 H new ATOM 0 HG2 ARG B 364 8.986 -9.056 10.351 1.00 0.00 H new ATOM 0 HG3 ARG B 364 8.018 -10.436 10.827 1.00 0.00 H new ATOM 0 HD2 ARG B 364 8.409 -8.867 12.719 1.00 0.00 H new ATOM 0 HD3 ARG B 364 9.039 -10.468 13.048 1.00 0.00 H new ATOM 0 HE ARG B 364 11.141 -8.947 11.878 1.00 0.00 H new ATOM 0 HH11 ARG B 364 9.162 -8.921 14.804 1.00 0.00 H new ATOM 0 HH12 ARG B 364 10.451 -8.238 15.801 1.00 0.00 H new ATOM 0 HH21 ARG B 364 12.785 -8.085 13.157 1.00 0.00 H new ATOM 0 HH22 ARG B 364 12.498 -7.765 14.871 1.00 0.00 H new ATOM 1870 N LEU B 365 7.955 -11.305 7.934 1.00 0.00 N ATOM 1871 CA LEU B 365 6.794 -12.019 7.410 1.00 0.00 C ATOM 1872 C LEU B 365 7.093 -12.615 6.036 1.00 0.00 C ATOM 1873 O LEU B 365 6.944 -13.820 5.824 1.00 0.00 O ATOM 1874 CB LEU B 365 5.585 -11.083 7.318 1.00 0.00 C ATOM 1875 CG LEU B 365 4.273 -11.752 6.897 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.846 -12.792 7.920 1.00 0.00 C ATOM 1877 CD2 LEU B 365 3.182 -10.709 6.707 1.00 0.00 C ATOM 0 H LEU B 365 7.906 -10.290 7.842 1.00 0.00 H new ATOM 0 HA LEU B 365 6.563 -12.832 8.098 1.00 0.00 H new ATOM 0 HB2 LEU B 365 5.438 -10.609 8.289 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.814 -10.289 6.607 1.00 0.00 H new ATOM 0 HG LEU B 365 4.437 -12.258 5.946 1.00 0.00 H new ATOM 0 HD11 LEU B 365 2.912 -13.254 7.601 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.618 -13.556 8.006 1.00 0.00 H new ATOM 0 HD13 LEU B 365 3.701 -12.312 8.888 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.256 -11.201 6.408 1.00 0.00 H new ATOM 0 HD22 LEU B 365 3.023 -10.174 7.643 1.00 0.00 H new ATOM 0 HD23 LEU B 365 3.484 -10.003 5.933 1.00 0.00 H new ATOM 1889 N PHE B 366 7.539 -11.774 5.114 1.00 0.00 N ATOM 1890 CA PHE B 366 7.801 -12.200 3.744 1.00 0.00 C ATOM 1891 C PHE B 366 9.219 -12.742 3.598 1.00 0.00 C ATOM 1892 O PHE B 366 9.928 -12.429 2.641 1.00 0.00 O ATOM 1893 CB PHE B 366 7.567 -11.044 2.772 1.00 0.00 C ATOM 1894 CG PHE B 366 6.110 -10.760 2.529 1.00 0.00 C ATOM 1895 CD1 PHE B 366 5.363 -10.039 3.447 1.00 0.00 C ATOM 1896 CD2 PHE B 366 5.488 -11.215 1.379 1.00 0.00 C ATOM 1897 CE1 PHE B 366 4.025 -9.779 3.220 1.00 0.00 C ATOM 1898 CE2 PHE B 366 4.151 -10.959 1.147 1.00 0.00 C ATOM 1899 CZ PHE B 366 3.418 -10.240 2.068 1.00 0.00 C ATOM 0 H PHE B 366 7.728 -10.787 5.290 1.00 0.00 H new ATOM 0 HA PHE B 366 7.107 -13.005 3.503 1.00 0.00 H new ATOM 0 HB2 PHE B 366 8.045 -10.146 3.164 1.00 0.00 H new ATOM 0 HB3 PHE B 366 8.049 -11.273 1.822 1.00 0.00 H new ATOM 0 HD1 PHE B 366 5.832 -9.676 4.350 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.056 -11.778 0.653 1.00 0.00 H new ATOM 0 HE1 PHE B 366 3.454 -9.216 3.943 1.00 0.00 H new ATOM 0 HE2 PHE B 366 3.680 -11.321 0.245 1.00 0.00 H new ATOM 0 HZ PHE B 366 2.372 -10.038 1.889 1.00 0.00 H new ATOM 1909 N LYS B 367 9.600 -13.599 4.530 1.00 0.00 N ATOM 1910 CA LYS B 367 10.923 -14.210 4.536 1.00 0.00 C ATOM 1911 C LYS B 367 11.035 -15.309 3.475 1.00 0.00 C ATOM 1912 O LYS B 367 12.032 -16.028 3.412 1.00 0.00 O ATOM 1913 CB LYS B 367 11.211 -14.793 5.924 1.00 0.00 C ATOM 1914 CG LYS B 367 10.240 -15.893 6.334 1.00 0.00 C ATOM 1915 CD LYS B 367 10.442 -16.319 7.777 1.00 0.00 C ATOM 1916 CE LYS B 367 9.465 -17.416 8.169 1.00 0.00 C ATOM 1917 NZ LYS B 367 9.517 -17.709 9.623 1.00 0.00 N ATOM 0 H LYS B 367 9.004 -13.892 5.304 1.00 0.00 H new ATOM 0 HA LYS B 367 11.657 -13.440 4.299 1.00 0.00 H new ATOM 0 HB2 LYS B 367 12.226 -15.191 5.939 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.172 -13.991 6.661 1.00 0.00 H new ATOM 0 HG2 LYS B 367 9.217 -15.543 6.199 1.00 0.00 H new ATOM 0 HG3 LYS B 367 10.371 -16.755 5.680 1.00 0.00 H new ATOM 0 HD2 LYS B 367 11.464 -16.672 7.915 1.00 0.00 H new ATOM 0 HD3 LYS B 367 10.311 -15.460 8.434 1.00 0.00 H new ATOM 0 HE2 LYS B 367 8.453 -17.116 7.895 1.00 0.00 H new ATOM 0 HE3 LYS B 367 9.692 -18.322 7.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 8.837 -18.462 9.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 10.476 -18.019 9.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 9.275 -16.851 10.159 1.00 0.00 H new ATOM 1931 N ASN B 368 10.008 -15.424 2.640 1.00 0.00 N ATOM 1932 CA ASN B 368 9.939 -16.485 1.638 1.00 0.00 C ATOM 1933 C ASN B 368 10.566 -16.056 0.319 1.00 0.00 C ATOM 1934 O ASN B 368 10.870 -16.896 -0.525 1.00 0.00 O ATOM 1935 CB ASN B 368 8.487 -16.912 1.389 1.00 0.00 C ATOM 1936 CG ASN B 368 7.854 -17.613 2.578 1.00 0.00 C ATOM 1937 OD1 ASN B 368 8.154 -17.308 3.735 1.00 0.00 O ATOM 1938 ND2 ASN B 368 6.975 -18.564 2.301 1.00 0.00 N ATOM 0 H ASN B 368 9.207 -14.792 2.637 1.00 0.00 H new ATOM 0 HA ASN B 368 10.503 -17.329 2.035 1.00 0.00 H new ATOM 0 HB2 ASN B 368 7.895 -16.032 1.138 1.00 0.00 H new ATOM 0 HB3 ASN B 368 8.454 -17.576 0.525 1.00 0.00 H new ATOM 0 HD21 ASN B 368 6.519 -19.074 3.058 1.00 0.00 H new ATOM 0 HD22 ASN B 368 6.754 -18.787 1.331 1.00 0.00 H new ATOM 1945 N GLN B 369 10.758 -14.756 0.134 1.00 0.00 N ATOM 1946 CA GLN B 369 11.308 -14.253 -1.117 1.00 0.00 C ATOM 1947 C GLN B 369 12.197 -13.038 -0.865 1.00 0.00 C ATOM 1948 O GLN B 369 11.710 -11.957 -0.528 1.00 0.00 O ATOM 1949 CB GLN B 369 10.179 -13.891 -2.083 1.00 0.00 C ATOM 1950 CG GLN B 369 10.631 -13.747 -3.527 1.00 0.00 C ATOM 1951 CD GLN B 369 11.058 -15.070 -4.139 1.00 0.00 C ATOM 1952 OE1 GLN B 369 10.550 -16.129 -3.778 1.00 0.00 O ATOM 1953 NE2 GLN B 369 11.983 -15.018 -5.081 1.00 0.00 N ATOM 0 H GLN B 369 10.544 -14.038 0.826 1.00 0.00 H new ATOM 0 HA GLN B 369 11.917 -15.038 -1.565 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.407 -14.658 -2.028 1.00 0.00 H new ATOM 0 HB3 GLN B 369 9.723 -12.955 -1.760 1.00 0.00 H new ATOM 0 HG2 GLN B 369 9.819 -13.323 -4.118 1.00 0.00 H new ATOM 0 HG3 GLN B 369 11.462 -13.043 -3.575 1.00 0.00 H new ATOM 0 HE21 GLN B 369 12.382 -14.120 -5.355 1.00 0.00 H new ATOM 0 HE22 GLN B 369 12.298 -15.876 -5.534 1.00 0.00 H new ATOM 1962 N GLU B 370 13.499 -13.230 -1.030 1.00 0.00 N ATOM 1963 CA GLU B 370 14.482 -12.187 -0.757 1.00 0.00 C ATOM 1964 C GLU B 370 14.314 -11.004 -1.705 1.00 0.00 C ATOM 1965 O GLU B 370 14.234 -9.856 -1.266 1.00 0.00 O ATOM 1966 CB GLU B 370 15.916 -12.720 -0.884 1.00 0.00 C ATOM 1967 CG GLU B 370 16.126 -14.130 -0.349 1.00 0.00 C ATOM 1968 CD GLU B 370 15.704 -15.193 -1.345 1.00 0.00 C ATOM 1969 OE1 GLU B 370 16.510 -15.532 -2.232 1.00 0.00 O ATOM 1970 OE2 GLU B 370 14.559 -15.675 -1.250 1.00 0.00 O ATOM 0 H GLU B 370 13.903 -14.108 -1.355 1.00 0.00 H new ATOM 0 HA GLU B 370 14.309 -11.858 0.268 1.00 0.00 H new ATOM 0 HB2 GLU B 370 16.204 -12.699 -1.935 1.00 0.00 H new ATOM 0 HB3 GLU B 370 16.588 -12.043 -0.356 1.00 0.00 H new ATOM 0 HG2 GLU B 370 17.178 -14.268 -0.098 1.00 0.00 H new ATOM 0 HG3 GLU B 370 15.559 -14.254 0.574 1.00 0.00 H new ATOM 1977 N ASP B 371 14.255 -11.284 -3.005 1.00 0.00 N ATOM 1978 CA ASP B 371 14.210 -10.220 -4.007 1.00 0.00 C ATOM 1979 C ASP B 371 12.909 -9.428 -3.902 1.00 0.00 C ATOM 1980 O ASP B 371 12.883 -8.228 -4.182 1.00 0.00 O ATOM 1981 CB ASP B 371 14.395 -10.772 -5.427 1.00 0.00 C ATOM 1982 CG ASP B 371 13.157 -11.441 -5.985 1.00 0.00 C ATOM 1983 OD1 ASP B 371 12.918 -12.620 -5.664 1.00 0.00 O ATOM 1984 OD2 ASP B 371 12.422 -10.790 -6.754 1.00 0.00 O ATOM 0 H ASP B 371 14.237 -12.229 -3.388 1.00 0.00 H new ATOM 0 HA ASP B 371 15.042 -9.545 -3.804 1.00 0.00 H new ATOM 0 HB2 ASP B 371 14.687 -9.957 -6.089 1.00 0.00 H new ATOM 0 HB3 ASP B 371 15.215 -11.490 -5.424 1.00 0.00 H new ATOM 1989 N LEU B 372 11.842 -10.093 -3.472 1.00 0.00 N ATOM 1990 CA LEU B 372 10.573 -9.421 -3.230 1.00 0.00 C ATOM 1991 C LEU B 372 10.776 -8.308 -2.206 1.00 0.00 C ATOM 1992 O LEU B 372 10.453 -7.147 -2.454 1.00 0.00 O ATOM 1993 CB LEU B 372 9.532 -10.427 -2.716 1.00 0.00 C ATOM 1994 CG LEU B 372 8.112 -9.888 -2.554 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.492 -9.585 -3.910 1.00 0.00 C ATOM 1996 CD2 LEU B 372 7.254 -10.880 -1.785 1.00 0.00 C ATOM 0 H LEU B 372 11.832 -11.096 -3.284 1.00 0.00 H new ATOM 0 HA LEU B 372 10.210 -8.991 -4.163 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.503 -11.274 -3.402 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.868 -10.809 -1.752 1.00 0.00 H new ATOM 0 HG LEU B 372 8.161 -8.958 -1.987 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.481 -9.202 -3.770 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.095 -8.838 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.456 -10.497 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU B 372 6.245 -10.482 -1.678 1.00 0.00 H new ATOM 0 HD22 LEU B 372 7.215 -11.825 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU B 372 7.686 -11.046 -0.798 1.00 0.00 H new ATOM 2008 N LEU B 373 11.368 -8.676 -1.076 1.00 0.00 N ATOM 2009 CA LEU B 373 11.627 -7.731 -0.002 1.00 0.00 C ATOM 2010 C LEU B 373 12.656 -6.682 -0.424 1.00 0.00 C ATOM 2011 O LEU B 373 12.555 -5.518 -0.040 1.00 0.00 O ATOM 2012 CB LEU B 373 12.114 -8.475 1.243 1.00 0.00 C ATOM 2013 CG LEU B 373 12.349 -7.601 2.474 1.00 0.00 C ATOM 2014 CD1 LEU B 373 11.051 -6.953 2.933 1.00 0.00 C ATOM 2015 CD2 LEU B 373 12.960 -8.425 3.593 1.00 0.00 C ATOM 0 H LEU B 373 11.678 -9.628 -0.881 1.00 0.00 H new ATOM 0 HA LEU B 373 10.695 -7.215 0.228 1.00 0.00 H new ATOM 0 HB2 LEU B 373 11.383 -9.243 1.497 1.00 0.00 H new ATOM 0 HB3 LEU B 373 13.044 -8.988 0.999 1.00 0.00 H new ATOM 0 HG LEU B 373 13.046 -6.807 2.205 1.00 0.00 H new ATOM 0 HD11 LEU B 373 11.243 -6.336 3.811 1.00 0.00 H new ATOM 0 HD12 LEU B 373 10.652 -6.331 2.132 1.00 0.00 H new ATOM 0 HD13 LEU B 373 10.327 -7.728 3.186 1.00 0.00 H new ATOM 0 HD21 LEU B 373 13.123 -7.791 4.465 1.00 0.00 H new ATOM 0 HD22 LEU B 373 12.284 -9.238 3.857 1.00 0.00 H new ATOM 0 HD23 LEU B 373 13.913 -8.838 3.262 1.00 0.00 H new ATOM 2027 N SER B 374 13.640 -7.090 -1.222 1.00 0.00 N ATOM 2028 CA SER B 374 14.683 -6.169 -1.658 1.00 0.00 C ATOM 2029 C SER B 374 14.110 -5.076 -2.559 1.00 0.00 C ATOM 2030 O SER B 374 14.658 -3.975 -2.632 1.00 0.00 O ATOM 2031 CB SER B 374 15.819 -6.914 -2.368 1.00 0.00 C ATOM 2032 OG SER B 374 15.380 -7.529 -3.566 1.00 0.00 O ATOM 0 H SER B 374 13.736 -8.042 -1.576 1.00 0.00 H new ATOM 0 HA SER B 374 15.095 -5.694 -0.768 1.00 0.00 H new ATOM 0 HB2 SER B 374 16.626 -6.216 -2.593 1.00 0.00 H new ATOM 0 HB3 SER B 374 16.229 -7.672 -1.700 1.00 0.00 H new ATOM 0 HG SER B 374 14.408 -7.431 -3.647 1.00 0.00 H new ATOM 2038 N GLU B 375 13.012 -5.374 -3.250 1.00 0.00 N ATOM 2039 CA GLU B 375 12.323 -4.349 -4.023 1.00 0.00 C ATOM 2040 C GLU B 375 11.497 -3.466 -3.100 1.00 0.00 C ATOM 2041 O GLU B 375 11.485 -2.244 -3.247 1.00 0.00 O ATOM 2042 CB GLU B 375 11.425 -4.956 -5.102 1.00 0.00 C ATOM 2043 CG GLU B 375 12.187 -5.679 -6.199 1.00 0.00 C ATOM 2044 CD GLU B 375 11.344 -5.912 -7.435 1.00 0.00 C ATOM 2045 OE1 GLU B 375 10.450 -6.779 -7.402 1.00 0.00 O ATOM 2046 OE2 GLU B 375 11.577 -5.225 -8.452 1.00 0.00 O ATOM 0 H GLU B 375 12.588 -6.301 -3.290 1.00 0.00 H new ATOM 0 HA GLU B 375 13.083 -3.748 -4.522 1.00 0.00 H new ATOM 0 HB2 GLU B 375 10.731 -5.654 -4.634 1.00 0.00 H new ATOM 0 HB3 GLU B 375 10.826 -4.164 -5.550 1.00 0.00 H new ATOM 0 HG2 GLU B 375 13.068 -5.097 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU B 375 12.542 -6.637 -5.819 1.00 0.00 H new ATOM 2053 N PHE B 376 10.824 -4.099 -2.139 1.00 0.00 N ATOM 2054 CA PHE B 376 10.003 -3.387 -1.164 1.00 0.00 C ATOM 2055 C PHE B 376 10.828 -2.333 -0.428 1.00 0.00 C ATOM 2056 O PHE B 376 10.387 -1.199 -0.243 1.00 0.00 O ATOM 2057 CB PHE B 376 9.402 -4.371 -0.156 1.00 0.00 C ATOM 2058 CG PHE B 376 8.314 -3.777 0.697 1.00 0.00 C ATOM 2059 CD1 PHE B 376 6.994 -3.817 0.277 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.608 -3.183 1.915 1.00 0.00 C ATOM 2061 CE1 PHE B 376 5.987 -3.276 1.054 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.605 -2.640 2.696 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.293 -2.687 2.264 1.00 0.00 C ATOM 0 H PHE B 376 10.833 -5.112 -2.016 1.00 0.00 H new ATOM 0 HA PHE B 376 9.197 -2.887 -1.700 1.00 0.00 H new ATOM 0 HB2 PHE B 376 9.001 -5.229 -0.695 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.196 -4.744 0.491 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.749 -4.277 -0.669 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.632 -3.144 2.257 1.00 0.00 H new ATOM 0 HE1 PHE B 376 4.962 -3.314 0.715 1.00 0.00 H new ATOM 0 HE2 PHE B 376 7.846 -2.180 3.643 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.508 -2.263 2.873 1.00 0.00 H new ATOM 2073 N GLY B 377 12.034 -2.716 -0.026 1.00 0.00 N ATOM 2074 CA GLY B 377 12.908 -1.810 0.696 1.00 0.00 C ATOM 2075 C GLY B 377 13.307 -0.591 -0.115 1.00 0.00 C ATOM 2076 O GLY B 377 13.588 0.468 0.448 1.00 0.00 O ATOM 0 H GLY B 377 12.424 -3.644 -0.188 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.409 -1.484 1.608 1.00 0.00 H new ATOM 0 HA3 GLY B 377 13.807 -2.347 0.999 1.00 0.00 H new ATOM 2080 N GLN B 378 13.313 -0.728 -1.438 1.00 0.00 N ATOM 2081 CA GLN B 378 13.737 0.358 -2.309 1.00 0.00 C ATOM 2082 C GLN B 378 12.576 1.293 -2.625 1.00 0.00 C ATOM 2083 O GLN B 378 12.733 2.253 -3.377 1.00 0.00 O ATOM 2084 CB GLN B 378 14.351 -0.180 -3.603 1.00 0.00 C ATOM 2085 CG GLN B 378 15.577 -1.051 -3.376 1.00 0.00 C ATOM 2086 CD GLN B 378 16.639 -0.361 -2.543 1.00 0.00 C ATOM 2087 OE1 GLN B 378 16.641 -0.456 -1.318 1.00 0.00 O ATOM 2088 NE2 GLN B 378 17.550 0.336 -3.201 1.00 0.00 N ATOM 0 H GLN B 378 13.030 -1.577 -1.926 1.00 0.00 H new ATOM 0 HA GLN B 378 14.501 0.925 -1.777 1.00 0.00 H new ATOM 0 HB2 GLN B 378 13.599 -0.758 -4.140 1.00 0.00 H new ATOM 0 HB3 GLN B 378 14.625 0.659 -4.242 1.00 0.00 H new ATOM 0 HG2 GLN B 378 15.275 -1.974 -2.881 1.00 0.00 H new ATOM 0 HG3 GLN B 378 16.002 -1.331 -4.340 1.00 0.00 H new ATOM 0 HE21 GLN B 378 17.514 0.390 -4.219 1.00 0.00 H new ATOM 0 HE22 GLN B 378 18.289 0.819 -2.691 1.00 0.00 H new ATOM 2097 N PHE B 379 11.409 1.005 -2.062 1.00 0.00 N ATOM 2098 CA PHE B 379 10.298 1.941 -2.127 1.00 0.00 C ATOM 2099 C PHE B 379 10.429 2.952 -0.999 1.00 0.00 C ATOM 2100 O PHE B 379 9.692 3.937 -0.934 1.00 0.00 O ATOM 2101 CB PHE B 379 8.949 1.221 -2.060 1.00 0.00 C ATOM 2102 CG PHE B 379 8.576 0.528 -3.341 1.00 0.00 C ATOM 2103 CD1 PHE B 379 8.182 1.264 -4.448 1.00 0.00 C ATOM 2104 CD2 PHE B 379 8.619 -0.851 -3.439 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.837 0.634 -5.627 1.00 0.00 C ATOM 2106 CE2 PHE B 379 8.276 -1.488 -4.616 1.00 0.00 C ATOM 2107 CZ PHE B 379 7.883 -0.744 -5.712 1.00 0.00 C ATOM 0 H PHE B 379 11.210 0.139 -1.561 1.00 0.00 H new ATOM 0 HA PHE B 379 10.334 2.459 -3.085 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.977 0.488 -1.254 1.00 0.00 H new ATOM 0 HB3 PHE B 379 8.173 1.943 -1.807 1.00 0.00 H new ATOM 0 HD1 PHE B 379 8.145 2.342 -4.387 1.00 0.00 H new ATOM 0 HD2 PHE B 379 8.924 -1.437 -2.585 1.00 0.00 H new ATOM 0 HE1 PHE B 379 7.531 1.218 -6.482 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.315 -2.565 -4.679 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.612 -1.239 -6.633 1.00 0.00 H new ATOM 2117 N LEU B 380 11.394 2.700 -0.119 1.00 0.00 N ATOM 2118 CA LEU B 380 11.749 3.639 0.938 1.00 0.00 C ATOM 2119 C LEU B 380 13.245 3.975 0.862 1.00 0.00 C ATOM 2120 O LEU B 380 14.009 3.646 1.775 1.00 0.00 O ATOM 2121 CB LEU B 380 11.414 3.053 2.318 1.00 0.00 C ATOM 2122 CG LEU B 380 9.945 2.669 2.542 1.00 0.00 C ATOM 2123 CD1 LEU B 380 9.757 2.064 3.925 1.00 0.00 C ATOM 2124 CD2 LEU B 380 9.040 3.879 2.374 1.00 0.00 C ATOM 0 H LEU B 380 11.948 1.844 -0.119 1.00 0.00 H new ATOM 0 HA LEU B 380 11.169 4.551 0.798 1.00 0.00 H new ATOM 0 HB2 LEU B 380 12.029 2.167 2.475 1.00 0.00 H new ATOM 0 HB3 LEU B 380 11.700 3.779 3.079 1.00 0.00 H new ATOM 0 HG LEU B 380 9.672 1.925 1.793 1.00 0.00 H new ATOM 0 HD11 LEU B 380 8.710 1.798 4.066 1.00 0.00 H new ATOM 0 HD12 LEU B 380 10.374 1.170 4.018 1.00 0.00 H new ATOM 0 HD13 LEU B 380 10.052 2.790 4.683 1.00 0.00 H new ATOM 0 HD21 LEU B 380 8.004 3.584 2.537 1.00 0.00 H new ATOM 0 HD22 LEU B 380 9.318 4.644 3.099 1.00 0.00 H new ATOM 0 HD23 LEU B 380 9.149 4.278 1.365 1.00 0.00 H new