USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 895 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 Single : A 20 MET CE :methyl -179:sc= -8.16! (180deg=-8.2!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 114:sc= 0.145 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.805 USER MOD Single : A 28 GLN : amide:sc= -0.467 X(o=-0.47,f=-0.077) USER MOD Single : A 29 THR OG1 : rot 69:sc= 0.67 USER MOD Single : A 30 CYS SG : rot 136:sc= 0.323 USER MOD Single : A 34 HIS : no HE2:sc= -2.16 K(o=-2.2,f=-4.1!) USER MOD Single : A 35 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.0903) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.073) USER MOD Single : A 42 SER OG : rot -56:sc= 0.602 USER MOD Single : A 44 ASN : amide:sc= -0.521 X(o=-0.52,f=-0.15) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -159:sc= 0.0813 (180deg=0.0183) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 99:sc= -1.74 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.621) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 179:sc= -3.61 (180deg=-3.64) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -141:sc= 0.0382 (180deg=-0.488) USER MOD Single : A 70 MET CE :methyl 150:sc= -4.36! (180deg=-4.73!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc=0.000291 USER MOD Single : A 113 CYS SG : rot 90:sc= -4.14! USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 139:sc= -0.526 (180deg=-2.2!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0.0104 USER MOD Single : A 134 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0571) USER MOD Single : A 135 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.148) USER MOD Single : A 139 MET CE :methyl 150:sc= -1.08 (180deg=-2.56!) USER MOD Single : A 141 ASN : amide:sc= 0.85 K(o=0.85,f=0) USER MOD Single : A 142 ASN : amide:sc= 0.266 X(o=0.27,f=0) USER MOD Single : A 143 THR OG1 : rot 39:sc= 1.16 USER MOD Single : A 148 LYS NZ :NH3+ -135:sc= 0.202 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 151 TYR OH : rot 180:sc= -0.032 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.64) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -4.895 -6.382 -6.286 1.00 0.00 N ATOM 257 CA MET A 20 -6.211 -6.886 -6.660 1.00 0.00 C ATOM 258 C MET A 20 -7.049 -5.789 -7.310 1.00 0.00 C ATOM 259 O MET A 20 -6.637 -4.630 -7.363 1.00 0.00 O ATOM 260 CB MET A 20 -6.938 -7.437 -5.432 1.00 0.00 C ATOM 261 CG MET A 20 -6.679 -8.914 -5.185 1.00 0.00 C ATOM 262 SD MET A 20 -7.870 -9.648 -4.047 1.00 0.00 S ATOM 263 CE MET A 20 -8.059 -8.323 -2.856 1.00 0.00 C ATOM 0 HA MET A 20 -6.072 -7.690 -7.383 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.630 -6.871 -4.553 1.00 0.00 H new ATOM 0 HB3 MET A 20 -8.010 -7.280 -5.553 1.00 0.00 H new ATOM 0 HG2 MET A 20 -6.713 -9.448 -6.134 1.00 0.00 H new ATOM 0 HG3 MET A 20 -5.673 -9.040 -4.784 1.00 0.00 H new ATOM 0 HE1 MET A 20 -8.754 -8.632 -2.075 1.00 0.00 H new ATOM 0 HE2 MET A 20 -7.091 -8.094 -2.410 1.00 0.00 H new ATOM 0 HE3 MET A 20 -8.447 -7.436 -3.357 1.00 0.00 H new ATOM 273 N SER A 21 -8.224 -6.163 -7.805 1.00 0.00 N ATOM 274 CA SER A 21 -9.117 -5.211 -8.456 1.00 0.00 C ATOM 275 C SER A 21 -10.293 -4.861 -7.549 1.00 0.00 C ATOM 276 O SER A 21 -10.433 -5.411 -6.456 1.00 0.00 O ATOM 277 CB SER A 21 -9.632 -5.784 -9.778 1.00 0.00 C ATOM 278 OG SER A 21 -8.573 -5.959 -10.704 1.00 0.00 O ATOM 0 H SER A 21 -8.580 -7.118 -7.768 1.00 0.00 H new ATOM 0 HA SER A 21 -8.552 -4.301 -8.658 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.123 -6.740 -9.597 1.00 0.00 H new ATOM 0 HB3 SER A 21 -10.382 -5.115 -10.200 1.00 0.00 H new ATOM 0 HG SER A 21 -8.927 -6.328 -11.540 1.00 0.00 H new ATOM 284 N SER A 22 -11.136 -3.943 -8.010 1.00 0.00 N ATOM 285 CA SER A 22 -12.298 -3.516 -7.240 1.00 0.00 C ATOM 286 C SER A 22 -13.075 -4.720 -6.717 1.00 0.00 C ATOM 287 O SER A 22 -13.282 -4.864 -5.511 1.00 0.00 O ATOM 288 CB SER A 22 -13.211 -2.639 -8.098 1.00 0.00 C ATOM 289 OG SER A 22 -13.469 -3.246 -9.353 1.00 0.00 O ATOM 0 H SER A 22 -11.036 -3.480 -8.914 1.00 0.00 H new ATOM 0 HA SER A 22 -11.945 -2.935 -6.388 1.00 0.00 H new ATOM 0 HB2 SER A 22 -14.151 -2.466 -7.574 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.747 -1.665 -8.250 1.00 0.00 H new ATOM 0 HG SER A 22 -14.419 -3.480 -9.414 1.00 0.00 H new ATOM 295 N TYR A 23 -13.504 -5.582 -7.632 1.00 0.00 N ATOM 296 CA TYR A 23 -14.261 -6.773 -7.265 1.00 0.00 C ATOM 297 C TYR A 23 -13.427 -7.699 -6.384 1.00 0.00 C ATOM 298 O TYR A 23 -13.837 -8.060 -5.281 1.00 0.00 O ATOM 299 CB TYR A 23 -14.718 -7.519 -8.519 1.00 0.00 C ATOM 300 CG TYR A 23 -15.566 -8.736 -8.225 1.00 0.00 C ATOM 301 CD1 TYR A 23 -16.762 -8.621 -7.527 1.00 0.00 C ATOM 302 CD2 TYR A 23 -15.172 -10.000 -8.646 1.00 0.00 C ATOM 303 CE1 TYR A 23 -17.540 -9.730 -7.255 1.00 0.00 C ATOM 304 CE2 TYR A 23 -15.945 -11.114 -8.380 1.00 0.00 C ATOM 305 CZ TYR A 23 -17.127 -10.974 -7.684 1.00 0.00 C ATOM 306 OH TYR A 23 -17.900 -12.081 -7.417 1.00 0.00 O ATOM 0 H TYR A 23 -13.340 -5.478 -8.633 1.00 0.00 H new ATOM 0 HA TYR A 23 -15.137 -6.455 -6.700 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -15.285 -6.836 -9.151 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -13.841 -7.827 -9.088 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -17.089 -7.648 -7.191 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -14.246 -10.114 -9.190 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -18.466 -9.623 -6.710 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -15.625 -12.089 -8.716 1.00 0.00 H new ATOM 0 HH TYR A 23 -17.468 -12.879 -7.788 1.00 0.00 H new ATOM 316 N ALA A 24 -12.254 -8.078 -6.880 1.00 0.00 N ATOM 317 CA ALA A 24 -11.360 -8.959 -6.139 1.00 0.00 C ATOM 318 C ALA A 24 -11.217 -8.503 -4.691 1.00 0.00 C ATOM 319 O ALA A 24 -11.119 -9.324 -3.778 1.00 0.00 O ATOM 320 CB ALA A 24 -9.998 -9.018 -6.814 1.00 0.00 C ATOM 0 H ALA A 24 -11.901 -7.789 -7.792 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.794 -9.959 -6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -9.341 -9.680 -6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -10.111 -9.398 -7.829 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -9.565 -8.018 -6.847 1.00 0.00 H new ATOM 326 N PHE A 25 -11.204 -7.190 -4.487 1.00 0.00 N ATOM 327 CA PHE A 25 -11.070 -6.625 -3.150 1.00 0.00 C ATOM 328 C PHE A 25 -12.408 -6.642 -2.416 1.00 0.00 C ATOM 329 O PHE A 25 -12.495 -7.086 -1.271 1.00 0.00 O ATOM 330 CB PHE A 25 -10.537 -5.193 -3.229 1.00 0.00 C ATOM 331 CG PHE A 25 -9.039 -5.106 -3.172 1.00 0.00 C ATOM 332 CD1 PHE A 25 -8.353 -5.493 -2.032 1.00 0.00 C ATOM 333 CD2 PHE A 25 -8.317 -4.640 -4.258 1.00 0.00 C ATOM 334 CE1 PHE A 25 -6.974 -5.413 -1.976 1.00 0.00 C ATOM 335 CE2 PHE A 25 -6.938 -4.559 -4.209 1.00 0.00 C ATOM 336 CZ PHE A 25 -6.266 -4.947 -3.066 1.00 0.00 C ATOM 0 H PHE A 25 -11.285 -6.497 -5.231 1.00 0.00 H new ATOM 0 HA PHE A 25 -10.362 -7.238 -2.593 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -10.884 -4.735 -4.155 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -10.958 -4.612 -2.409 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -8.902 -5.861 -1.178 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.838 -4.336 -5.154 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -6.451 -5.715 -1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -6.387 -4.193 -5.063 1.00 0.00 H new ATOM 0 HZ PHE A 25 -5.189 -4.886 -3.025 1.00 0.00 H new ATOM 346 N PHE A 26 -13.449 -6.156 -3.084 1.00 0.00 N ATOM 347 CA PHE A 26 -14.782 -6.113 -2.496 1.00 0.00 C ATOM 348 C PHE A 26 -15.177 -7.479 -1.943 1.00 0.00 C ATOM 349 O PHE A 26 -15.949 -7.576 -0.989 1.00 0.00 O ATOM 350 CB PHE A 26 -15.807 -5.656 -3.536 1.00 0.00 C ATOM 351 CG PHE A 26 -17.147 -6.318 -3.388 1.00 0.00 C ATOM 352 CD1 PHE A 26 -18.071 -5.845 -2.470 1.00 0.00 C ATOM 353 CD2 PHE A 26 -17.483 -7.414 -4.167 1.00 0.00 C ATOM 354 CE1 PHE A 26 -19.305 -6.452 -2.332 1.00 0.00 C ATOM 355 CE2 PHE A 26 -18.716 -8.024 -4.034 1.00 0.00 C ATOM 356 CZ PHE A 26 -19.628 -7.543 -3.114 1.00 0.00 C ATOM 0 H PHE A 26 -13.395 -5.786 -4.033 1.00 0.00 H new ATOM 0 HA PHE A 26 -14.766 -5.398 -1.673 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -15.934 -4.576 -3.459 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -15.417 -5.861 -4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -17.824 -4.992 -1.855 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -16.773 -7.796 -4.886 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.016 -6.073 -1.613 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -18.967 -8.876 -4.649 1.00 0.00 H new ATOM 0 HZ PHE A 26 -20.591 -8.019 -3.007 1.00 0.00 H new ATOM 366 N VAL A 27 -14.640 -8.534 -2.549 1.00 0.00 N ATOM 367 CA VAL A 27 -14.935 -9.895 -2.118 1.00 0.00 C ATOM 368 C VAL A 27 -14.251 -10.212 -0.793 1.00 0.00 C ATOM 369 O VAL A 27 -14.752 -11.010 -0.001 1.00 0.00 O ATOM 370 CB VAL A 27 -14.489 -10.926 -3.172 1.00 0.00 C ATOM 371 CG1 VAL A 27 -14.723 -12.342 -2.667 1.00 0.00 C ATOM 372 CG2 VAL A 27 -15.220 -10.693 -4.486 1.00 0.00 C ATOM 0 H VAL A 27 -13.999 -8.472 -3.340 1.00 0.00 H new ATOM 0 HA VAL A 27 -16.016 -9.960 -1.991 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.421 -10.801 -3.348 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -14.402 -13.056 -3.425 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.151 -12.501 -1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.784 -12.484 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.893 -11.430 -5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -16.294 -10.791 -4.327 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -14.997 -9.691 -4.854 1.00 0.00 H new ATOM 382 N GLN A 28 -13.106 -9.581 -0.558 1.00 0.00 N ATOM 383 CA GLN A 28 -12.353 -9.796 0.672 1.00 0.00 C ATOM 384 C GLN A 28 -12.749 -8.779 1.737 1.00 0.00 C ATOM 385 O GLN A 28 -12.588 -9.022 2.934 1.00 0.00 O ATOM 386 CB GLN A 28 -10.851 -9.707 0.398 1.00 0.00 C ATOM 387 CG GLN A 28 -9.991 -10.124 1.581 1.00 0.00 C ATOM 388 CD GLN A 28 -8.590 -9.548 1.516 1.00 0.00 C ATOM 389 OE1 GLN A 28 -7.603 -10.270 1.656 1.00 0.00 O ATOM 390 NE2 GLN A 28 -8.497 -8.241 1.301 1.00 0.00 N ATOM 0 H GLN A 28 -12.679 -8.916 -1.203 1.00 0.00 H new ATOM 0 HA GLN A 28 -12.589 -10.794 1.043 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.608 -10.338 -0.457 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -10.601 -8.683 0.120 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.470 -9.801 2.505 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -9.931 -11.212 1.616 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -9.342 -7.681 1.191 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.580 -7.797 1.246 1.00 0.00 H new ATOM 399 N THR A 29 -13.269 -7.638 1.295 1.00 0.00 N ATOM 400 CA THR A 29 -13.686 -6.583 2.210 1.00 0.00 C ATOM 401 C THR A 29 -14.945 -6.983 2.972 1.00 0.00 C ATOM 402 O THR A 29 -15.210 -6.473 4.061 1.00 0.00 O ATOM 403 CB THR A 29 -13.950 -5.263 1.462 1.00 0.00 C ATOM 404 OG1 THR A 29 -12.981 -5.087 0.423 1.00 0.00 O ATOM 405 CG2 THR A 29 -13.897 -4.080 2.417 1.00 0.00 C ATOM 0 H THR A 29 -13.411 -7.421 0.309 1.00 0.00 H new ATOM 0 HA THR A 29 -12.869 -6.435 2.916 1.00 0.00 H new ATOM 0 HB THR A 29 -14.947 -5.312 1.024 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.135 -5.748 -0.284 1.00 0.00 H new ATOM 0 HG21 THR A 29 -14.086 -3.159 1.866 1.00 0.00 H new ATOM 0 HG22 THR A 29 -14.655 -4.203 3.190 1.00 0.00 H new ATOM 0 HG23 THR A 29 -12.911 -4.030 2.880 1.00 0.00 H new ATOM 413 N CYS A 30 -15.716 -7.896 2.393 1.00 0.00 N ATOM 414 CA CYS A 30 -16.948 -8.364 3.018 1.00 0.00 C ATOM 415 C CYS A 30 -16.688 -9.595 3.879 1.00 0.00 C ATOM 416 O CYS A 30 -17.282 -9.756 4.945 1.00 0.00 O ATOM 417 CB CYS A 30 -17.996 -8.685 1.951 1.00 0.00 C ATOM 418 SG CYS A 30 -18.634 -7.234 1.082 1.00 0.00 S ATOM 0 H CYS A 30 -15.510 -8.327 1.492 1.00 0.00 H new ATOM 0 HA CYS A 30 -17.325 -7.568 3.660 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -17.560 -9.368 1.223 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -18.828 -9.209 2.421 1.00 0.00 H new ATOM 0 HG CYS A 30 -18.682 -7.479 -0.194 1.00 0.00 H new ATOM 424 N ARG A 31 -15.797 -10.462 3.409 1.00 0.00 N ATOM 425 CA ARG A 31 -15.459 -11.680 4.135 1.00 0.00 C ATOM 426 C ARG A 31 -14.779 -11.353 5.461 1.00 0.00 C ATOM 427 O ARG A 31 -15.086 -11.952 6.491 1.00 0.00 O ATOM 428 CB ARG A 31 -14.547 -12.568 3.287 1.00 0.00 C ATOM 429 CG ARG A 31 -13.067 -12.280 3.478 1.00 0.00 C ATOM 430 CD ARG A 31 -12.202 -13.308 2.766 1.00 0.00 C ATOM 431 NE ARG A 31 -12.436 -14.660 3.265 1.00 0.00 N ATOM 432 CZ ARG A 31 -11.956 -15.752 2.681 1.00 0.00 C ATOM 433 NH1 ARG A 31 -11.221 -15.652 1.583 1.00 0.00 N ATOM 434 NH2 ARG A 31 -12.212 -16.948 3.196 1.00 0.00 N ATOM 0 H ARG A 31 -15.296 -10.343 2.528 1.00 0.00 H new ATOM 0 HA ARG A 31 -16.385 -12.216 4.344 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.740 -13.612 3.533 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -14.801 -12.436 2.235 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -12.837 -11.284 3.098 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -12.830 -12.278 4.542 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.407 -13.276 1.696 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -11.151 -13.050 2.897 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.999 -14.772 4.108 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.022 -14.735 1.184 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.854 -16.493 1.137 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -12.778 -17.029 4.041 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.843 -17.786 2.747 1.00 0.00 H new ATOM 448 N GLU A 32 -13.854 -10.398 5.425 1.00 0.00 N ATOM 449 CA GLU A 32 -13.130 -9.993 6.624 1.00 0.00 C ATOM 450 C GLU A 32 -14.066 -9.319 7.623 1.00 0.00 C ATOM 451 O GLU A 32 -14.036 -9.619 8.816 1.00 0.00 O ATOM 452 CB GLU A 32 -11.986 -9.044 6.260 1.00 0.00 C ATOM 453 CG GLU A 32 -10.980 -9.646 5.293 1.00 0.00 C ATOM 454 CD GLU A 32 -10.116 -8.597 4.622 1.00 0.00 C ATOM 455 OE1 GLU A 32 -10.679 -7.641 4.049 1.00 0.00 O ATOM 456 OE2 GLU A 32 -8.875 -8.732 4.670 1.00 0.00 O ATOM 0 H GLU A 32 -13.589 -9.892 4.580 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.716 -10.889 7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.403 -8.138 5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.468 -8.747 7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.342 -10.348 5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.511 -10.216 4.531 1.00 0.00 H new ATOM 463 N GLU A 33 -14.895 -8.407 7.126 1.00 0.00 N ATOM 464 CA GLU A 33 -15.838 -7.689 7.975 1.00 0.00 C ATOM 465 C GLU A 33 -16.865 -8.645 8.576 1.00 0.00 C ATOM 466 O GLU A 33 -17.361 -8.425 9.682 1.00 0.00 O ATOM 467 CB GLU A 33 -16.550 -6.596 7.175 1.00 0.00 C ATOM 468 CG GLU A 33 -15.655 -5.421 6.821 1.00 0.00 C ATOM 469 CD GLU A 33 -15.575 -4.392 7.933 1.00 0.00 C ATOM 470 OE1 GLU A 33 -15.505 -4.799 9.112 1.00 0.00 O ATOM 471 OE2 GLU A 33 -15.582 -3.182 7.624 1.00 0.00 O ATOM 0 H GLU A 33 -14.933 -8.148 6.140 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.277 -7.227 8.787 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -16.947 -7.029 6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -17.402 -6.233 7.750 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.653 -5.787 6.597 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.030 -4.944 5.916 1.00 0.00 H new ATOM 478 N HIS A 34 -17.180 -9.706 7.840 1.00 0.00 N ATOM 479 CA HIS A 34 -18.147 -10.696 8.299 1.00 0.00 C ATOM 480 C HIS A 34 -17.650 -11.398 9.559 1.00 0.00 C ATOM 481 O HIS A 34 -18.179 -11.187 10.651 1.00 0.00 O ATOM 482 CB HIS A 34 -18.417 -11.724 7.201 1.00 0.00 C ATOM 483 CG HIS A 34 -19.247 -12.884 7.657 1.00 0.00 C ATOM 484 ND1 HIS A 34 -20.614 -12.946 7.485 1.00 0.00 N ATOM 485 CD2 HIS A 34 -18.896 -14.033 8.281 1.00 0.00 C ATOM 486 CE1 HIS A 34 -21.067 -14.081 7.985 1.00 0.00 C ATOM 487 NE2 HIS A 34 -20.045 -14.760 8.474 1.00 0.00 N ATOM 0 H HIS A 34 -16.779 -9.902 6.923 1.00 0.00 H new ATOM 0 HA HIS A 34 -19.076 -10.177 8.536 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -18.922 -11.231 6.370 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -17.465 -12.096 6.821 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -21.186 -12.227 7.041 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.898 -14.324 8.573 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -22.099 -14.400 7.993 1.00 0.00 H new ATOM 496 N LYS A 35 -16.629 -12.234 9.400 1.00 0.00 N ATOM 497 CA LYS A 35 -16.059 -12.968 10.524 1.00 0.00 C ATOM 498 C LYS A 35 -16.005 -12.095 11.773 1.00 0.00 C ATOM 499 O LYS A 35 -16.032 -12.597 12.897 1.00 0.00 O ATOM 500 CB LYS A 35 -14.654 -13.464 10.175 1.00 0.00 C ATOM 501 CG LYS A 35 -14.636 -14.844 9.541 1.00 0.00 C ATOM 502 CD LYS A 35 -14.808 -14.768 8.033 1.00 0.00 C ATOM 503 CE LYS A 35 -14.176 -15.965 7.339 1.00 0.00 C ATOM 504 NZ LYS A 35 -14.735 -17.252 7.836 1.00 0.00 N ATOM 0 H LYS A 35 -16.179 -12.420 8.504 1.00 0.00 H new ATOM 0 HA LYS A 35 -16.701 -13.825 10.729 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.186 -12.754 9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -14.049 -13.482 11.081 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.695 -15.341 9.776 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.433 -15.452 9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -15.869 -14.723 7.789 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.356 -13.849 7.660 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.339 -15.889 6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -13.098 -15.951 7.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.552 -18.002 7.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.284 -17.501 8.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.761 -17.154 7.977 1.00 0.00 H new ATOM 518 N LYS A 36 -15.932 -10.784 11.570 1.00 0.00 N ATOM 519 CA LYS A 36 -15.877 -9.839 12.680 1.00 0.00 C ATOM 520 C LYS A 36 -17.254 -9.662 13.311 1.00 0.00 C ATOM 521 O LYS A 36 -17.387 -9.617 14.535 1.00 0.00 O ATOM 522 CB LYS A 36 -15.347 -8.486 12.199 1.00 0.00 C ATOM 523 CG LYS A 36 -13.896 -8.525 11.754 1.00 0.00 C ATOM 524 CD LYS A 36 -12.956 -8.142 12.885 1.00 0.00 C ATOM 525 CE LYS A 36 -12.465 -9.367 13.641 1.00 0.00 C ATOM 526 NZ LYS A 36 -11.206 -9.910 13.061 1.00 0.00 N ATOM 0 H LYS A 36 -15.910 -10.351 10.647 1.00 0.00 H new ATOM 0 HA LYS A 36 -15.200 -10.240 13.434 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -15.963 -8.138 11.370 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -15.452 -7.757 13.003 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -13.650 -9.526 11.398 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -13.753 -7.844 10.915 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.103 -7.596 12.482 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.468 -7.470 13.573 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.300 -9.106 14.686 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.235 -10.138 13.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.905 -10.744 13.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.369 -10.183 12.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -10.463 -9.183 13.102 1.00 0.00 H new ATOM 540 N LYS A 37 -18.278 -9.564 12.470 1.00 0.00 N ATOM 541 CA LYS A 37 -19.646 -9.394 12.945 1.00 0.00 C ATOM 542 C LYS A 37 -20.254 -10.736 13.343 1.00 0.00 C ATOM 543 O LYS A 37 -20.842 -10.868 14.417 1.00 0.00 O ATOM 544 CB LYS A 37 -20.505 -8.734 11.865 1.00 0.00 C ATOM 545 CG LYS A 37 -20.155 -7.277 11.615 1.00 0.00 C ATOM 546 CD LYS A 37 -20.915 -6.353 12.552 1.00 0.00 C ATOM 547 CE LYS A 37 -20.434 -4.915 12.429 1.00 0.00 C ATOM 548 NZ LYS A 37 -20.728 -4.125 13.656 1.00 0.00 N ATOM 0 H LYS A 37 -18.186 -9.599 11.455 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.621 -8.750 13.824 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -20.394 -9.290 10.934 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -21.554 -8.803 12.154 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.083 -7.131 11.749 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.385 -7.019 10.581 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -21.981 -6.402 12.327 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -20.790 -6.693 13.580 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.361 -4.906 12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.913 -4.444 11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.385 -3.151 13.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.754 -4.112 13.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.250 -4.559 14.471 1.00 0.00 H new ATOM 562 N HIS A 38 -20.107 -11.729 12.472 1.00 0.00 N ATOM 563 CA HIS A 38 -20.640 -13.061 12.734 1.00 0.00 C ATOM 564 C HIS A 38 -19.608 -14.134 12.398 1.00 0.00 C ATOM 565 O HIS A 38 -19.500 -14.592 11.261 1.00 0.00 O ATOM 566 CB HIS A 38 -21.915 -13.292 11.922 1.00 0.00 C ATOM 567 CG HIS A 38 -22.886 -12.154 11.997 1.00 0.00 C ATOM 568 ND1 HIS A 38 -23.920 -12.105 12.908 1.00 0.00 N ATOM 569 CD2 HIS A 38 -22.976 -11.018 11.267 1.00 0.00 C ATOM 570 CE1 HIS A 38 -24.604 -10.988 12.734 1.00 0.00 C ATOM 571 NE2 HIS A 38 -24.051 -10.310 11.745 1.00 0.00 N ATOM 0 H HIS A 38 -19.623 -11.637 11.579 1.00 0.00 H new ATOM 0 HA HIS A 38 -20.877 -13.129 13.796 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -21.646 -13.462 10.879 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -22.403 -14.200 12.277 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -22.323 -10.723 10.459 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -25.469 -10.682 13.304 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -24.370 -9.407 11.393 1.00 0.00 H new ATOM 580 N PRO A 39 -18.831 -14.545 13.411 1.00 0.00 N ATOM 581 CA PRO A 39 -17.794 -15.569 13.248 1.00 0.00 C ATOM 582 C PRO A 39 -18.381 -16.955 13.007 1.00 0.00 C ATOM 583 O PRO A 39 -17.949 -17.675 12.106 1.00 0.00 O ATOM 584 CB PRO A 39 -17.044 -15.530 14.582 1.00 0.00 C ATOM 585 CG PRO A 39 -18.038 -15.004 15.560 1.00 0.00 C ATOM 586 CD PRO A 39 -18.904 -14.042 14.793 1.00 0.00 C ATOM 0 HA PRO A 39 -17.161 -15.374 12.382 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -16.693 -16.522 14.868 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -16.166 -14.886 14.524 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -18.634 -15.812 15.984 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.541 -14.504 16.391 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -19.928 -14.038 15.166 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -18.534 -13.020 14.869 1.00 0.00 H new ATOM 594 N ASP A 40 -19.367 -17.324 13.817 1.00 0.00 N ATOM 595 CA ASP A 40 -20.015 -18.624 13.691 1.00 0.00 C ATOM 596 C ASP A 40 -21.352 -18.497 12.967 1.00 0.00 C ATOM 597 O ASP A 40 -22.317 -19.185 13.300 1.00 0.00 O ATOM 598 CB ASP A 40 -20.225 -19.249 15.070 1.00 0.00 C ATOM 599 CG ASP A 40 -20.165 -20.764 15.035 1.00 0.00 C ATOM 600 OD1 ASP A 40 -20.816 -21.363 14.154 1.00 0.00 O ATOM 601 OD2 ASP A 40 -19.466 -21.349 15.888 1.00 0.00 O ATOM 0 H ASP A 40 -19.735 -16.741 14.568 1.00 0.00 H new ATOM 0 HA ASP A 40 -19.364 -19.271 13.103 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -19.465 -18.874 15.755 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -21.192 -18.936 15.464 1.00 0.00 H new ATOM 606 N ALA A 41 -21.402 -17.612 11.977 1.00 0.00 N ATOM 607 CA ALA A 41 -22.620 -17.396 11.206 1.00 0.00 C ATOM 608 C ALA A 41 -22.751 -18.423 10.087 1.00 0.00 C ATOM 609 O ALA A 41 -23.322 -18.139 9.034 1.00 0.00 O ATOM 610 CB ALA A 41 -22.639 -15.986 10.635 1.00 0.00 C ATOM 0 H ALA A 41 -20.613 -17.033 11.690 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.471 -17.517 11.876 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -23.554 -15.838 10.061 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -22.601 -15.263 11.450 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.776 -15.845 9.984 1.00 0.00 H new ATOM 616 N SER A 42 -22.219 -19.618 10.322 1.00 0.00 N ATOM 617 CA SER A 42 -22.273 -20.687 9.332 1.00 0.00 C ATOM 618 C SER A 42 -21.995 -20.146 7.933 1.00 0.00 C ATOM 619 O SER A 42 -22.716 -20.451 6.982 1.00 0.00 O ATOM 620 CB SER A 42 -23.640 -21.372 9.364 1.00 0.00 C ATOM 621 OG SER A 42 -23.687 -22.460 8.457 1.00 0.00 O ATOM 0 H SER A 42 -21.746 -19.870 11.190 1.00 0.00 H new ATOM 0 HA SER A 42 -21.503 -21.418 9.580 1.00 0.00 H new ATOM 0 HB2 SER A 42 -23.849 -21.727 10.373 1.00 0.00 H new ATOM 0 HB3 SER A 42 -24.418 -20.651 9.112 1.00 0.00 H new ATOM 0 HG SER A 42 -23.453 -22.147 7.558 1.00 0.00 H new ATOM 627 N VAL A 43 -20.944 -19.341 7.814 1.00 0.00 N ATOM 628 CA VAL A 43 -20.569 -18.757 6.532 1.00 0.00 C ATOM 629 C VAL A 43 -19.817 -19.764 5.669 1.00 0.00 C ATOM 630 O VAL A 43 -18.843 -20.372 6.111 1.00 0.00 O ATOM 631 CB VAL A 43 -19.692 -17.505 6.720 1.00 0.00 C ATOM 632 CG1 VAL A 43 -18.503 -17.814 7.616 1.00 0.00 C ATOM 633 CG2 VAL A 43 -19.231 -16.970 5.373 1.00 0.00 C ATOM 0 H VAL A 43 -20.337 -19.078 8.590 1.00 0.00 H new ATOM 0 HA VAL A 43 -21.494 -18.472 6.032 1.00 0.00 H new ATOM 0 HB VAL A 43 -20.290 -16.734 7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -17.896 -16.917 7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -18.859 -18.145 8.592 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -17.901 -18.602 7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -18.613 -16.085 5.525 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -18.650 -17.735 4.857 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -20.100 -16.706 4.770 1.00 0.00 H new ATOM 643 N ASN A 44 -20.277 -19.936 4.433 1.00 0.00 N ATOM 644 CA ASN A 44 -19.648 -20.870 3.507 1.00 0.00 C ATOM 645 C ASN A 44 -18.806 -20.127 2.473 1.00 0.00 C ATOM 646 O ASN A 44 -19.229 -19.106 1.931 1.00 0.00 O ATOM 647 CB ASN A 44 -20.710 -21.716 2.803 1.00 0.00 C ATOM 648 CG ASN A 44 -21.749 -22.258 3.766 1.00 0.00 C ATOM 649 OD1 ASN A 44 -21.429 -22.636 4.893 1.00 0.00 O ATOM 650 ND2 ASN A 44 -23.001 -22.298 3.325 1.00 0.00 N ATOM 0 H ASN A 44 -21.083 -19.441 4.051 1.00 0.00 H new ATOM 0 HA ASN A 44 -18.993 -21.525 4.081 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -21.204 -21.113 2.041 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.227 -22.547 2.289 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.743 -22.653 3.928 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -23.221 -21.974 2.383 1.00 0.00 H new ATOM 657 N PHE A 45 -17.614 -20.648 2.204 1.00 0.00 N ATOM 658 CA PHE A 45 -16.712 -20.035 1.236 1.00 0.00 C ATOM 659 C PHE A 45 -17.282 -20.133 -0.176 1.00 0.00 C ATOM 660 O PHE A 45 -17.255 -19.166 -0.937 1.00 0.00 O ATOM 661 CB PHE A 45 -15.338 -20.705 1.291 1.00 0.00 C ATOM 662 CG PHE A 45 -14.773 -20.802 2.679 1.00 0.00 C ATOM 663 CD1 PHE A 45 -15.119 -21.855 3.510 1.00 0.00 C ATOM 664 CD2 PHE A 45 -13.895 -19.840 3.152 1.00 0.00 C ATOM 665 CE1 PHE A 45 -14.602 -21.945 4.789 1.00 0.00 C ATOM 666 CE2 PHE A 45 -13.374 -19.926 4.430 1.00 0.00 C ATOM 667 CZ PHE A 45 -13.727 -20.980 5.248 1.00 0.00 C ATOM 0 H PHE A 45 -17.250 -21.494 2.643 1.00 0.00 H new ATOM 0 HA PHE A 45 -16.605 -18.981 1.494 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -15.414 -21.707 0.868 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.644 -20.145 0.663 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -15.800 -22.614 3.155 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -13.614 -19.014 2.515 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -14.882 -22.769 5.429 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -12.692 -19.169 4.788 1.00 0.00 H new ATOM 0 HZ PHE A 45 -13.320 -21.050 6.246 1.00 0.00 H new ATOM 677 N SER A 46 -17.798 -21.309 -0.519 1.00 0.00 N ATOM 678 CA SER A 46 -18.371 -21.536 -1.841 1.00 0.00 C ATOM 679 C SER A 46 -19.540 -20.590 -2.096 1.00 0.00 C ATOM 680 O SER A 46 -19.661 -20.014 -3.177 1.00 0.00 O ATOM 681 CB SER A 46 -18.836 -22.987 -1.976 1.00 0.00 C ATOM 682 OG SER A 46 -19.231 -23.275 -3.306 1.00 0.00 O ATOM 0 H SER A 46 -17.831 -22.119 0.100 1.00 0.00 H new ATOM 0 HA SER A 46 -17.598 -21.339 -2.584 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.031 -23.659 -1.679 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.670 -23.169 -1.298 1.00 0.00 H new ATOM 0 HG SER A 46 -19.522 -24.209 -3.366 1.00 0.00 H new ATOM 688 N GLU A 47 -20.398 -20.435 -1.093 1.00 0.00 N ATOM 689 CA GLU A 47 -21.558 -19.559 -1.208 1.00 0.00 C ATOM 690 C GLU A 47 -21.129 -18.098 -1.307 1.00 0.00 C ATOM 691 O GLU A 47 -21.533 -17.381 -2.222 1.00 0.00 O ATOM 692 CB GLU A 47 -22.490 -19.749 -0.010 1.00 0.00 C ATOM 693 CG GLU A 47 -23.147 -21.118 0.040 1.00 0.00 C ATOM 694 CD GLU A 47 -23.666 -21.565 -1.313 1.00 0.00 C ATOM 695 OE1 GLU A 47 -24.265 -20.731 -2.024 1.00 0.00 O ATOM 696 OE2 GLU A 47 -23.474 -22.749 -1.660 1.00 0.00 O ATOM 0 H GLU A 47 -20.312 -20.905 -0.192 1.00 0.00 H new ATOM 0 HA GLU A 47 -22.093 -19.825 -2.120 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -21.924 -19.594 0.908 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -23.266 -18.984 -0.039 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -22.427 -21.849 0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -23.972 -21.095 0.752 1.00 0.00 H new ATOM 703 N PHE A 48 -20.308 -17.663 -0.356 1.00 0.00 N ATOM 704 CA PHE A 48 -19.825 -16.288 -0.334 1.00 0.00 C ATOM 705 C PHE A 48 -19.278 -15.881 -1.699 1.00 0.00 C ATOM 706 O PHE A 48 -19.428 -14.734 -2.123 1.00 0.00 O ATOM 707 CB PHE A 48 -18.739 -16.123 0.732 1.00 0.00 C ATOM 708 CG PHE A 48 -18.677 -14.741 1.316 1.00 0.00 C ATOM 709 CD1 PHE A 48 -19.674 -14.288 2.165 1.00 0.00 C ATOM 710 CD2 PHE A 48 -17.621 -13.895 1.018 1.00 0.00 C ATOM 711 CE1 PHE A 48 -19.620 -13.017 2.704 1.00 0.00 C ATOM 712 CE2 PHE A 48 -17.561 -12.622 1.553 1.00 0.00 C ATOM 713 CZ PHE A 48 -18.561 -12.183 2.399 1.00 0.00 C ATOM 0 H PHE A 48 -19.964 -18.243 0.409 1.00 0.00 H new ATOM 0 HA PHE A 48 -20.666 -15.639 -0.091 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -18.916 -16.840 1.534 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -17.771 -16.367 0.294 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -20.503 -14.936 2.408 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -16.835 -14.234 0.360 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -20.405 -12.676 3.363 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -16.734 -11.972 1.310 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.515 -11.190 2.821 1.00 0.00 H new ATOM 723 N SER A 49 -18.645 -16.828 -2.383 1.00 0.00 N ATOM 724 CA SER A 49 -18.072 -16.568 -3.698 1.00 0.00 C ATOM 725 C SER A 49 -19.161 -16.200 -4.702 1.00 0.00 C ATOM 726 O SER A 49 -19.078 -15.174 -5.378 1.00 0.00 O ATOM 727 CB SER A 49 -17.300 -17.793 -4.193 1.00 0.00 C ATOM 728 OG SER A 49 -16.780 -17.577 -5.494 1.00 0.00 O ATOM 0 H SER A 49 -18.516 -17.783 -2.048 1.00 0.00 H new ATOM 0 HA SER A 49 -17.385 -15.726 -3.608 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.485 -18.016 -3.505 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.957 -18.662 -4.200 1.00 0.00 H new ATOM 0 HG SER A 49 -16.290 -18.374 -5.787 1.00 0.00 H new ATOM 734 N LYS A 50 -20.182 -17.045 -4.793 1.00 0.00 N ATOM 735 CA LYS A 50 -21.290 -16.810 -5.712 1.00 0.00 C ATOM 736 C LYS A 50 -22.113 -15.603 -5.275 1.00 0.00 C ATOM 737 O LYS A 50 -22.671 -14.885 -6.105 1.00 0.00 O ATOM 738 CB LYS A 50 -22.184 -18.049 -5.793 1.00 0.00 C ATOM 739 CG LYS A 50 -23.087 -18.227 -4.584 1.00 0.00 C ATOM 740 CD LYS A 50 -24.231 -19.183 -4.879 1.00 0.00 C ATOM 741 CE LYS A 50 -25.447 -18.880 -4.016 1.00 0.00 C ATOM 742 NZ LYS A 50 -26.413 -20.012 -4.003 1.00 0.00 N ATOM 0 H LYS A 50 -20.266 -17.899 -4.242 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.874 -16.605 -6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -22.800 -17.984 -6.690 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.556 -18.934 -5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -22.503 -18.605 -3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.489 -17.259 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -24.504 -19.112 -5.932 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -23.905 -20.208 -4.703 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -25.125 -18.666 -2.997 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -25.943 -17.984 -4.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -27.352 -19.664 -3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -26.468 -20.432 -4.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -26.094 -20.732 -3.324 1.00 0.00 H new ATOM 756 N LYS A 51 -22.185 -15.384 -3.966 1.00 0.00 N ATOM 757 CA LYS A 51 -22.938 -14.263 -3.417 1.00 0.00 C ATOM 758 C LYS A 51 -22.276 -12.936 -3.776 1.00 0.00 C ATOM 759 O LYS A 51 -22.950 -11.978 -4.156 1.00 0.00 O ATOM 760 CB LYS A 51 -23.052 -14.394 -1.897 1.00 0.00 C ATOM 761 CG LYS A 51 -24.273 -15.176 -1.444 1.00 0.00 C ATOM 762 CD LYS A 51 -24.622 -14.875 0.004 1.00 0.00 C ATOM 763 CE LYS A 51 -23.628 -15.516 0.962 1.00 0.00 C ATOM 764 NZ LYS A 51 -23.745 -14.958 2.337 1.00 0.00 N ATOM 0 H LYS A 51 -21.730 -15.969 -3.265 1.00 0.00 H new ATOM 0 HA LYS A 51 -23.937 -14.280 -3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -22.156 -14.882 -1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -23.085 -13.398 -1.456 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -25.121 -14.930 -2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -24.086 -16.244 -1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -24.635 -13.796 0.160 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -25.626 -15.241 0.221 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -23.795 -16.593 0.992 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.615 -15.360 0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -23.052 -15.420 2.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -23.561 -13.935 2.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.704 -15.129 2.701 1.00 0.00 H new ATOM 778 N CYS A 52 -20.954 -12.887 -3.653 1.00 0.00 N ATOM 779 CA CYS A 52 -20.201 -11.677 -3.965 1.00 0.00 C ATOM 780 C CYS A 52 -20.430 -11.253 -5.411 1.00 0.00 C ATOM 781 O CYS A 52 -20.478 -10.062 -5.719 1.00 0.00 O ATOM 782 CB CYS A 52 -18.709 -11.902 -3.716 1.00 0.00 C ATOM 783 SG CYS A 52 -18.202 -11.657 -1.997 1.00 0.00 S ATOM 0 H CYS A 52 -20.382 -13.671 -3.340 1.00 0.00 H new ATOM 0 HA CYS A 52 -20.554 -10.879 -3.312 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -18.450 -12.917 -4.019 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -18.139 -11.224 -4.352 1.00 0.00 H new ATOM 0 HG CYS A 52 -18.126 -12.809 -1.399 1.00 0.00 H new ATOM 789 N SER A 53 -20.568 -12.235 -6.296 1.00 0.00 N ATOM 790 CA SER A 53 -20.785 -11.963 -7.712 1.00 0.00 C ATOM 791 C SER A 53 -22.138 -11.294 -7.935 1.00 0.00 C ATOM 792 O SER A 53 -22.215 -10.192 -8.477 1.00 0.00 O ATOM 793 CB SER A 53 -20.705 -13.260 -8.521 1.00 0.00 C ATOM 794 OG SER A 53 -20.924 -13.015 -9.899 1.00 0.00 O ATOM 0 H SER A 53 -20.533 -13.226 -6.057 1.00 0.00 H new ATOM 0 HA SER A 53 -20.003 -11.284 -8.050 1.00 0.00 H new ATOM 0 HB2 SER A 53 -19.727 -13.720 -8.381 1.00 0.00 H new ATOM 0 HB3 SER A 53 -21.446 -13.969 -8.152 1.00 0.00 H new ATOM 0 HG SER A 53 -20.866 -13.859 -10.394 1.00 0.00 H new ATOM 800 N GLU A 54 -23.202 -11.970 -7.514 1.00 0.00 N ATOM 801 CA GLU A 54 -24.553 -11.442 -7.668 1.00 0.00 C ATOM 802 C GLU A 54 -24.733 -10.163 -6.856 1.00 0.00 C ATOM 803 O GLU A 54 -25.670 -9.398 -7.083 1.00 0.00 O ATOM 804 CB GLU A 54 -25.585 -12.485 -7.234 1.00 0.00 C ATOM 805 CG GLU A 54 -25.590 -12.749 -5.737 1.00 0.00 C ATOM 806 CD GLU A 54 -26.889 -13.368 -5.259 1.00 0.00 C ATOM 807 OE1 GLU A 54 -27.963 -12.842 -5.616 1.00 0.00 O ATOM 808 OE2 GLU A 54 -26.831 -14.379 -4.528 1.00 0.00 O ATOM 0 H GLU A 54 -23.155 -12.884 -7.064 1.00 0.00 H new ATOM 0 HA GLU A 54 -24.706 -11.207 -8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.577 -12.152 -7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.388 -13.420 -7.759 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -24.762 -13.412 -5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -25.421 -11.812 -5.206 1.00 0.00 H new ATOM 815 N ARG A 55 -23.828 -9.938 -5.909 1.00 0.00 N ATOM 816 CA ARG A 55 -23.887 -8.753 -5.061 1.00 0.00 C ATOM 817 C ARG A 55 -23.054 -7.620 -5.653 1.00 0.00 C ATOM 818 O ARG A 55 -23.295 -6.446 -5.370 1.00 0.00 O ATOM 819 CB ARG A 55 -23.393 -9.083 -3.652 1.00 0.00 C ATOM 820 CG ARG A 55 -24.469 -9.665 -2.750 1.00 0.00 C ATOM 821 CD ARG A 55 -23.881 -10.185 -1.447 1.00 0.00 C ATOM 822 NE ARG A 55 -24.919 -10.549 -0.486 1.00 0.00 N ATOM 823 CZ ARG A 55 -25.683 -11.629 -0.602 1.00 0.00 C ATOM 824 NH1 ARG A 55 -25.526 -12.448 -1.633 1.00 0.00 N ATOM 825 NH2 ARG A 55 -26.606 -11.893 0.314 1.00 0.00 N ATOM 0 H ARG A 55 -23.045 -10.561 -5.710 1.00 0.00 H new ATOM 0 HA ARG A 55 -24.926 -8.427 -5.006 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -22.567 -9.791 -3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -22.997 -8.177 -3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -25.217 -8.902 -2.534 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -24.981 -10.475 -3.269 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.256 -11.054 -1.652 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.234 -9.423 -1.011 1.00 0.00 H new ATOM 0 HE ARG A 55 -25.065 -9.940 0.319 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.817 -12.249 -2.339 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.114 -13.277 -1.720 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -26.730 -11.266 1.109 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -27.192 -12.723 0.223 1.00 0.00 H new ATOM 839 N TRP A 56 -22.074 -7.980 -6.473 1.00 0.00 N ATOM 840 CA TRP A 56 -21.204 -6.993 -7.103 1.00 0.00 C ATOM 841 C TRP A 56 -21.851 -6.421 -8.360 1.00 0.00 C ATOM 842 O TRP A 56 -21.672 -5.246 -8.683 1.00 0.00 O ATOM 843 CB TRP A 56 -19.853 -7.621 -7.451 1.00 0.00 C ATOM 844 CG TRP A 56 -18.999 -6.749 -8.321 1.00 0.00 C ATOM 845 CD1 TRP A 56 -18.688 -6.956 -9.634 1.00 0.00 C ATOM 846 CD2 TRP A 56 -18.346 -5.534 -7.938 1.00 0.00 C ATOM 847 NE1 TRP A 56 -17.880 -5.943 -10.091 1.00 0.00 N ATOM 848 CE2 TRP A 56 -17.656 -5.057 -9.070 1.00 0.00 C ATOM 849 CE3 TRP A 56 -18.277 -4.801 -6.750 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -16.908 -3.883 -9.046 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -17.535 -3.636 -6.728 1.00 0.00 C ATOM 852 CH2 TRP A 56 -16.859 -3.186 -7.869 1.00 0.00 C ATOM 0 H TRP A 56 -21.861 -8.947 -6.717 1.00 0.00 H new ATOM 0 HA TRP A 56 -21.047 -6.179 -6.395 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -19.314 -7.841 -6.529 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -20.022 -8.572 -7.956 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -19.027 -7.793 -10.226 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -17.507 -5.863 -11.037 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -18.795 -5.139 -5.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -16.385 -3.535 -9.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -17.475 -3.062 -5.815 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -16.288 -2.271 -7.819 1.00 0.00 H new ATOM 863 N LYS A 57 -22.604 -7.258 -9.066 1.00 0.00 N ATOM 864 CA LYS A 57 -23.279 -6.835 -10.287 1.00 0.00 C ATOM 865 C LYS A 57 -24.489 -5.964 -9.966 1.00 0.00 C ATOM 866 O LYS A 57 -24.932 -5.169 -10.795 1.00 0.00 O ATOM 867 CB LYS A 57 -23.718 -8.056 -11.100 1.00 0.00 C ATOM 868 CG LYS A 57 -24.852 -8.837 -10.460 1.00 0.00 C ATOM 869 CD LYS A 57 -25.090 -10.158 -11.171 1.00 0.00 C ATOM 870 CE LYS A 57 -25.993 -9.985 -12.383 1.00 0.00 C ATOM 871 NZ LYS A 57 -25.214 -9.693 -13.618 1.00 0.00 N ATOM 0 H LYS A 57 -22.762 -8.233 -8.813 1.00 0.00 H new ATOM 0 HA LYS A 57 -22.576 -6.246 -10.876 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -24.028 -7.729 -12.092 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -22.863 -8.718 -11.235 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -24.620 -9.024 -9.411 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -25.764 -8.241 -10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -24.135 -10.580 -11.485 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -25.541 -10.869 -10.479 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -26.581 -10.891 -12.530 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -26.698 -9.174 -12.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -25.628 -8.872 -14.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -24.227 -9.484 -13.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -25.242 -10.519 -14.249 1.00 0.00 H new ATOM 885 N THR A 58 -25.019 -6.117 -8.756 1.00 0.00 N ATOM 886 CA THR A 58 -26.177 -5.343 -8.326 1.00 0.00 C ATOM 887 C THR A 58 -25.750 -4.053 -7.635 1.00 0.00 C ATOM 888 O THR A 58 -26.472 -3.057 -7.661 1.00 0.00 O ATOM 889 CB THR A 58 -27.070 -6.155 -7.368 1.00 0.00 C ATOM 890 OG1 THR A 58 -28.265 -5.423 -7.075 1.00 0.00 O ATOM 891 CG2 THR A 58 -26.331 -6.469 -6.076 1.00 0.00 C ATOM 0 H THR A 58 -24.665 -6.770 -8.057 1.00 0.00 H new ATOM 0 HA THR A 58 -26.746 -5.100 -9.223 1.00 0.00 H new ATOM 0 HB THR A 58 -27.330 -7.094 -7.856 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.828 -5.946 -6.467 1.00 0.00 H new ATOM 0 HG21 THR A 58 -26.981 -7.043 -5.415 1.00 0.00 H new ATOM 0 HG22 THR A 58 -25.437 -7.051 -6.300 1.00 0.00 H new ATOM 0 HG23 THR A 58 -26.045 -5.539 -5.585 1.00 0.00 H new ATOM 899 N MET A 59 -24.574 -4.079 -7.017 1.00 0.00 N ATOM 900 CA MET A 59 -24.051 -2.910 -6.320 1.00 0.00 C ATOM 901 C MET A 59 -23.954 -1.714 -7.262 1.00 0.00 C ATOM 902 O MET A 59 -23.140 -1.704 -8.185 1.00 0.00 O ATOM 903 CB MET A 59 -22.676 -3.218 -5.724 1.00 0.00 C ATOM 904 CG MET A 59 -22.739 -3.816 -4.328 1.00 0.00 C ATOM 905 SD MET A 59 -21.206 -4.639 -3.855 1.00 0.00 S ATOM 906 CE MET A 59 -19.992 -3.518 -4.548 1.00 0.00 C ATOM 0 H MET A 59 -23.965 -4.897 -6.985 1.00 0.00 H new ATOM 0 HA MET A 59 -24.740 -2.660 -5.514 1.00 0.00 H new ATOM 0 HB2 MET A 59 -22.150 -3.909 -6.383 1.00 0.00 H new ATOM 0 HB3 MET A 59 -22.089 -2.300 -5.691 1.00 0.00 H new ATOM 0 HG2 MET A 59 -22.960 -3.027 -3.609 1.00 0.00 H new ATOM 0 HG3 MET A 59 -23.560 -4.531 -4.280 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.990 -3.882 -4.322 1.00 0.00 H new ATOM 0 HE2 MET A 59 -20.123 -3.462 -5.629 1.00 0.00 H new ATOM 0 HE3 MET A 59 -20.124 -2.526 -4.115 1.00 0.00 H new ATOM 916 N SER A 60 -24.789 -0.708 -7.022 1.00 0.00 N ATOM 917 CA SER A 60 -24.799 0.491 -7.852 1.00 0.00 C ATOM 918 C SER A 60 -23.400 1.088 -7.961 1.00 0.00 C ATOM 919 O SER A 60 -22.523 0.796 -7.148 1.00 0.00 O ATOM 920 CB SER A 60 -25.765 1.527 -7.275 1.00 0.00 C ATOM 921 OG SER A 60 -26.207 2.426 -8.278 1.00 0.00 O ATOM 0 H SER A 60 -25.467 -0.699 -6.260 1.00 0.00 H new ATOM 0 HA SER A 60 -25.133 0.209 -8.851 1.00 0.00 H new ATOM 0 HB2 SER A 60 -26.623 1.022 -6.831 1.00 0.00 H new ATOM 0 HB3 SER A 60 -25.274 2.082 -6.476 1.00 0.00 H new ATOM 0 HG SER A 60 -26.825 3.077 -7.884 1.00 0.00 H new ATOM 927 N ALA A 61 -23.198 1.927 -8.972 1.00 0.00 N ATOM 928 CA ALA A 61 -21.907 2.568 -9.188 1.00 0.00 C ATOM 929 C ALA A 61 -21.406 3.236 -7.912 1.00 0.00 C ATOM 930 O ALA A 61 -20.214 3.198 -7.605 1.00 0.00 O ATOM 931 CB ALA A 61 -22.004 3.585 -10.315 1.00 0.00 C ATOM 0 H ALA A 61 -23.913 2.179 -9.655 1.00 0.00 H new ATOM 0 HA ALA A 61 -21.189 1.797 -9.470 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -21.032 4.056 -10.465 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -22.309 3.083 -11.233 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -22.740 4.346 -10.056 1.00 0.00 H new ATOM 937 N LYS A 62 -22.323 3.848 -7.170 1.00 0.00 N ATOM 938 CA LYS A 62 -21.976 4.524 -5.926 1.00 0.00 C ATOM 939 C LYS A 62 -21.292 3.565 -4.958 1.00 0.00 C ATOM 940 O LYS A 62 -20.341 3.936 -4.270 1.00 0.00 O ATOM 941 CB LYS A 62 -23.229 5.115 -5.276 1.00 0.00 C ATOM 942 CG LYS A 62 -23.772 6.335 -6.000 1.00 0.00 C ATOM 943 CD LYS A 62 -23.006 7.593 -5.627 1.00 0.00 C ATOM 944 CE LYS A 62 -23.385 8.762 -6.523 1.00 0.00 C ATOM 945 NZ LYS A 62 -22.491 9.934 -6.311 1.00 0.00 N ATOM 0 H LYS A 62 -23.314 3.890 -7.409 1.00 0.00 H new ATOM 0 HA LYS A 62 -21.282 5.331 -6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -24.004 4.350 -5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -23.000 5.386 -4.246 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -23.711 6.177 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -24.826 6.464 -5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -23.209 7.849 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.935 7.405 -5.706 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -23.335 8.451 -7.567 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -24.417 9.052 -6.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.781 10.710 -6.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -22.557 10.247 -5.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -21.509 9.665 -6.524 1.00 0.00 H new ATOM 959 N GLU A 63 -21.781 2.330 -4.911 1.00 0.00 N ATOM 960 CA GLU A 63 -21.215 1.318 -4.026 1.00 0.00 C ATOM 961 C GLU A 63 -19.833 0.886 -4.508 1.00 0.00 C ATOM 962 O GLU A 63 -18.912 0.708 -3.710 1.00 0.00 O ATOM 963 CB GLU A 63 -22.142 0.103 -3.947 1.00 0.00 C ATOM 964 CG GLU A 63 -23.491 0.407 -3.318 1.00 0.00 C ATOM 965 CD GLU A 63 -23.465 0.312 -1.805 1.00 0.00 C ATOM 966 OE1 GLU A 63 -23.056 -0.747 -1.284 1.00 0.00 O ATOM 967 OE2 GLU A 63 -23.854 1.296 -1.142 1.00 0.00 O ATOM 0 H GLU A 63 -22.567 2.006 -5.475 1.00 0.00 H new ATOM 0 HA GLU A 63 -21.114 1.755 -3.033 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -22.299 -0.290 -4.952 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -21.651 -0.682 -3.372 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -23.806 1.409 -3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -24.235 -0.288 -3.709 1.00 0.00 H new ATOM 974 N LYS A 64 -19.695 0.719 -5.819 1.00 0.00 N ATOM 975 CA LYS A 64 -18.426 0.309 -6.409 1.00 0.00 C ATOM 976 C LYS A 64 -17.405 1.441 -6.344 1.00 0.00 C ATOM 977 O LYS A 64 -16.199 1.201 -6.319 1.00 0.00 O ATOM 978 CB LYS A 64 -18.632 -0.123 -7.862 1.00 0.00 C ATOM 979 CG LYS A 64 -19.618 -1.268 -8.022 1.00 0.00 C ATOM 980 CD LYS A 64 -19.581 -1.844 -9.428 1.00 0.00 C ATOM 981 CE LYS A 64 -20.422 -3.106 -9.535 1.00 0.00 C ATOM 982 NZ LYS A 64 -20.664 -3.493 -10.953 1.00 0.00 N ATOM 0 H LYS A 64 -20.447 0.861 -6.493 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.043 -0.535 -5.836 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.984 0.732 -8.440 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.672 -0.420 -8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -19.387 -2.052 -7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -20.625 -0.916 -7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.946 -1.101 -10.137 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -18.550 -2.068 -9.704 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -19.919 -3.922 -9.016 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -21.377 -2.950 -9.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -21.241 -4.358 -10.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -21.166 -2.725 -11.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.754 -3.667 -11.425 1.00 0.00 H new ATOM 996 N GLY A 65 -17.898 2.676 -6.317 1.00 0.00 N ATOM 997 CA GLY A 65 -17.014 3.825 -6.254 1.00 0.00 C ATOM 998 C GLY A 65 -15.926 3.664 -5.212 1.00 0.00 C ATOM 999 O GLY A 65 -14.746 3.552 -5.547 1.00 0.00 O ATOM 0 H GLY A 65 -18.893 2.901 -6.338 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -16.557 3.981 -7.231 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.599 4.717 -6.029 1.00 0.00 H new ATOM 1003 N LYS A 66 -16.320 3.652 -3.943 1.00 0.00 N ATOM 1004 CA LYS A 66 -15.370 3.504 -2.847 1.00 0.00 C ATOM 1005 C LYS A 66 -14.450 2.310 -3.082 1.00 0.00 C ATOM 1006 O LYS A 66 -13.261 2.358 -2.767 1.00 0.00 O ATOM 1007 CB LYS A 66 -16.113 3.334 -1.520 1.00 0.00 C ATOM 1008 CG LYS A 66 -17.190 2.263 -1.558 1.00 0.00 C ATOM 1009 CD LYS A 66 -17.785 2.022 -0.181 1.00 0.00 C ATOM 1010 CE LYS A 66 -18.584 0.728 -0.138 1.00 0.00 C ATOM 1011 NZ LYS A 66 -19.950 0.901 -0.707 1.00 0.00 N ATOM 0 H LYS A 66 -17.292 3.743 -3.648 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.761 4.407 -2.803 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -15.393 3.086 -0.740 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -16.568 4.285 -1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -17.978 2.563 -2.249 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -16.767 1.334 -1.940 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.986 1.983 0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -18.430 2.858 0.089 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -18.054 -0.045 -0.694 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -18.661 0.383 0.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -20.633 0.358 -0.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -20.208 1.908 -0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -19.963 0.557 -1.688 1.00 0.00 H new ATOM 1025 N PHE A 67 -15.007 1.240 -3.640 1.00 0.00 N ATOM 1026 CA PHE A 67 -14.237 0.034 -3.919 1.00 0.00 C ATOM 1027 C PHE A 67 -13.250 0.270 -5.058 1.00 0.00 C ATOM 1028 O PHE A 67 -12.208 -0.380 -5.135 1.00 0.00 O ATOM 1029 CB PHE A 67 -15.172 -1.125 -4.271 1.00 0.00 C ATOM 1030 CG PHE A 67 -15.757 -1.809 -3.068 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -14.951 -2.535 -2.207 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -17.114 -1.725 -2.799 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -15.487 -3.167 -1.101 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -17.656 -2.354 -1.694 1.00 0.00 C ATOM 1035 CZ PHE A 67 -16.841 -3.075 -0.843 1.00 0.00 C ATOM 0 H PHE A 67 -15.990 1.184 -3.908 1.00 0.00 H new ATOM 0 HA PHE A 67 -13.674 -0.223 -3.021 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -15.983 -0.751 -4.896 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -14.624 -1.857 -4.864 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -13.891 -2.608 -2.402 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -17.755 -1.162 -3.460 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -14.848 -3.732 -0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -18.715 -2.282 -1.496 1.00 0.00 H new ATOM 0 HZ PHE A 67 -17.262 -3.566 0.022 1.00 0.00 H new ATOM 1045 N GLU A 68 -13.587 1.205 -5.941 1.00 0.00 N ATOM 1046 CA GLU A 68 -12.732 1.526 -7.077 1.00 0.00 C ATOM 1047 C GLU A 68 -11.519 2.339 -6.633 1.00 0.00 C ATOM 1048 O GLU A 68 -10.415 2.159 -7.149 1.00 0.00 O ATOM 1049 CB GLU A 68 -13.520 2.303 -8.134 1.00 0.00 C ATOM 1050 CG GLU A 68 -14.583 1.472 -8.833 1.00 0.00 C ATOM 1051 CD GLU A 68 -14.056 0.771 -10.070 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -13.049 0.041 -9.956 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -14.652 0.952 -11.153 1.00 0.00 O ATOM 0 H GLU A 68 -14.446 1.753 -5.891 1.00 0.00 H new ATOM 0 HA GLU A 68 -12.382 0.589 -7.511 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -13.995 3.163 -7.662 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.826 2.692 -8.879 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.973 0.729 -8.138 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.417 2.116 -9.112 1.00 0.00 H new ATOM 1060 N ASP A 69 -11.732 3.233 -5.674 1.00 0.00 N ATOM 1061 CA ASP A 69 -10.658 4.073 -5.159 1.00 0.00 C ATOM 1062 C ASP A 69 -9.745 3.279 -4.229 1.00 0.00 C ATOM 1063 O ASP A 69 -8.535 3.210 -4.443 1.00 0.00 O ATOM 1064 CB ASP A 69 -11.235 5.280 -4.418 1.00 0.00 C ATOM 1065 CG ASP A 69 -10.258 6.437 -4.345 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -9.385 6.533 -5.233 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -10.367 7.246 -3.400 1.00 0.00 O ATOM 0 H ASP A 69 -12.640 3.395 -5.237 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.068 4.424 -6.006 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -12.146 5.609 -4.919 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -11.516 4.982 -3.408 1.00 0.00 H new ATOM 1072 N MET A 70 -10.334 2.683 -3.198 1.00 0.00 N ATOM 1073 CA MET A 70 -9.573 1.894 -2.236 1.00 0.00 C ATOM 1074 C MET A 70 -8.740 0.830 -2.943 1.00 0.00 C ATOM 1075 O MET A 70 -7.607 0.552 -2.549 1.00 0.00 O ATOM 1076 CB MET A 70 -10.515 1.234 -1.227 1.00 0.00 C ATOM 1077 CG MET A 70 -11.052 -0.111 -1.688 1.00 0.00 C ATOM 1078 SD MET A 70 -11.976 -0.969 -0.399 1.00 0.00 S ATOM 1079 CE MET A 70 -13.532 -0.083 -0.450 1.00 0.00 C ATOM 0 H MET A 70 -11.335 2.731 -3.007 1.00 0.00 H new ATOM 0 HA MET A 70 -8.898 2.566 -1.706 1.00 0.00 H new ATOM 0 HB2 MET A 70 -9.987 1.101 -0.283 1.00 0.00 H new ATOM 0 HB3 MET A 70 -11.353 1.903 -1.033 1.00 0.00 H new ATOM 0 HG2 MET A 70 -11.697 0.037 -2.554 1.00 0.00 H new ATOM 0 HG3 MET A 70 -10.221 -0.738 -2.012 1.00 0.00 H new ATOM 0 HE1 MET A 70 -14.341 -0.752 -0.157 1.00 0.00 H new ATOM 0 HE2 MET A 70 -13.492 0.762 0.237 1.00 0.00 H new ATOM 0 HE3 MET A 70 -13.711 0.281 -1.462 1.00 0.00 H new ATOM 1089 N ALA A 71 -9.308 0.239 -3.989 1.00 0.00 N ATOM 1090 CA ALA A 71 -8.616 -0.793 -4.751 1.00 0.00 C ATOM 1091 C ALA A 71 -7.356 -0.239 -5.408 1.00 0.00 C ATOM 1092 O ALA A 71 -6.326 -0.910 -5.463 1.00 0.00 O ATOM 1093 CB ALA A 71 -9.545 -1.385 -5.801 1.00 0.00 C ATOM 0 H ALA A 71 -10.245 0.457 -4.328 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.317 -1.581 -4.060 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -9.016 -2.154 -6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -10.413 -1.826 -5.311 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.872 -0.599 -6.482 1.00 0.00 H new ATOM 1099 N LYS A 72 -7.446 0.990 -5.906 1.00 0.00 N ATOM 1100 CA LYS A 72 -6.314 1.635 -6.559 1.00 0.00 C ATOM 1101 C LYS A 72 -5.198 1.920 -5.558 1.00 0.00 C ATOM 1102 O LYS A 72 -4.019 1.916 -5.911 1.00 0.00 O ATOM 1103 CB LYS A 72 -6.759 2.939 -7.227 1.00 0.00 C ATOM 1104 CG LYS A 72 -7.547 2.728 -8.507 1.00 0.00 C ATOM 1105 CD LYS A 72 -8.464 3.904 -8.799 1.00 0.00 C ATOM 1106 CE LYS A 72 -7.717 5.035 -9.488 1.00 0.00 C ATOM 1107 NZ LYS A 72 -8.645 5.978 -10.172 1.00 0.00 N ATOM 0 H LYS A 72 -8.292 1.559 -5.869 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.931 0.956 -7.320 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.368 3.508 -6.525 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.879 3.543 -7.447 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.858 2.587 -9.340 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.138 1.816 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.290 3.575 -9.429 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.899 4.268 -7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.124 5.579 -8.753 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.020 4.619 -10.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.097 6.734 -10.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.194 5.465 -10.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.294 6.394 -9.474 1.00 0.00 H new ATOM 1121 N ALA A 73 -5.578 2.165 -4.309 1.00 0.00 N ATOM 1122 CA ALA A 73 -4.610 2.447 -3.257 1.00 0.00 C ATOM 1123 C ALA A 73 -3.688 1.255 -3.025 1.00 0.00 C ATOM 1124 O ALA A 73 -2.571 1.409 -2.529 1.00 0.00 O ATOM 1125 CB ALA A 73 -5.325 2.822 -1.968 1.00 0.00 C ATOM 0 H ALA A 73 -6.550 2.174 -4.001 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.998 3.290 -3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.589 3.030 -1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.936 3.709 -2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.963 1.996 -1.652 1.00 0.00 H new ATOM 1131 N ASP A 74 -4.161 0.068 -3.386 1.00 0.00 N ATOM 1132 CA ASP A 74 -3.379 -1.151 -3.218 1.00 0.00 C ATOM 1133 C ASP A 74 -2.081 -1.079 -4.016 1.00 0.00 C ATOM 1134 O ASP A 74 -1.101 -1.748 -3.691 1.00 0.00 O ATOM 1135 CB ASP A 74 -4.193 -2.370 -3.654 1.00 0.00 C ATOM 1136 CG ASP A 74 -4.140 -2.596 -5.153 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -3.999 -1.603 -5.897 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -4.239 -3.765 -5.581 1.00 0.00 O ATOM 0 H ASP A 74 -5.083 -0.076 -3.797 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.130 -1.250 -2.161 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.817 -3.256 -3.142 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.230 -2.240 -3.346 1.00 0.00 H new ATOM 1685 N PRO A 106 11.592 12.517 -1.363 1.00 0.00 N ATOM 1686 CA PRO A 106 11.054 11.543 -0.409 1.00 0.00 C ATOM 1687 C PRO A 106 9.531 11.579 -0.340 1.00 0.00 C ATOM 1688 O PRO A 106 8.897 12.485 -0.882 1.00 0.00 O ATOM 1689 CB PRO A 106 11.660 11.981 0.926 1.00 0.00 C ATOM 1690 CG PRO A 106 11.938 13.435 0.757 1.00 0.00 C ATOM 1691 CD PRO A 106 12.297 13.622 -0.691 1.00 0.00 C ATOM 0 HA PRO A 106 11.302 10.519 -0.689 1.00 0.00 H new ATOM 0 HB2 PRO A 106 10.970 11.803 1.751 1.00 0.00 H new ATOM 0 HB3 PRO A 106 12.572 11.427 1.148 1.00 0.00 H new ATOM 0 HG2 PRO A 106 11.066 14.033 1.023 1.00 0.00 H new ATOM 0 HG3 PRO A 106 12.754 13.754 1.406 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.970 14.593 -1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.374 13.566 -0.848 1.00 0.00 H new ATOM 1699 N SER A 107 8.950 10.589 0.329 1.00 0.00 N ATOM 1700 CA SER A 107 7.500 10.507 0.466 1.00 0.00 C ATOM 1701 C SER A 107 7.077 10.737 1.914 1.00 0.00 C ATOM 1702 O SER A 107 7.850 10.501 2.843 1.00 0.00 O ATOM 1703 CB SER A 107 6.998 9.144 -0.014 1.00 0.00 C ATOM 1704 OG SER A 107 7.860 8.104 0.414 1.00 0.00 O ATOM 0 H SER A 107 9.460 9.832 0.785 1.00 0.00 H new ATOM 0 HA SER A 107 7.056 11.288 -0.152 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.993 8.968 0.368 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.930 9.140 -1.102 1.00 0.00 H new ATOM 0 HG SER A 107 7.517 7.243 0.096 1.00 0.00 H new ATOM 1710 N ALA A 108 5.845 11.198 2.098 1.00 0.00 N ATOM 1711 CA ALA A 108 5.317 11.458 3.432 1.00 0.00 C ATOM 1712 C ALA A 108 5.840 10.438 4.437 1.00 0.00 C ATOM 1713 O ALA A 108 6.282 10.797 5.529 1.00 0.00 O ATOM 1714 CB ALA A 108 3.796 11.448 3.409 1.00 0.00 C ATOM 0 H ALA A 108 5.193 11.399 1.340 1.00 0.00 H new ATOM 0 HA ALA A 108 5.658 12.445 3.745 1.00 0.00 H new ATOM 0 HB1 ALA A 108 3.416 11.643 4.412 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.437 12.220 2.728 1.00 0.00 H new ATOM 0 HB3 ALA A 108 3.444 10.474 3.071 1.00 0.00 H new ATOM 1720 N PHE A 109 5.786 9.164 4.063 1.00 0.00 N ATOM 1721 CA PHE A 109 6.253 8.091 4.933 1.00 0.00 C ATOM 1722 C PHE A 109 7.755 8.203 5.177 1.00 0.00 C ATOM 1723 O PHE A 109 8.224 8.061 6.306 1.00 0.00 O ATOM 1724 CB PHE A 109 5.924 6.728 4.319 1.00 0.00 C ATOM 1725 CG PHE A 109 6.423 5.569 5.133 1.00 0.00 C ATOM 1726 CD1 PHE A 109 6.335 5.586 6.516 1.00 0.00 C ATOM 1727 CD2 PHE A 109 6.979 4.460 4.515 1.00 0.00 C ATOM 1728 CE1 PHE A 109 6.794 4.521 7.267 1.00 0.00 C ATOM 1729 CE2 PHE A 109 7.439 3.391 5.261 1.00 0.00 C ATOM 1730 CZ PHE A 109 7.345 3.421 6.639 1.00 0.00 C ATOM 0 H PHE A 109 5.423 8.849 3.163 1.00 0.00 H new ATOM 0 HA PHE A 109 5.740 8.184 5.890 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.844 6.642 4.203 1.00 0.00 H new ATOM 0 HB3 PHE A 109 6.357 6.674 3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.902 6.442 7.013 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.054 4.431 3.438 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.722 4.549 8.344 1.00 0.00 H new ATOM 0 HE2 PHE A 109 7.871 2.533 4.767 1.00 0.00 H new ATOM 0 HZ PHE A 109 7.702 2.586 7.224 1.00 0.00 H new ATOM 1740 N PHE A 110 8.504 8.457 4.109 1.00 0.00 N ATOM 1741 CA PHE A 110 9.953 8.587 4.206 1.00 0.00 C ATOM 1742 C PHE A 110 10.336 9.773 5.086 1.00 0.00 C ATOM 1743 O PHE A 110 11.227 9.672 5.931 1.00 0.00 O ATOM 1744 CB PHE A 110 10.565 8.752 2.813 1.00 0.00 C ATOM 1745 CG PHE A 110 12.045 8.496 2.774 1.00 0.00 C ATOM 1746 CD1 PHE A 110 12.945 9.521 3.016 1.00 0.00 C ATOM 1747 CD2 PHE A 110 12.535 7.230 2.497 1.00 0.00 C ATOM 1748 CE1 PHE A 110 14.307 9.289 2.980 1.00 0.00 C ATOM 1749 CE2 PHE A 110 13.896 6.991 2.460 1.00 0.00 C ATOM 1750 CZ PHE A 110 14.783 8.022 2.703 1.00 0.00 C ATOM 0 H PHE A 110 8.132 8.577 3.167 1.00 0.00 H new ATOM 0 HA PHE A 110 10.345 7.678 4.663 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.068 8.070 2.123 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.370 9.763 2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 110 12.578 10.513 3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.846 6.420 2.308 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.998 10.097 3.168 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.265 6.000 2.241 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.847 7.838 2.676 1.00 0.00 H new ATOM 1760 N LEU A 111 9.657 10.896 4.882 1.00 0.00 N ATOM 1761 CA LEU A 111 9.925 12.103 5.656 1.00 0.00 C ATOM 1762 C LEU A 111 9.791 11.832 7.152 1.00 0.00 C ATOM 1763 O LEU A 111 10.755 11.965 7.906 1.00 0.00 O ATOM 1764 CB LEU A 111 8.968 13.222 5.242 1.00 0.00 C ATOM 1765 CG LEU A 111 9.279 13.914 3.914 1.00 0.00 C ATOM 1766 CD1 LEU A 111 8.099 14.761 3.464 1.00 0.00 C ATOM 1767 CD2 LEU A 111 10.534 14.766 4.038 1.00 0.00 C ATOM 0 H LEU A 111 8.917 10.996 4.187 1.00 0.00 H new ATOM 0 HA LEU A 111 10.949 12.415 5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.961 12.809 5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.961 13.976 6.029 1.00 0.00 H new ATOM 0 HG LEU A 111 9.457 13.148 3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.339 15.246 2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.223 14.125 3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.888 15.520 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.740 15.251 3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.384 15.525 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.378 14.133 4.313 1.00 0.00 H new ATOM 1779 N PHE A 112 8.591 11.449 7.573 1.00 0.00 N ATOM 1780 CA PHE A 112 8.331 11.157 8.978 1.00 0.00 C ATOM 1781 C PHE A 112 9.378 10.199 9.537 1.00 0.00 C ATOM 1782 O PHE A 112 9.906 10.409 10.630 1.00 0.00 O ATOM 1783 CB PHE A 112 6.933 10.558 9.146 1.00 0.00 C ATOM 1784 CG PHE A 112 6.788 9.711 10.378 1.00 0.00 C ATOM 1785 CD1 PHE A 112 7.316 8.431 10.420 1.00 0.00 C ATOM 1786 CD2 PHE A 112 6.125 10.195 11.494 1.00 0.00 C ATOM 1787 CE1 PHE A 112 7.184 7.649 11.552 1.00 0.00 C ATOM 1788 CE2 PHE A 112 5.989 9.418 12.629 1.00 0.00 C ATOM 1789 CZ PHE A 112 6.520 8.144 12.658 1.00 0.00 C ATOM 0 H PHE A 112 7.783 11.333 6.962 1.00 0.00 H new ATOM 0 HA PHE A 112 8.387 12.093 9.534 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.202 11.366 9.182 1.00 0.00 H new ATOM 0 HB3 PHE A 112 6.697 9.954 8.270 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.837 8.040 9.558 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.709 11.192 11.477 1.00 0.00 H new ATOM 0 HE1 PHE A 112 7.599 6.652 11.572 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.468 9.807 13.492 1.00 0.00 H new ATOM 0 HZ PHE A 112 6.417 7.535 13.544 1.00 0.00 H new ATOM 1799 N CYS A 113 9.672 9.147 8.781 1.00 0.00 N ATOM 1800 CA CYS A 113 10.655 8.155 9.201 1.00 0.00 C ATOM 1801 C CYS A 113 12.034 8.788 9.358 1.00 0.00 C ATOM 1802 O CYS A 113 12.752 8.505 10.317 1.00 0.00 O ATOM 1803 CB CYS A 113 10.718 7.009 8.190 1.00 0.00 C ATOM 1804 SG CYS A 113 9.195 6.042 8.073 1.00 0.00 S ATOM 0 H CYS A 113 9.244 8.959 7.874 1.00 0.00 H new ATOM 0 HA CYS A 113 10.345 7.760 10.168 1.00 0.00 H new ATOM 0 HB2 CYS A 113 10.952 7.418 7.207 1.00 0.00 H new ATOM 0 HB3 CYS A 113 11.538 6.344 8.462 1.00 0.00 H new ATOM 0 HG CYS A 113 8.417 6.565 7.172 1.00 0.00 H new ATOM 1810 N SER A 114 12.398 9.643 8.408 1.00 0.00 N ATOM 1811 CA SER A 114 13.693 10.312 8.438 1.00 0.00 C ATOM 1812 C SER A 114 13.773 11.290 9.606 1.00 0.00 C ATOM 1813 O SER A 114 14.836 11.837 9.899 1.00 0.00 O ATOM 1814 CB SER A 114 13.939 11.052 7.121 1.00 0.00 C ATOM 1815 OG SER A 114 15.326 11.192 6.866 1.00 0.00 O ATOM 0 H SER A 114 11.815 9.889 7.608 1.00 0.00 H new ATOM 0 HA SER A 114 14.463 9.552 8.570 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.468 10.509 6.302 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.472 12.036 7.161 1.00 0.00 H new ATOM 0 HG SER A 114 15.457 11.666 6.019 1.00 0.00 H new ATOM 1821 N GLU A 115 12.641 11.503 10.270 1.00 0.00 N ATOM 1822 CA GLU A 115 12.583 12.416 11.406 1.00 0.00 C ATOM 1823 C GLU A 115 12.647 11.649 12.724 1.00 0.00 C ATOM 1824 O GLU A 115 13.228 12.120 13.701 1.00 0.00 O ATOM 1825 CB GLU A 115 11.302 13.252 11.352 1.00 0.00 C ATOM 1826 CG GLU A 115 11.406 14.573 12.094 1.00 0.00 C ATOM 1827 CD GLU A 115 12.617 15.384 11.675 1.00 0.00 C ATOM 1828 OE1 GLU A 115 12.782 15.618 10.459 1.00 0.00 O ATOM 1829 OE2 GLU A 115 13.400 15.785 12.562 1.00 0.00 O ATOM 0 H GLU A 115 11.753 11.056 10.041 1.00 0.00 H new ATOM 0 HA GLU A 115 13.445 13.081 11.350 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.050 13.449 10.310 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.481 12.672 11.774 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.503 15.157 11.916 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.455 14.380 13.166 1.00 0.00 H new ATOM 1836 N TYR A 116 12.046 10.464 12.742 1.00 0.00 N ATOM 1837 CA TYR A 116 12.032 9.632 13.939 1.00 0.00 C ATOM 1838 C TYR A 116 13.281 8.760 14.011 1.00 0.00 C ATOM 1839 O TYR A 116 13.806 8.495 15.093 1.00 0.00 O ATOM 1840 CB TYR A 116 10.780 8.753 13.960 1.00 0.00 C ATOM 1841 CG TYR A 116 9.520 9.504 14.325 1.00 0.00 C ATOM 1842 CD1 TYR A 116 9.239 10.744 13.765 1.00 0.00 C ATOM 1843 CD2 TYR A 116 8.609 8.973 15.230 1.00 0.00 C ATOM 1844 CE1 TYR A 116 8.089 11.434 14.096 1.00 0.00 C ATOM 1845 CE2 TYR A 116 7.455 9.655 15.565 1.00 0.00 C ATOM 1846 CZ TYR A 116 7.200 10.885 14.996 1.00 0.00 C ATOM 1847 OH TYR A 116 6.053 11.568 15.329 1.00 0.00 O ATOM 0 H TYR A 116 11.562 10.058 11.941 1.00 0.00 H new ATOM 0 HA TYR A 116 12.020 10.290 14.808 1.00 0.00 H new ATOM 0 HB2 TYR A 116 10.650 8.297 12.979 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.928 7.941 14.672 1.00 0.00 H new ATOM 0 HD1 TYR A 116 9.932 11.176 13.058 1.00 0.00 H new ATOM 0 HD2 TYR A 116 8.806 8.011 15.679 1.00 0.00 H new ATOM 0 HE1 TYR A 116 7.887 12.398 13.653 1.00 0.00 H new ATOM 0 HE2 TYR A 116 6.756 9.227 16.269 1.00 0.00 H new ATOM 0 HH TYR A 116 5.535 11.043 15.974 1.00 0.00 H new ATOM 1857 N ARG A 117 13.753 8.316 12.850 1.00 0.00 N ATOM 1858 CA ARG A 117 14.940 7.473 12.780 1.00 0.00 C ATOM 1859 C ARG A 117 15.957 7.875 13.845 1.00 0.00 C ATOM 1860 O ARG A 117 16.422 7.054 14.636 1.00 0.00 O ATOM 1861 CB ARG A 117 15.576 7.566 11.392 1.00 0.00 C ATOM 1862 CG ARG A 117 16.107 6.239 10.875 1.00 0.00 C ATOM 1863 CD ARG A 117 16.142 6.206 9.355 1.00 0.00 C ATOM 1864 NE ARG A 117 16.892 5.060 8.849 1.00 0.00 N ATOM 1865 CZ ARG A 117 17.238 4.912 7.575 1.00 0.00 C ATOM 1866 NH1 ARG A 117 16.903 5.834 6.683 1.00 0.00 N ATOM 1867 NH2 ARG A 117 17.920 3.841 7.192 1.00 0.00 N ATOM 0 H ARG A 117 13.331 8.526 11.945 1.00 0.00 H new ATOM 0 HA ARG A 117 14.635 6.443 12.965 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.838 7.951 10.689 1.00 0.00 H new ATOM 0 HB3 ARG A 117 16.393 8.287 11.424 1.00 0.00 H new ATOM 0 HG2 ARG A 117 17.110 6.070 11.267 1.00 0.00 H new ATOM 0 HG3 ARG A 117 15.480 5.427 11.243 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.123 6.171 8.970 1.00 0.00 H new ATOM 0 HD3 ARG A 117 16.592 7.126 8.983 1.00 0.00 H new ATOM 0 HE ARG A 117 17.165 4.333 9.510 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.379 6.659 6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.170 5.718 5.705 1.00 0.00 H new ATOM 0 HH21 ARG A 117 18.179 3.130 7.876 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.185 3.728 6.214 1.00 0.00 H new ATOM 1881 N PRO A 118 16.311 9.169 13.867 1.00 0.00 N ATOM 1882 CA PRO A 118 17.275 9.710 14.829 1.00 0.00 C ATOM 1883 C PRO A 118 16.723 9.735 16.250 1.00 0.00 C ATOM 1884 O PRO A 118 17.468 9.586 17.220 1.00 0.00 O ATOM 1885 CB PRO A 118 17.519 11.134 14.324 1.00 0.00 C ATOM 1886 CG PRO A 118 16.284 11.486 13.570 1.00 0.00 C ATOM 1887 CD PRO A 118 15.796 10.204 12.954 1.00 0.00 C ATOM 0 HA PRO A 118 18.179 9.103 14.886 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.688 11.824 15.151 1.00 0.00 H new ATOM 0 HB3 PRO A 118 18.400 11.181 13.684 1.00 0.00 H new ATOM 0 HG2 PRO A 118 15.531 11.912 14.232 1.00 0.00 H new ATOM 0 HG3 PRO A 118 16.494 12.232 12.804 1.00 0.00 H new ATOM 0 HD2 PRO A 118 14.708 10.178 12.889 1.00 0.00 H new ATOM 0 HD3 PRO A 118 16.179 10.073 11.942 1.00 0.00 H new ATOM 1895 N LYS A 119 15.414 9.925 16.368 1.00 0.00 N ATOM 1896 CA LYS A 119 14.761 9.969 17.671 1.00 0.00 C ATOM 1897 C LYS A 119 14.645 8.570 18.269 1.00 0.00 C ATOM 1898 O LYS A 119 14.565 8.411 19.488 1.00 0.00 O ATOM 1899 CB LYS A 119 13.371 10.598 17.547 1.00 0.00 C ATOM 1900 CG LYS A 119 12.246 9.580 17.478 1.00 0.00 C ATOM 1901 CD LYS A 119 10.884 10.248 17.551 1.00 0.00 C ATOM 1902 CE LYS A 119 10.476 10.525 18.990 1.00 0.00 C ATOM 1903 NZ LYS A 119 11.041 11.809 19.489 1.00 0.00 N ATOM 0 H LYS A 119 14.783 10.051 15.576 1.00 0.00 H new ATOM 0 HA LYS A 119 15.372 10.580 18.335 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.202 11.256 18.399 1.00 0.00 H new ATOM 0 HB3 LYS A 119 13.342 11.220 16.653 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.324 9.012 16.551 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.347 8.868 18.297 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.906 11.183 16.991 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.139 9.610 17.077 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.389 10.555 19.060 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.814 9.708 19.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.323 12.309 20.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.873 11.615 20.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.322 12.402 18.682 1.00 0.00 H new ATOM 1917 N ILE A 120 14.639 7.561 17.405 1.00 0.00 N ATOM 1918 CA ILE A 120 14.537 6.176 17.849 1.00 0.00 C ATOM 1919 C ILE A 120 15.911 5.519 17.920 1.00 0.00 C ATOM 1920 O ILE A 120 16.162 4.669 18.775 1.00 0.00 O ATOM 1921 CB ILE A 120 13.633 5.351 16.915 1.00 0.00 C ATOM 1922 CG1 ILE A 120 14.204 5.340 15.496 1.00 0.00 C ATOM 1923 CG2 ILE A 120 12.218 5.910 16.918 1.00 0.00 C ATOM 1924 CD1 ILE A 120 13.500 4.374 14.568 1.00 0.00 C ATOM 0 H ILE A 120 14.704 7.676 16.394 1.00 0.00 H new ATOM 0 HA ILE A 120 14.095 6.195 18.845 1.00 0.00 H new ATOM 0 HB ILE A 120 13.598 4.325 17.280 1.00 0.00 H new ATOM 0 HG12 ILE A 120 14.138 6.345 15.079 1.00 0.00 H new ATOM 0 HG13 ILE A 120 15.262 5.082 15.541 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.591 5.316 16.253 1.00 0.00 H new ATOM 0 HG22 ILE A 120 11.813 5.871 17.929 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.235 6.944 16.574 1.00 0.00 H new ATOM 0 HD11 ILE A 120 13.958 4.420 13.580 1.00 0.00 H new ATOM 0 HD12 ILE A 120 13.588 3.362 14.962 1.00 0.00 H new ATOM 0 HD13 ILE A 120 12.447 4.644 14.493 1.00 0.00 H new ATOM 1936 N LYS A 121 16.799 5.918 17.016 1.00 0.00 N ATOM 1937 CA LYS A 121 18.150 5.371 16.977 1.00 0.00 C ATOM 1938 C LYS A 121 18.889 5.652 18.281 1.00 0.00 C ATOM 1939 O LYS A 121 19.405 4.738 18.923 1.00 0.00 O ATOM 1940 CB LYS A 121 18.928 5.963 15.799 1.00 0.00 C ATOM 1941 CG LYS A 121 20.337 5.413 15.663 1.00 0.00 C ATOM 1942 CD LYS A 121 21.079 6.060 14.506 1.00 0.00 C ATOM 1943 CE LYS A 121 21.654 7.412 14.899 1.00 0.00 C ATOM 1944 NZ LYS A 121 22.553 7.960 13.846 1.00 0.00 N ATOM 0 H LYS A 121 16.607 6.619 16.300 1.00 0.00 H new ATOM 0 HA LYS A 121 18.074 4.291 16.849 1.00 0.00 H new ATOM 0 HB2 LYS A 121 18.380 5.767 14.877 1.00 0.00 H new ATOM 0 HB3 LYS A 121 18.979 7.046 15.916 1.00 0.00 H new ATOM 0 HG2 LYS A 121 20.886 5.583 16.589 1.00 0.00 H new ATOM 0 HG3 LYS A 121 20.294 4.334 15.511 1.00 0.00 H new ATOM 0 HD2 LYS A 121 21.884 5.403 14.176 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.401 6.183 13.661 1.00 0.00 H new ATOM 0 HE2 LYS A 121 20.840 8.113 15.082 1.00 0.00 H new ATOM 0 HE3 LYS A 121 22.207 7.314 15.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 22.924 8.882 14.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 23.344 7.303 13.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 22.020 8.078 12.961 1.00 0.00 H new ATOM 1958 N GLY A 122 18.936 6.923 18.668 1.00 0.00 N ATOM 1959 CA GLY A 122 19.613 7.301 19.894 1.00 0.00 C ATOM 1960 C GLY A 122 19.075 6.564 21.104 1.00 0.00 C ATOM 1961 O GLY A 122 19.776 6.403 22.103 1.00 0.00 O ATOM 0 H GLY A 122 18.517 7.698 18.154 1.00 0.00 H new ATOM 0 HA2 GLY A 122 20.679 7.099 19.794 1.00 0.00 H new ATOM 0 HA3 GLY A 122 19.505 8.375 20.049 1.00 0.00 H new ATOM 1965 N GLU A 123 17.826 6.117 21.016 1.00 0.00 N ATOM 1966 CA GLU A 123 17.195 5.395 22.114 1.00 0.00 C ATOM 1967 C GLU A 123 17.536 3.909 22.056 1.00 0.00 C ATOM 1968 O GLU A 123 17.978 3.322 23.045 1.00 0.00 O ATOM 1969 CB GLU A 123 15.677 5.583 22.071 1.00 0.00 C ATOM 1970 CG GLU A 123 15.191 6.791 22.854 1.00 0.00 C ATOM 1971 CD GLU A 123 15.324 6.607 24.353 1.00 0.00 C ATOM 1972 OE1 GLU A 123 14.662 5.701 24.902 1.00 0.00 O ATOM 1973 OE2 GLU A 123 16.091 7.370 24.978 1.00 0.00 O ATOM 0 H GLU A 123 17.232 6.242 20.196 1.00 0.00 H new ATOM 0 HA GLU A 123 17.578 5.801 23.050 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.361 5.682 21.033 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.197 4.688 22.466 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.758 7.670 22.548 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.147 6.984 22.607 1.00 0.00 H new ATOM 1980 N HIS A 124 17.327 3.304 20.891 1.00 0.00 N ATOM 1981 CA HIS A 124 17.613 1.886 20.703 1.00 0.00 C ATOM 1982 C HIS A 124 18.794 1.691 19.757 1.00 0.00 C ATOM 1983 O HIS A 124 18.634 1.560 18.544 1.00 0.00 O ATOM 1984 CB HIS A 124 16.381 1.165 20.155 1.00 0.00 C ATOM 1985 CG HIS A 124 15.092 1.648 20.745 1.00 0.00 C ATOM 1986 ND1 HIS A 124 14.532 1.101 21.880 1.00 0.00 N ATOM 1987 CD2 HIS A 124 14.253 2.634 20.351 1.00 0.00 C ATOM 1988 CE1 HIS A 124 13.404 1.729 22.159 1.00 0.00 C ATOM 1989 NE2 HIS A 124 13.211 2.664 21.246 1.00 0.00 N ATOM 0 H HIS A 124 16.961 3.774 20.063 1.00 0.00 H new ATOM 0 HA HIS A 124 17.873 1.461 21.672 1.00 0.00 H new ATOM 0 HB2 HIS A 124 16.346 1.293 19.073 1.00 0.00 H new ATOM 0 HB3 HIS A 124 16.481 0.097 20.346 1.00 0.00 H new ATOM 0 HD2 HIS A 124 14.379 3.277 19.493 1.00 0.00 H new ATOM 0 HE1 HIS A 124 12.751 1.515 22.992 1.00 0.00 H new ATOM 0 HE2 HIS A 124 12.418 3.304 21.211 1.00 0.00 H new ATOM 1998 N PRO A 125 20.009 1.671 20.324 1.00 0.00 N ATOM 1999 CA PRO A 125 21.241 1.492 19.550 1.00 0.00 C ATOM 2000 C PRO A 125 21.373 0.081 18.988 1.00 0.00 C ATOM 2001 O PRO A 125 22.227 -0.184 18.144 1.00 0.00 O ATOM 2002 CB PRO A 125 22.346 1.766 20.574 1.00 0.00 C ATOM 2003 CG PRO A 125 21.727 1.453 21.892 1.00 0.00 C ATOM 2004 CD PRO A 125 20.275 1.821 21.765 1.00 0.00 C ATOM 0 HA PRO A 125 21.275 2.148 18.680 1.00 0.00 H new ATOM 0 HB2 PRO A 125 23.221 1.142 20.389 1.00 0.00 H new ATOM 0 HB3 PRO A 125 22.679 2.803 20.529 1.00 0.00 H new ATOM 0 HG2 PRO A 125 21.842 0.397 22.136 1.00 0.00 H new ATOM 0 HG3 PRO A 125 22.205 2.019 22.692 1.00 0.00 H new ATOM 0 HD2 PRO A 125 19.641 1.165 22.361 1.00 0.00 H new ATOM 0 HD3 PRO A 125 20.088 2.840 22.104 1.00 0.00 H new ATOM 2012 N GLY A 126 20.520 -0.822 19.463 1.00 0.00 N ATOM 2013 CA GLY A 126 20.558 -2.196 18.996 1.00 0.00 C ATOM 2014 C GLY A 126 19.863 -2.374 17.660 1.00 0.00 C ATOM 2015 O GLY A 126 20.369 -3.065 16.776 1.00 0.00 O ATOM 0 H GLY A 126 19.804 -0.627 20.162 1.00 0.00 H new ATOM 0 HA2 GLY A 126 21.596 -2.518 18.908 1.00 0.00 H new ATOM 0 HA3 GLY A 126 20.086 -2.841 19.737 1.00 0.00 H new ATOM 2019 N LEU A 127 18.700 -1.750 17.514 1.00 0.00 N ATOM 2020 CA LEU A 127 17.932 -1.844 16.276 1.00 0.00 C ATOM 2021 C LEU A 127 18.763 -1.380 15.084 1.00 0.00 C ATOM 2022 O LEU A 127 19.447 -0.359 15.151 1.00 0.00 O ATOM 2023 CB LEU A 127 16.656 -1.006 16.380 1.00 0.00 C ATOM 2024 CG LEU A 127 15.663 -1.427 17.464 1.00 0.00 C ATOM 2025 CD1 LEU A 127 14.531 -0.418 17.572 1.00 0.00 C ATOM 2026 CD2 LEU A 127 15.115 -2.817 17.175 1.00 0.00 C ATOM 0 H LEU A 127 18.268 -1.174 18.236 1.00 0.00 H new ATOM 0 HA LEU A 127 17.662 -2.889 16.123 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.940 0.031 16.558 1.00 0.00 H new ATOM 0 HB3 LEU A 127 16.146 -1.036 15.417 1.00 0.00 H new ATOM 0 HG LEU A 127 16.188 -1.457 18.419 1.00 0.00 H new ATOM 0 HD11 LEU A 127 13.834 -0.734 18.348 1.00 0.00 H new ATOM 0 HD12 LEU A 127 14.939 0.560 17.827 1.00 0.00 H new ATOM 0 HD13 LEU A 127 14.007 -0.355 16.618 1.00 0.00 H new ATOM 0 HD21 LEU A 127 14.410 -3.100 17.957 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.606 -2.814 16.211 1.00 0.00 H new ATOM 0 HD23 LEU A 127 15.936 -3.534 17.150 1.00 0.00 H new ATOM 2038 N SER A 128 18.696 -2.136 13.993 1.00 0.00 N ATOM 2039 CA SER A 128 19.443 -1.804 12.786 1.00 0.00 C ATOM 2040 C SER A 128 18.505 -1.331 11.679 1.00 0.00 C ATOM 2041 O SER A 128 17.285 -1.321 11.847 1.00 0.00 O ATOM 2042 CB SER A 128 20.244 -3.016 12.307 1.00 0.00 C ATOM 2043 OG SER A 128 21.320 -2.619 11.474 1.00 0.00 O ATOM 0 H SER A 128 18.132 -2.983 13.920 1.00 0.00 H new ATOM 0 HA SER A 128 20.131 -0.994 13.026 1.00 0.00 H new ATOM 0 HB2 SER A 128 20.629 -3.565 13.167 1.00 0.00 H new ATOM 0 HB3 SER A 128 19.590 -3.696 11.762 1.00 0.00 H new ATOM 0 HG SER A 128 21.818 -3.411 11.182 1.00 0.00 H new ATOM 2049 N ILE A 129 19.083 -0.941 10.549 1.00 0.00 N ATOM 2050 CA ILE A 129 18.300 -0.468 9.414 1.00 0.00 C ATOM 2051 C ILE A 129 17.099 -1.372 9.160 1.00 0.00 C ATOM 2052 O ILE A 129 16.000 -0.898 8.875 1.00 0.00 O ATOM 2053 CB ILE A 129 19.152 -0.393 8.133 1.00 0.00 C ATOM 2054 CG1 ILE A 129 20.310 0.589 8.322 1.00 0.00 C ATOM 2055 CG2 ILE A 129 18.291 0.015 6.947 1.00 0.00 C ATOM 2056 CD1 ILE A 129 21.488 0.316 7.413 1.00 0.00 C ATOM 0 H ILE A 129 20.091 -0.943 10.394 1.00 0.00 H new ATOM 0 HA ILE A 129 17.951 0.533 9.667 1.00 0.00 H new ATOM 0 HB ILE A 129 19.567 -1.380 7.932 1.00 0.00 H new ATOM 0 HG12 ILE A 129 19.950 1.602 8.142 1.00 0.00 H new ATOM 0 HG13 ILE A 129 20.644 0.549 9.359 1.00 0.00 H new ATOM 0 HG21 ILE A 129 18.908 0.064 6.049 1.00 0.00 H new ATOM 0 HG22 ILE A 129 17.498 -0.719 6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 129 17.850 0.993 7.137 1.00 0.00 H new ATOM 0 HD11 ILE A 129 22.271 1.050 7.602 1.00 0.00 H new ATOM 0 HD12 ILE A 129 21.874 -0.684 7.608 1.00 0.00 H new ATOM 0 HD13 ILE A 129 21.169 0.385 6.373 1.00 0.00 H new ATOM 2068 N GLY A 130 17.316 -2.680 9.267 1.00 0.00 N ATOM 2069 CA GLY A 130 16.242 -3.631 9.048 1.00 0.00 C ATOM 2070 C GLY A 130 15.144 -3.515 10.086 1.00 0.00 C ATOM 2071 O GLY A 130 13.984 -3.273 9.749 1.00 0.00 O ATOM 0 H GLY A 130 18.217 -3.097 9.501 1.00 0.00 H new ATOM 0 HA2 GLY A 130 15.818 -3.474 8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.648 -4.643 9.064 1.00 0.00 H new ATOM 2075 N ASP A 131 15.508 -3.689 11.352 1.00 0.00 N ATOM 2076 CA ASP A 131 14.544 -3.603 12.443 1.00 0.00 C ATOM 2077 C ASP A 131 13.984 -2.189 12.563 1.00 0.00 C ATOM 2078 O ASP A 131 12.780 -1.973 12.419 1.00 0.00 O ATOM 2079 CB ASP A 131 15.197 -4.019 13.762 1.00 0.00 C ATOM 2080 CG ASP A 131 15.588 -5.484 13.777 1.00 0.00 C ATOM 2081 OD1 ASP A 131 14.713 -6.334 13.513 1.00 0.00 O ATOM 2082 OD2 ASP A 131 16.769 -5.780 14.054 1.00 0.00 O ATOM 0 H ASP A 131 16.463 -3.890 11.648 1.00 0.00 H new ATOM 0 HA ASP A 131 13.721 -4.283 12.223 1.00 0.00 H new ATOM 0 HB2 ASP A 131 16.083 -3.408 13.934 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.508 -3.821 14.583 1.00 0.00 H new ATOM 2087 N VAL A 132 14.864 -1.229 12.829 1.00 0.00 N ATOM 2088 CA VAL A 132 14.458 0.164 12.968 1.00 0.00 C ATOM 2089 C VAL A 132 13.297 0.494 12.036 1.00 0.00 C ATOM 2090 O VAL A 132 12.287 1.054 12.461 1.00 0.00 O ATOM 2091 CB VAL A 132 15.627 1.122 12.673 1.00 0.00 C ATOM 2092 CG1 VAL A 132 15.123 2.549 12.521 1.00 0.00 C ATOM 2093 CG2 VAL A 132 16.678 1.033 13.769 1.00 0.00 C ATOM 0 H VAL A 132 15.863 -1.391 12.953 1.00 0.00 H new ATOM 0 HA VAL A 132 14.140 0.299 14.002 1.00 0.00 H new ATOM 0 HB VAL A 132 16.090 0.824 11.732 1.00 0.00 H new ATOM 0 HG11 VAL A 132 15.963 3.211 12.313 1.00 0.00 H new ATOM 0 HG12 VAL A 132 14.410 2.597 11.698 1.00 0.00 H new ATOM 0 HG13 VAL A 132 14.634 2.862 13.443 1.00 0.00 H new ATOM 0 HG21 VAL A 132 17.497 1.717 13.544 1.00 0.00 H new ATOM 0 HG22 VAL A 132 16.231 1.305 14.725 1.00 0.00 H new ATOM 0 HG23 VAL A 132 17.061 0.014 13.824 1.00 0.00 H new ATOM 2103 N ALA A 133 13.449 0.142 10.764 1.00 0.00 N ATOM 2104 CA ALA A 133 12.412 0.398 9.772 1.00 0.00 C ATOM 2105 C ALA A 133 11.060 -0.128 10.241 1.00 0.00 C ATOM 2106 O ALA A 133 10.057 0.584 10.201 1.00 0.00 O ATOM 2107 CB ALA A 133 12.791 -0.230 8.439 1.00 0.00 C ATOM 0 H ALA A 133 14.280 -0.321 10.396 1.00 0.00 H new ATOM 0 HA ALA A 133 12.327 1.477 9.643 1.00 0.00 H new ATOM 0 HB1 ALA A 133 12.008 -0.031 7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 133 13.731 0.197 8.090 1.00 0.00 H new ATOM 0 HB3 ALA A 133 12.906 -1.307 8.564 1.00 0.00 H new ATOM 2113 N LYS A 134 11.041 -1.380 10.687 1.00 0.00 N ATOM 2114 CA LYS A 134 9.812 -2.003 11.165 1.00 0.00 C ATOM 2115 C LYS A 134 9.149 -1.145 12.238 1.00 0.00 C ATOM 2116 O LYS A 134 7.923 -1.070 12.317 1.00 0.00 O ATOM 2117 CB LYS A 134 10.107 -3.398 11.722 1.00 0.00 C ATOM 2118 CG LYS A 134 8.858 -4.200 12.045 1.00 0.00 C ATOM 2119 CD LYS A 134 8.369 -3.926 13.457 1.00 0.00 C ATOM 2120 CE LYS A 134 7.300 -4.922 13.880 1.00 0.00 C ATOM 2121 NZ LYS A 134 7.877 -6.263 14.176 1.00 0.00 N ATOM 0 H LYS A 134 11.863 -1.983 10.727 1.00 0.00 H new ATOM 0 HA LYS A 134 9.127 -2.092 10.322 1.00 0.00 H new ATOM 0 HB2 LYS A 134 10.706 -3.950 10.998 1.00 0.00 H new ATOM 0 HB3 LYS A 134 10.709 -3.300 12.625 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.071 -3.953 11.332 1.00 0.00 H new ATOM 0 HG3 LYS A 134 9.068 -5.264 11.932 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.209 -3.976 14.150 1.00 0.00 H new ATOM 0 HD3 LYS A 134 7.968 -2.914 13.514 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.783 -4.546 14.763 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.556 -5.014 13.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.152 -6.862 14.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 8.198 -6.706 13.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.684 -6.158 14.824 1.00 0.00 H new ATOM 2135 N LYS A 135 9.967 -0.499 13.061 1.00 0.00 N ATOM 2136 CA LYS A 135 9.461 0.356 14.128 1.00 0.00 C ATOM 2137 C LYS A 135 8.804 1.608 13.557 1.00 0.00 C ATOM 2138 O LYS A 135 7.962 2.231 14.205 1.00 0.00 O ATOM 2139 CB LYS A 135 10.597 0.751 15.076 1.00 0.00 C ATOM 2140 CG LYS A 135 10.814 -0.236 16.209 1.00 0.00 C ATOM 2141 CD LYS A 135 11.672 -1.410 15.770 1.00 0.00 C ATOM 2142 CE LYS A 135 11.676 -2.519 16.811 1.00 0.00 C ATOM 2143 NZ LYS A 135 10.452 -3.363 16.727 1.00 0.00 N ATOM 0 H LYS A 135 10.984 -0.551 13.010 1.00 0.00 H new ATOM 0 HA LYS A 135 8.710 -0.206 14.684 1.00 0.00 H new ATOM 0 HB2 LYS A 135 11.520 0.844 14.504 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.383 1.733 15.497 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.291 0.271 17.048 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.850 -0.601 16.564 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.299 -1.800 14.823 1.00 0.00 H new ATOM 0 HD3 LYS A 135 12.693 -1.070 15.595 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.558 -3.144 16.672 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.748 -2.082 17.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 10.382 -3.959 17.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.613 -2.752 16.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.505 -3.968 15.883 1.00 0.00 H new ATOM 2157 N LEU A 136 9.192 1.971 12.339 1.00 0.00 N ATOM 2158 CA LEU A 136 8.639 3.148 11.679 1.00 0.00 C ATOM 2159 C LEU A 136 7.446 2.773 10.806 1.00 0.00 C ATOM 2160 O LEU A 136 6.583 3.603 10.525 1.00 0.00 O ATOM 2161 CB LEU A 136 9.712 3.833 10.830 1.00 0.00 C ATOM 2162 CG LEU A 136 10.977 4.268 11.570 1.00 0.00 C ATOM 2163 CD1 LEU A 136 12.114 4.504 10.589 1.00 0.00 C ATOM 2164 CD2 LEU A 136 10.710 5.520 12.392 1.00 0.00 C ATOM 0 H LEU A 136 9.887 1.467 11.789 1.00 0.00 H new ATOM 0 HA LEU A 136 8.298 3.839 12.450 1.00 0.00 H new ATOM 0 HB2 LEU A 136 10.000 3.154 10.027 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.269 4.712 10.361 1.00 0.00 H new ATOM 0 HG LEU A 136 11.271 3.468 12.249 1.00 0.00 H new ATOM 0 HD11 LEU A 136 13.006 4.813 11.134 1.00 0.00 H new ATOM 0 HD12 LEU A 136 12.322 3.583 10.045 1.00 0.00 H new ATOM 0 HD13 LEU A 136 11.830 5.286 9.884 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.621 5.815 12.912 1.00 0.00 H new ATOM 0 HD22 LEU A 136 10.391 6.327 11.733 1.00 0.00 H new ATOM 0 HD23 LEU A 136 9.926 5.316 13.121 1.00 0.00 H new ATOM 2176 N GLY A 137 7.404 1.514 10.380 1.00 0.00 N ATOM 2177 CA GLY A 137 6.311 1.050 9.545 1.00 0.00 C ATOM 2178 C GLY A 137 4.978 1.080 10.265 1.00 0.00 C ATOM 2179 O GLY A 137 3.968 1.494 9.696 1.00 0.00 O ATOM 0 H GLY A 137 8.107 0.808 10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.252 1.671 8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.518 0.033 9.213 1.00 0.00 H new ATOM 2183 N GLU A 138 4.974 0.639 11.519 1.00 0.00 N ATOM 2184 CA GLU A 138 3.753 0.615 12.315 1.00 0.00 C ATOM 2185 C GLU A 138 3.312 2.031 12.678 1.00 0.00 C ATOM 2186 O GLU A 138 2.138 2.377 12.557 1.00 0.00 O ATOM 2187 CB GLU A 138 3.963 -0.207 13.588 1.00 0.00 C ATOM 2188 CG GLU A 138 5.144 0.258 14.425 1.00 0.00 C ATOM 2189 CD GLU A 138 5.364 -0.605 15.652 1.00 0.00 C ATOM 2190 OE1 GLU A 138 4.379 -0.877 16.370 1.00 0.00 O ATOM 2191 OE2 GLU A 138 6.521 -1.007 15.895 1.00 0.00 O ATOM 0 H GLU A 138 5.802 0.294 12.005 1.00 0.00 H new ATOM 0 HA GLU A 138 2.969 0.151 11.717 1.00 0.00 H new ATOM 0 HB2 GLU A 138 3.058 -0.160 14.194 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.111 -1.252 13.315 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.045 0.248 13.812 1.00 0.00 H new ATOM 0 HG3 GLU A 138 4.981 1.290 14.736 1.00 0.00 H new ATOM 2198 N MET A 139 4.264 2.844 13.125 1.00 0.00 N ATOM 2199 CA MET A 139 3.975 4.221 13.506 1.00 0.00 C ATOM 2200 C MET A 139 3.171 4.928 12.419 1.00 0.00 C ATOM 2201 O MET A 139 2.184 5.606 12.706 1.00 0.00 O ATOM 2202 CB MET A 139 5.275 4.983 13.772 1.00 0.00 C ATOM 2203 CG MET A 139 5.890 4.681 15.129 1.00 0.00 C ATOM 2204 SD MET A 139 7.015 5.975 15.685 1.00 0.00 S ATOM 2205 CE MET A 139 8.600 5.188 15.407 1.00 0.00 C ATOM 0 H MET A 139 5.241 2.573 13.232 1.00 0.00 H new ATOM 0 HA MET A 139 3.380 4.202 14.419 1.00 0.00 H new ATOM 0 HB2 MET A 139 5.996 4.737 12.993 1.00 0.00 H new ATOM 0 HB3 MET A 139 5.080 6.053 13.701 1.00 0.00 H new ATOM 0 HG2 MET A 139 5.095 4.556 15.864 1.00 0.00 H new ATOM 0 HG3 MET A 139 6.428 3.735 15.077 1.00 0.00 H new ATOM 0 HE1 MET A 139 9.349 5.947 15.181 1.00 0.00 H new ATOM 0 HE2 MET A 139 8.897 4.641 16.302 1.00 0.00 H new ATOM 0 HE3 MET A 139 8.521 4.496 14.569 1.00 0.00 H new ATOM 2215 N TRP A 140 3.601 4.767 11.173 1.00 0.00 N ATOM 2216 CA TRP A 140 2.920 5.390 10.043 1.00 0.00 C ATOM 2217 C TRP A 140 1.487 4.883 9.923 1.00 0.00 C ATOM 2218 O TRP A 140 0.570 5.649 9.632 1.00 0.00 O ATOM 2219 CB TRP A 140 3.683 5.114 8.746 1.00 0.00 C ATOM 2220 CG TRP A 140 3.543 6.207 7.731 1.00 0.00 C ATOM 2221 CD1 TRP A 140 3.214 6.064 6.413 1.00 0.00 C ATOM 2222 CD2 TRP A 140 3.729 7.610 7.950 1.00 0.00 C ATOM 2223 NE1 TRP A 140 3.185 7.294 5.800 1.00 0.00 N ATOM 2224 CE2 TRP A 140 3.496 8.258 6.721 1.00 0.00 C ATOM 2225 CE3 TRP A 140 4.068 8.381 9.065 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 3.593 9.640 6.579 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 4.164 9.752 8.922 1.00 0.00 C ATOM 2228 CH2 TRP A 140 3.927 10.370 7.687 1.00 0.00 C ATOM 0 H TRP A 140 4.417 4.211 10.919 1.00 0.00 H new ATOM 0 HA TRP A 140 2.891 6.466 10.217 1.00 0.00 H new ATOM 0 HB2 TRP A 140 4.739 4.975 8.977 1.00 0.00 H new ATOM 0 HB3 TRP A 140 3.325 4.179 8.314 1.00 0.00 H new ATOM 0 HD1 TRP A 140 3.007 5.123 5.925 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.967 7.461 4.818 1.00 0.00 H new ATOM 0 HE3 TRP A 140 4.252 7.914 10.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 3.411 10.119 5.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 4.426 10.358 9.777 1.00 0.00 H new ATOM 0 HH2 TRP A 140 4.010 11.444 7.608 1.00 0.00 H new ATOM 2239 N ASN A 141 1.302 3.586 10.150 1.00 0.00 N ATOM 2240 CA ASN A 141 -0.020 2.977 10.067 1.00 0.00 C ATOM 2241 C ASN A 141 -0.954 3.558 11.123 1.00 0.00 C ATOM 2242 O ASN A 141 -2.124 3.826 10.853 1.00 0.00 O ATOM 2243 CB ASN A 141 0.083 1.460 10.239 1.00 0.00 C ATOM 2244 CG ASN A 141 0.337 0.745 8.926 1.00 0.00 C ATOM 2245 OD1 ASN A 141 -0.549 0.084 8.385 1.00 0.00 O ATOM 2246 ND2 ASN A 141 1.553 0.874 8.408 1.00 0.00 N ATOM 0 H ASN A 141 2.051 2.937 10.393 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.433 3.197 9.083 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.888 1.230 10.936 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.839 1.084 10.682 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.783 0.415 7.527 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.257 1.432 8.891 1.00 0.00 H new ATOM 2253 N ASN A 142 -0.428 3.751 12.329 1.00 0.00 N ATOM 2254 CA ASN A 142 -1.215 4.301 13.427 1.00 0.00 C ATOM 2255 C ASN A 142 -1.398 5.807 13.265 1.00 0.00 C ATOM 2256 O ASN A 142 -2.437 6.361 13.624 1.00 0.00 O ATOM 2257 CB ASN A 142 -0.540 3.999 14.766 1.00 0.00 C ATOM 2258 CG ASN A 142 -0.575 2.523 15.111 1.00 0.00 C ATOM 2259 OD1 ASN A 142 -1.596 2.003 15.562 1.00 0.00 O ATOM 2260 ND2 ASN A 142 0.544 1.839 14.900 1.00 0.00 N ATOM 0 H ASN A 142 0.539 3.535 12.570 1.00 0.00 H new ATOM 0 HA ASN A 142 -2.198 3.830 13.408 1.00 0.00 H new ATOM 0 HB2 ASN A 142 0.496 4.337 14.732 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.034 4.566 15.555 1.00 0.00 H new ATOM 0 HD21 ASN A 142 0.580 0.842 15.113 1.00 0.00 H new ATOM 0 HD22 ASN A 142 1.367 2.311 14.525 1.00 0.00 H new ATOM 2267 N THR A 143 -0.379 6.466 12.720 1.00 0.00 N ATOM 2268 CA THR A 143 -0.426 7.907 12.511 1.00 0.00 C ATOM 2269 C THR A 143 -1.678 8.311 11.740 1.00 0.00 C ATOM 2270 O THR A 143 -1.985 7.740 10.694 1.00 0.00 O ATOM 2271 CB THR A 143 0.815 8.405 11.747 1.00 0.00 C ATOM 2272 OG1 THR A 143 2.000 8.120 12.499 1.00 0.00 O ATOM 2273 CG2 THR A 143 0.725 9.900 11.481 1.00 0.00 C ATOM 0 H THR A 143 0.488 6.024 12.416 1.00 0.00 H new ATOM 0 HA THR A 143 -0.446 8.368 13.498 1.00 0.00 H new ATOM 0 HB THR A 143 0.857 7.884 10.790 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.915 7.241 12.923 1.00 0.00 H new ATOM 0 HG21 THR A 143 1.613 10.227 10.940 1.00 0.00 H new ATOM 0 HG22 THR A 143 -0.162 10.110 10.883 1.00 0.00 H new ATOM 0 HG23 THR A 143 0.659 10.435 12.428 1.00 0.00 H new ATOM 2281 N ALA A 144 -2.398 9.298 12.264 1.00 0.00 N ATOM 2282 CA ALA A 144 -3.615 9.779 11.623 1.00 0.00 C ATOM 2283 C ALA A 144 -3.299 10.517 10.327 1.00 0.00 C ATOM 2284 O ALA A 144 -2.277 11.195 10.222 1.00 0.00 O ATOM 2285 CB ALA A 144 -4.389 10.682 12.572 1.00 0.00 C ATOM 0 H ALA A 144 -2.159 9.780 13.131 1.00 0.00 H new ATOM 0 HA ALA A 144 -4.232 8.915 11.376 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -5.296 11.034 12.080 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.656 10.123 13.469 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.770 11.536 12.847 1.00 0.00 H new ATOM 2291 N ALA A 145 -4.181 10.379 9.343 1.00 0.00 N ATOM 2292 CA ALA A 145 -3.995 11.034 8.054 1.00 0.00 C ATOM 2293 C ALA A 145 -3.750 12.529 8.228 1.00 0.00 C ATOM 2294 O ALA A 145 -2.833 13.091 7.628 1.00 0.00 O ATOM 2295 CB ALA A 145 -5.205 10.796 7.162 1.00 0.00 C ATOM 0 H ALA A 145 -5.031 9.820 9.414 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.115 10.601 7.578 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.053 11.291 6.203 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.334 9.726 7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.096 11.201 7.642 1.00 0.00 H new ATOM 2301 N ASP A 146 -4.575 13.167 9.050 1.00 0.00 N ATOM 2302 CA ASP A 146 -4.447 14.597 9.303 1.00 0.00 C ATOM 2303 C ASP A 146 -3.024 14.950 9.724 1.00 0.00 C ATOM 2304 O ASP A 146 -2.479 15.973 9.309 1.00 0.00 O ATOM 2305 CB ASP A 146 -5.436 15.036 10.385 1.00 0.00 C ATOM 2306 CG ASP A 146 -6.789 15.413 9.815 1.00 0.00 C ATOM 2307 OD1 ASP A 146 -7.431 14.545 9.187 1.00 0.00 O ATOM 2308 OD2 ASP A 146 -7.206 16.576 9.996 1.00 0.00 O ATOM 0 H ASP A 146 -5.340 12.717 9.553 1.00 0.00 H new ATOM 0 HA ASP A 146 -4.674 15.126 8.377 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -5.561 14.229 11.107 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -5.023 15.887 10.926 1.00 0.00 H new ATOM 2313 N ASP A 147 -2.428 14.097 10.550 1.00 0.00 N ATOM 2314 CA ASP A 147 -1.068 14.318 11.027 1.00 0.00 C ATOM 2315 C ASP A 147 -0.073 14.274 9.871 1.00 0.00 C ATOM 2316 O ASP A 147 1.025 14.823 9.963 1.00 0.00 O ATOM 2317 CB ASP A 147 -0.696 13.269 12.076 1.00 0.00 C ATOM 2318 CG ASP A 147 -1.785 13.076 13.113 1.00 0.00 C ATOM 2319 OD1 ASP A 147 -2.627 13.986 13.266 1.00 0.00 O ATOM 2320 OD2 ASP A 147 -1.797 12.015 13.771 1.00 0.00 O ATOM 0 H ASP A 147 -2.866 13.246 10.903 1.00 0.00 H new ATOM 0 HA ASP A 147 -1.025 15.307 11.483 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -0.497 12.319 11.581 1.00 0.00 H new ATOM 0 HB3 ASP A 147 0.227 13.568 12.573 1.00 0.00 H new ATOM 2325 N LYS A 148 -0.465 13.618 8.785 1.00 0.00 N ATOM 2326 CA LYS A 148 0.392 13.502 7.610 1.00 0.00 C ATOM 2327 C LYS A 148 0.211 14.700 6.684 1.00 0.00 C ATOM 2328 O LYS A 148 0.815 14.765 5.614 1.00 0.00 O ATOM 2329 CB LYS A 148 0.082 12.208 6.854 1.00 0.00 C ATOM 2330 CG LYS A 148 0.521 10.953 7.589 1.00 0.00 C ATOM 2331 CD LYS A 148 -0.121 9.708 7.000 1.00 0.00 C ATOM 2332 CE LYS A 148 -0.210 8.588 8.025 1.00 0.00 C ATOM 2333 NZ LYS A 148 -1.307 7.632 7.708 1.00 0.00 N ATOM 0 H LYS A 148 -1.371 13.158 8.693 1.00 0.00 H new ATOM 0 HA LYS A 148 1.428 13.480 7.947 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.991 12.154 6.669 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.572 12.239 5.881 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.606 10.862 7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.256 11.036 8.643 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.120 9.950 6.636 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.458 9.371 6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.739 8.053 8.061 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.374 9.014 9.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.842 7.418 8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.944 8.056 7.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.902 6.754 7.325 1.00 0.00 H new ATOM 2347 N GLN A 149 -0.623 15.646 7.104 1.00 0.00 N ATOM 2348 CA GLN A 149 -0.882 16.842 6.312 1.00 0.00 C ATOM 2349 C GLN A 149 0.422 17.466 5.826 1.00 0.00 C ATOM 2350 O GLN A 149 0.660 17.611 4.626 1.00 0.00 O ATOM 2351 CB GLN A 149 -1.674 17.862 7.133 1.00 0.00 C ATOM 2352 CG GLN A 149 -1.345 19.306 6.790 1.00 0.00 C ATOM 2353 CD GLN A 149 -2.205 20.296 7.550 1.00 0.00 C ATOM 2354 OE1 GLN A 149 -2.977 19.918 8.432 1.00 0.00 O ATOM 2355 NE2 GLN A 149 -2.076 21.574 7.212 1.00 0.00 N ATOM 0 H GLN A 149 -1.131 15.607 7.988 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.471 16.550 5.442 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -2.739 17.694 6.976 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -1.477 17.695 8.192 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -0.295 19.498 7.011 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -1.479 19.461 5.719 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -1.424 21.843 6.475 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -2.629 22.286 7.689 1.00 0.00 H new ATOM 2364 N PRO A 150 1.288 17.845 6.777 1.00 0.00 N ATOM 2365 CA PRO A 150 2.583 18.459 6.469 1.00 0.00 C ATOM 2366 C PRO A 150 3.558 17.471 5.837 1.00 0.00 C ATOM 2367 O PRO A 150 4.545 17.868 5.218 1.00 0.00 O ATOM 2368 CB PRO A 150 3.095 18.913 7.838 1.00 0.00 C ATOM 2369 CG PRO A 150 2.420 18.011 8.813 1.00 0.00 C ATOM 2370 CD PRO A 150 1.070 17.702 8.226 1.00 0.00 C ATOM 0 HA PRO A 150 2.488 19.268 5.744 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.180 18.826 7.904 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.847 19.957 8.027 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.997 17.099 8.965 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.322 18.492 9.786 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.740 16.696 8.485 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.307 18.391 8.588 1.00 0.00 H new ATOM 2378 N TYR A 151 3.275 16.183 5.998 1.00 0.00 N ATOM 2379 CA TYR A 151 4.128 15.138 5.445 1.00 0.00 C ATOM 2380 C TYR A 151 3.780 14.867 3.985 1.00 0.00 C ATOM 2381 O TYR A 151 4.634 14.462 3.197 1.00 0.00 O ATOM 2382 CB TYR A 151 3.989 13.852 6.261 1.00 0.00 C ATOM 2383 CG TYR A 151 4.845 13.830 7.508 1.00 0.00 C ATOM 2384 CD1 TYR A 151 6.216 14.044 7.436 1.00 0.00 C ATOM 2385 CD2 TYR A 151 4.283 13.595 8.756 1.00 0.00 C ATOM 2386 CE1 TYR A 151 7.002 14.025 8.572 1.00 0.00 C ATOM 2387 CE2 TYR A 151 5.061 13.575 9.898 1.00 0.00 C ATOM 2388 CZ TYR A 151 6.420 13.790 9.800 1.00 0.00 C ATOM 2389 OH TYR A 151 7.199 13.770 10.934 1.00 0.00 O ATOM 0 H TYR A 151 2.461 15.838 6.507 1.00 0.00 H new ATOM 0 HA TYR A 151 5.161 15.483 5.496 1.00 0.00 H new ATOM 0 HB2 TYR A 151 2.945 13.723 6.545 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.256 13.002 5.632 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.675 14.228 6.476 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.219 13.425 8.835 1.00 0.00 H new ATOM 0 HE1 TYR A 151 8.066 14.193 8.499 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.608 13.392 10.861 1.00 0.00 H new ATOM 0 HH TYR A 151 6.635 13.593 11.715 1.00 0.00 H new ATOM 2399 N GLU A 152 2.518 15.094 3.632 1.00 0.00 N ATOM 2400 CA GLU A 152 2.057 14.874 2.266 1.00 0.00 C ATOM 2401 C GLU A 152 2.157 16.157 1.445 1.00 0.00 C ATOM 2402 O GLU A 152 2.784 16.182 0.386 1.00 0.00 O ATOM 2403 CB GLU A 152 0.613 14.368 2.268 1.00 0.00 C ATOM 2404 CG GLU A 152 0.491 12.877 2.534 1.00 0.00 C ATOM 2405 CD GLU A 152 -0.913 12.354 2.297 1.00 0.00 C ATOM 2406 OE1 GLU A 152 -1.571 12.833 1.349 1.00 0.00 O ATOM 2407 OE2 GLU A 152 -1.353 11.468 3.058 1.00 0.00 O ATOM 0 H GLU A 152 1.798 15.430 4.272 1.00 0.00 H new ATOM 0 HA GLU A 152 2.698 14.120 1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 152 0.048 14.911 3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 152 0.156 14.595 1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 152 1.188 12.339 1.892 1.00 0.00 H new ATOM 0 HG3 GLU A 152 0.782 12.671 3.564 1.00 0.00 H new ATOM 2414 N LYS A 153 1.532 17.220 1.941 1.00 0.00 N ATOM 2415 CA LYS A 153 1.550 18.507 1.255 1.00 0.00 C ATOM 2416 C LYS A 153 2.959 18.853 0.785 1.00 0.00 C ATOM 2417 O LYS A 153 3.148 19.363 -0.320 1.00 0.00 O ATOM 2418 CB LYS A 153 1.025 19.607 2.180 1.00 0.00 C ATOM 2419 CG LYS A 153 -0.381 19.349 2.695 1.00 0.00 C ATOM 2420 CD LYS A 153 -1.432 19.889 1.740 1.00 0.00 C ATOM 2421 CE LYS A 153 -2.783 20.037 2.424 1.00 0.00 C ATOM 2422 NZ LYS A 153 -2.916 21.354 3.107 1.00 0.00 N ATOM 0 H LYS A 153 1.007 17.216 2.815 1.00 0.00 H new ATOM 0 HA LYS A 153 0.902 18.435 0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 153 1.701 19.709 3.029 1.00 0.00 H new ATOM 0 HB3 LYS A 153 1.039 20.557 1.645 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -0.528 18.278 2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -0.503 19.815 3.673 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -1.111 20.856 1.353 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -1.527 19.219 0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -3.578 19.928 1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -2.912 19.236 3.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -3.850 21.417 3.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -2.173 21.447 3.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -2.818 22.119 2.409 1.00 0.00 H new ATOM 2436 N LYS A 154 3.946 18.571 1.628 1.00 0.00 N ATOM 2437 CA LYS A 154 5.339 18.850 1.298 1.00 0.00 C ATOM 2438 C LYS A 154 5.833 17.920 0.194 1.00 0.00 C ATOM 2439 O LYS A 154 6.446 18.364 -0.775 1.00 0.00 O ATOM 2440 CB LYS A 154 6.219 18.697 2.541 1.00 0.00 C ATOM 2441 CG LYS A 154 7.485 19.535 2.496 1.00 0.00 C ATOM 2442 CD LYS A 154 7.251 20.929 3.052 1.00 0.00 C ATOM 2443 CE LYS A 154 7.190 20.921 4.571 1.00 0.00 C ATOM 2444 NZ LYS A 154 8.546 21.000 5.181 1.00 0.00 N ATOM 0 H LYS A 154 3.807 18.149 2.546 1.00 0.00 H new ATOM 0 HA LYS A 154 5.403 19.877 0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.640 18.975 3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.491 17.648 2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 154 8.270 19.041 3.069 1.00 0.00 H new ATOM 0 HG3 LYS A 154 7.838 19.607 1.467 1.00 0.00 H new ATOM 0 HD2 LYS A 154 8.051 21.592 2.723 1.00 0.00 H new ATOM 0 HD3 LYS A 154 6.320 21.330 2.652 1.00 0.00 H new ATOM 0 HE2 LYS A 154 6.588 21.762 4.915 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.692 20.013 4.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 8.461 20.992 6.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 9.113 20.184 4.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 9.012 21.879 4.879 1.00 0.00 H new ATOM 2458 N ALA A 155 5.560 16.629 0.348 1.00 0.00 N ATOM 2459 CA ALA A 155 5.973 15.638 -0.637 1.00 0.00 C ATOM 2460 C ALA A 155 5.394 15.955 -2.012 1.00 0.00 C ATOM 2461 O ALA A 155 5.788 15.361 -3.014 1.00 0.00 O ATOM 2462 CB ALA A 155 5.552 14.245 -0.194 1.00 0.00 C ATOM 0 H ALA A 155 5.054 16.245 1.146 1.00 0.00 H new ATOM 0 HA ALA A 155 7.060 15.670 -0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 155 5.867 13.515 -0.940 1.00 0.00 H new ATOM 0 HB2 ALA A 155 6.019 14.011 0.763 1.00 0.00 H new ATOM 0 HB3 ALA A 155 4.468 14.209 -0.087 1.00 0.00 H new ATOM 2468 N ALA A 156 4.455 16.895 -2.050 1.00 0.00 N ATOM 2469 CA ALA A 156 3.822 17.292 -3.302 1.00 0.00 C ATOM 2470 C ALA A 156 4.692 18.284 -4.067 1.00 0.00 C ATOM 2471 O ALA A 156 5.246 17.959 -5.117 1.00 0.00 O ATOM 2472 CB ALA A 156 2.449 17.890 -3.033 1.00 0.00 C ATOM 0 H ALA A 156 4.116 17.396 -1.228 1.00 0.00 H new ATOM 0 HA ALA A 156 3.704 16.401 -3.919 1.00 0.00 H new ATOM 0 HB1 ALA A 156 1.988 18.182 -3.977 1.00 0.00 H new ATOM 0 HB2 ALA A 156 1.821 17.151 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.553 18.767 -2.393 1.00 0.00 H new ATOM 2478 N LYS A 157 4.809 19.495 -3.534 1.00 0.00 N ATOM 2479 CA LYS A 157 5.612 20.536 -4.165 1.00 0.00 C ATOM 2480 C LYS A 157 6.970 19.990 -4.593 1.00 0.00 C ATOM 2481 O LYS A 157 7.461 20.299 -5.680 1.00 0.00 O ATOM 2482 CB LYS A 157 5.802 21.714 -3.207 1.00 0.00 C ATOM 2483 CG LYS A 157 6.118 21.294 -1.782 1.00 0.00 C ATOM 2484 CD LYS A 157 5.485 22.234 -0.770 1.00 0.00 C ATOM 2485 CE LYS A 157 6.425 23.372 -0.402 1.00 0.00 C ATOM 2486 NZ LYS A 157 5.915 24.161 0.753 1.00 0.00 N ATOM 0 H LYS A 157 4.357 19.780 -2.665 1.00 0.00 H new ATOM 0 HA LYS A 157 5.082 20.881 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 157 6.609 22.347 -3.578 1.00 0.00 H new ATOM 0 HB3 LYS A 157 4.896 22.320 -3.206 1.00 0.00 H new ATOM 0 HG2 LYS A 157 5.758 20.279 -1.612 1.00 0.00 H new ATOM 0 HG3 LYS A 157 7.198 21.277 -1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 157 4.561 22.642 -1.179 1.00 0.00 H new ATOM 0 HD3 LYS A 157 5.217 21.677 0.128 1.00 0.00 H new ATOM 0 HE2 LYS A 157 7.408 22.967 -0.160 1.00 0.00 H new ATOM 0 HE3 LYS A 157 6.554 24.029 -1.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 6.584 24.927 0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.989 24.568 0.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.816 23.540 1.581 1.00 0.00 H new ATOM 2500 N LEU A 158 7.573 19.177 -3.733 1.00 0.00 N ATOM 2501 CA LEU A 158 8.875 18.586 -4.022 1.00 0.00 C ATOM 2502 C LEU A 158 8.797 17.661 -5.233 1.00 0.00 C ATOM 2503 O LEU A 158 9.726 17.595 -6.038 1.00 0.00 O ATOM 2504 CB LEU A 158 9.388 17.811 -2.807 1.00 0.00 C ATOM 2505 CG LEU A 158 10.222 18.609 -1.805 1.00 0.00 C ATOM 2506 CD1 LEU A 158 10.568 17.753 -0.596 1.00 0.00 C ATOM 2507 CD2 LEU A 158 11.487 19.138 -2.466 1.00 0.00 C ATOM 0 H LEU A 158 7.181 18.912 -2.829 1.00 0.00 H new ATOM 0 HA LEU A 158 9.570 19.394 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 158 8.531 17.390 -2.282 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.988 16.973 -3.162 1.00 0.00 H new ATOM 0 HG LEU A 158 9.631 19.459 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 158 11.162 18.338 0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.650 17.424 -0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 158 11.140 16.883 -0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 158 12.069 19.704 -1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 158 12.082 18.302 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 158 11.218 19.787 -3.299 1.00 0.00 H new ATOM 2519 N LYS A 159 7.681 16.951 -5.357 1.00 0.00 N ATOM 2520 CA LYS A 159 7.478 16.032 -6.470 1.00 0.00 C ATOM 2521 C LYS A 159 7.275 16.795 -7.775 1.00 0.00 C ATOM 2522 O LYS A 159 7.582 16.290 -8.854 1.00 0.00 O ATOM 2523 CB LYS A 159 6.271 15.131 -6.201 1.00 0.00 C ATOM 2524 CG LYS A 159 6.058 14.066 -7.264 1.00 0.00 C ATOM 2525 CD LYS A 159 6.894 12.828 -6.988 1.00 0.00 C ATOM 2526 CE LYS A 159 6.555 11.701 -7.952 1.00 0.00 C ATOM 2527 NZ LYS A 159 7.186 10.415 -7.545 1.00 0.00 N ATOM 0 H LYS A 159 6.902 16.995 -4.699 1.00 0.00 H new ATOM 0 HA LYS A 159 8.371 15.414 -6.566 1.00 0.00 H new ATOM 0 HB2 LYS A 159 6.399 14.646 -5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 159 5.375 15.748 -6.133 1.00 0.00 H new ATOM 0 HG2 LYS A 159 5.003 13.793 -7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 159 6.317 14.470 -8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 159 7.952 13.076 -7.073 1.00 0.00 H new ATOM 0 HD3 LYS A 159 6.726 12.495 -5.964 1.00 0.00 H new ATOM 0 HE2 LYS A 159 5.473 11.576 -7.999 1.00 0.00 H new ATOM 0 HE3 LYS A 159 6.889 11.968 -8.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 6.931 9.672 -8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 8.220 10.527 -7.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 6.848 10.147 -6.599 1.00 0.00 H new ATOM 2541 N GLU A 160 6.757 18.015 -7.668 1.00 0.00 N ATOM 2542 CA GLU A 160 6.514 18.848 -8.840 1.00 0.00 C ATOM 2543 C GLU A 160 7.828 19.241 -9.509 1.00 0.00 C ATOM 2544 O GLU A 160 7.977 19.127 -10.726 1.00 0.00 O ATOM 2545 CB GLU A 160 5.732 20.103 -8.449 1.00 0.00 C ATOM 2546 CG GLU A 160 4.328 19.814 -7.946 1.00 0.00 C ATOM 2547 CD GLU A 160 3.477 19.094 -8.974 1.00 0.00 C ATOM 2548 OE1 GLU A 160 3.694 19.317 -10.183 1.00 0.00 O ATOM 2549 OE2 GLU A 160 2.595 18.308 -8.569 1.00 0.00 O ATOM 0 H GLU A 160 6.498 18.448 -6.782 1.00 0.00 H new ATOM 0 HA GLU A 160 5.924 18.269 -9.550 1.00 0.00 H new ATOM 0 HB2 GLU A 160 6.283 20.638 -7.675 1.00 0.00 H new ATOM 0 HB3 GLU A 160 5.670 20.766 -9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 160 4.388 19.209 -7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.844 20.751 -7.672 1.00 0.00 H new ATOM 2556 N LYS A 161 8.779 19.706 -8.705 1.00 0.00 N ATOM 2557 CA LYS A 161 10.081 20.116 -9.217 1.00 0.00 C ATOM 2558 C LYS A 161 10.835 18.927 -9.802 1.00 0.00 C ATOM 2559 O LYS A 161 11.848 19.095 -10.482 1.00 0.00 O ATOM 2560 CB LYS A 161 10.909 20.762 -8.104 1.00 0.00 C ATOM 2561 CG LYS A 161 10.653 22.250 -7.941 1.00 0.00 C ATOM 2562 CD LYS A 161 9.465 22.516 -7.031 1.00 0.00 C ATOM 2563 CE LYS A 161 9.892 22.631 -5.576 1.00 0.00 C ATOM 2564 NZ LYS A 161 8.866 23.327 -4.751 1.00 0.00 N ATOM 0 H LYS A 161 8.672 19.808 -7.696 1.00 0.00 H new ATOM 0 HA LYS A 161 9.918 20.846 -10.010 1.00 0.00 H new ATOM 0 HB2 LYS A 161 10.691 20.259 -7.162 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.967 20.605 -8.312 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.541 22.730 -7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 161 10.471 22.698 -8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.968 23.436 -7.339 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.738 21.711 -7.135 1.00 0.00 H new ATOM 0 HE2 LYS A 161 10.070 21.635 -5.170 1.00 0.00 H new ATOM 0 HE3 LYS A 161 10.836 23.173 -5.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.927 22.994 -3.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.035 24.353 -4.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.919 23.121 -5.128 1.00 0.00 H new ATOM 2578 N TYR A 162 10.336 17.725 -9.533 1.00 0.00 N ATOM 2579 CA TYR A 162 10.964 16.508 -10.032 1.00 0.00 C ATOM 2580 C TYR A 162 10.400 16.124 -11.397 1.00 0.00 C ATOM 2581 O TYR A 162 11.102 16.171 -12.406 1.00 0.00 O ATOM 2582 CB TYR A 162 10.758 15.360 -9.042 1.00 0.00 C ATOM 2583 CG TYR A 162 11.062 13.998 -9.622 1.00 0.00 C ATOM 2584 CD1 TYR A 162 12.283 13.739 -10.234 1.00 0.00 C ATOM 2585 CD2 TYR A 162 10.130 12.970 -9.560 1.00 0.00 C ATOM 2586 CE1 TYR A 162 12.565 12.495 -10.766 1.00 0.00 C ATOM 2587 CE2 TYR A 162 10.404 11.723 -10.088 1.00 0.00 C ATOM 2588 CZ TYR A 162 11.623 11.491 -10.690 1.00 0.00 C ATOM 2589 OH TYR A 162 11.899 10.251 -11.219 1.00 0.00 O ATOM 0 H TYR A 162 9.499 17.568 -8.972 1.00 0.00 H new ATOM 0 HA TYR A 162 12.032 16.699 -10.140 1.00 0.00 H new ATOM 0 HB2 TYR A 162 11.392 15.524 -8.171 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.726 15.374 -8.692 1.00 0.00 H new ATOM 0 HD1 TYR A 162 13.023 14.523 -10.295 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.174 13.149 -9.091 1.00 0.00 H new ATOM 0 HE1 TYR A 162 13.518 12.310 -11.239 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.668 10.935 -10.030 1.00 0.00 H new ATOM 0 HH TYR A 162 11.131 9.658 -11.081 1.00 0.00 H new