USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 760 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 428 THR OG1 : rot 180:sc= 0.425 USER MOD Set 1.2: A 433 LYS NZ :NH3+ -145:sc= 0.893 (180deg=-0.491!) USER MOD Set 2.1: A 368 ASN : amide:sc= -2.19 K(o=-2.6,f=-7.3!) USER MOD Set 2.2: A 432 HIS : no HD1:sc= -0.436 K(o=-2.6,f=-1.7) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot -151:sc= 0.418 USER MOD Single : A 360 SER OG : rot 180:sc=0.000112 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= -2.28! K(o=-2.3!,f=-3.5) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -38:sc= 0.25 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot 48:sc= -2.47 USER MOD Single : A 390 THR OG1 : rot 9:sc= 0.196 USER MOD Single : A 392 SER OG : rot 170:sc= 0.343 USER MOD Single : A 393 LYS NZ :NH3+ -176:sc= -0.129 (180deg=-0.304) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -1.27! C(o=-1.3!,f=-7.8!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl -119:sc= 0 (180deg=-0.744) USER MOD Single : A 411 TYR OH : rot 171:sc= -0.488 USER MOD Single : A 412 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.299) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -2.83! C(o=-2.8!,f=-6.2!) USER MOD Single : A 418 GLN : amide:sc= -0.106 K(o=-0.11,f=-2!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.23) USER MOD Single : A 425 GLN : amide:sc= -1.98 K(o=-2,f=-7.1!) USER MOD Single : A 427 HIS : no HD1:sc= -2.4 K(o=-2.4,f=-1.5) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 450 SER OG : rot 180:sc= 0 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -24.116 15.142 4.269 1.00 0.00 N ATOM 2 CA GLY A 355 -22.843 15.372 4.929 1.00 0.00 C ATOM 3 C GLY A 355 -21.664 14.947 4.077 1.00 0.00 C ATOM 4 O GLY A 355 -21.420 13.755 3.892 1.00 0.00 O ATOM 0 HA2 GLY A 355 -22.749 16.430 5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -22.822 14.825 5.872 1.00 0.00 H new ATOM 8 N SER A 356 -20.930 15.925 3.555 1.00 0.00 N ATOM 9 CA SER A 356 -19.773 15.647 2.713 1.00 0.00 C ATOM 10 C SER A 356 -18.672 14.958 3.513 1.00 0.00 C ATOM 11 O SER A 356 -18.015 15.579 4.348 1.00 0.00 O ATOM 12 CB SER A 356 -19.238 16.942 2.099 1.00 0.00 C ATOM 13 OG SER A 356 -19.978 17.303 0.946 1.00 0.00 O ATOM 0 H SER A 356 -21.117 16.917 3.701 1.00 0.00 H new ATOM 0 HA SER A 356 -20.090 14.978 1.913 1.00 0.00 H new ATOM 0 HB2 SER A 356 -19.289 17.745 2.834 1.00 0.00 H new ATOM 0 HB3 SER A 356 -18.188 16.817 1.836 1.00 0.00 H new ATOM 0 HG SER A 356 -19.618 18.135 0.573 1.00 0.00 H new ATOM 19 N SER A 357 -18.477 13.669 3.252 1.00 0.00 N ATOM 20 CA SER A 357 -17.459 12.893 3.951 1.00 0.00 C ATOM 21 C SER A 357 -16.068 13.214 3.412 1.00 0.00 C ATOM 22 O SER A 357 -15.878 13.377 2.208 1.00 0.00 O ATOM 23 CB SER A 357 -17.741 11.396 3.808 1.00 0.00 C ATOM 24 OG SER A 357 -19.029 11.071 4.301 1.00 0.00 O ATOM 0 H SER A 357 -19.010 13.140 2.562 1.00 0.00 H new ATOM 0 HA SER A 357 -17.492 13.162 5.007 1.00 0.00 H new ATOM 0 HB2 SER A 357 -17.666 11.107 2.760 1.00 0.00 H new ATOM 0 HB3 SER A 357 -16.986 10.827 4.351 1.00 0.00 H new ATOM 0 HG SER A 357 -19.186 10.109 4.197 1.00 0.00 H new ATOM 30 N GLY A 358 -15.096 13.301 4.315 1.00 0.00 N ATOM 31 CA GLY A 358 -13.734 13.602 3.913 1.00 0.00 C ATOM 32 C GLY A 358 -12.710 12.791 4.683 1.00 0.00 C ATOM 33 O GLY A 358 -12.208 13.233 5.716 1.00 0.00 O ATOM 0 H GLY A 358 -15.227 13.168 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -13.621 13.406 2.847 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -13.540 14.664 4.064 1.00 0.00 H new ATOM 37 N SER A 359 -12.401 11.601 4.179 1.00 0.00 N ATOM 38 CA SER A 359 -11.434 10.724 4.829 1.00 0.00 C ATOM 39 C SER A 359 -10.494 10.097 3.804 1.00 0.00 C ATOM 40 O SER A 359 -10.924 9.345 2.929 1.00 0.00 O ATOM 41 CB SER A 359 -12.156 9.626 5.614 1.00 0.00 C ATOM 42 OG SER A 359 -12.817 10.161 6.748 1.00 0.00 O ATOM 0 H SER A 359 -12.806 11.222 3.323 1.00 0.00 H new ATOM 0 HA SER A 359 -10.842 11.325 5.519 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.880 9.129 4.968 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.438 8.869 5.931 1.00 0.00 H new ATOM 0 HG SER A 359 -12.867 9.479 7.450 1.00 0.00 H new ATOM 48 N SER A 360 -9.208 10.412 3.920 1.00 0.00 N ATOM 49 CA SER A 360 -8.206 9.884 3.001 1.00 0.00 C ATOM 50 C SER A 360 -7.414 8.754 3.653 1.00 0.00 C ATOM 51 O SER A 360 -7.071 8.820 4.832 1.00 0.00 O ATOM 52 CB SER A 360 -7.255 10.996 2.555 1.00 0.00 C ATOM 53 OG SER A 360 -6.867 11.806 3.651 1.00 0.00 O ATOM 0 H SER A 360 -8.835 11.030 4.641 1.00 0.00 H new ATOM 0 HA SER A 360 -8.723 9.487 2.128 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.371 10.558 2.091 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.740 11.612 1.798 1.00 0.00 H new ATOM 0 HG SER A 360 -6.258 12.508 3.340 1.00 0.00 H new ATOM 59 N GLY A 361 -7.127 7.715 2.874 1.00 0.00 N ATOM 60 CA GLY A 361 -6.378 6.585 3.391 1.00 0.00 C ATOM 61 C GLY A 361 -7.000 5.255 3.012 1.00 0.00 C ATOM 62 O GLY A 361 -8.223 5.120 2.983 1.00 0.00 O ATOM 0 H GLY A 361 -7.400 7.636 1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.357 6.626 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.319 6.659 4.477 1.00 0.00 H new ATOM 66 N LEU A 362 -6.156 4.272 2.719 1.00 0.00 N ATOM 67 CA LEU A 362 -6.630 2.945 2.339 1.00 0.00 C ATOM 68 C LEU A 362 -5.671 1.864 2.825 1.00 0.00 C ATOM 69 O LEU A 362 -4.512 1.815 2.412 1.00 0.00 O ATOM 70 CB LEU A 362 -6.789 2.856 0.820 1.00 0.00 C ATOM 71 CG LEU A 362 -7.984 3.602 0.225 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.684 4.040 -1.200 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.231 2.731 0.266 1.00 0.00 C ATOM 0 H LEU A 362 -5.141 4.368 2.737 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.599 2.783 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.880 3.239 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.869 1.804 0.544 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.168 4.493 0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.546 4.569 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.818 4.701 -1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.473 3.164 -1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -10.071 3.278 -0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -9.059 1.822 -0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.457 2.468 1.299 1.00 0.00 H new ATOM 85 N PHE A 363 -6.162 0.997 3.705 1.00 0.00 N ATOM 86 CA PHE A 363 -5.349 -0.085 4.248 1.00 0.00 C ATOM 87 C PHE A 363 -5.487 -1.347 3.400 1.00 0.00 C ATOM 88 O PHE A 363 -6.567 -1.932 3.312 1.00 0.00 O ATOM 89 CB PHE A 363 -5.754 -0.381 5.693 1.00 0.00 C ATOM 90 CG PHE A 363 -5.564 -1.818 6.087 1.00 0.00 C ATOM 91 CD1 PHE A 363 -4.292 -2.347 6.233 1.00 0.00 C ATOM 92 CD2 PHE A 363 -6.657 -2.639 6.310 1.00 0.00 C ATOM 93 CE1 PHE A 363 -4.113 -3.669 6.596 1.00 0.00 C ATOM 94 CE2 PHE A 363 -6.485 -3.961 6.674 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.211 -4.477 6.815 1.00 0.00 C ATOM 0 H PHE A 363 -7.119 1.023 4.057 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.307 0.233 4.229 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.170 0.251 6.362 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -6.801 -0.110 5.831 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -3.430 -1.719 6.061 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -7.655 -2.242 6.198 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -3.116 -4.069 6.708 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -7.345 -4.590 6.848 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.074 -5.511 7.096 1.00 0.00 H new ATOM 105 N ILE A 364 -4.387 -1.759 2.779 1.00 0.00 N ATOM 106 CA ILE A 364 -4.385 -2.950 1.940 1.00 0.00 C ATOM 107 C ILE A 364 -3.676 -4.109 2.632 1.00 0.00 C ATOM 108 O ILE A 364 -2.687 -3.914 3.340 1.00 0.00 O ATOM 109 CB ILE A 364 -3.705 -2.683 0.585 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.941 -1.236 0.147 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.223 -3.651 -0.468 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.404 -0.873 0.025 1.00 0.00 C ATOM 0 H ILE A 364 -3.486 -1.285 2.841 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.428 -3.216 1.768 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.632 -2.839 0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.467 -0.566 0.864 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.453 -1.071 -0.814 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.733 -3.449 -1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -4.008 -4.674 -0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.300 -3.524 -0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.496 0.167 -0.289 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.879 -1.519 -0.714 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.893 -1.005 0.990 1.00 0.00 H new ATOM 124 N LYS A 365 -4.186 -5.318 2.423 1.00 0.00 N ATOM 125 CA LYS A 365 -3.601 -6.511 3.023 1.00 0.00 C ATOM 126 C LYS A 365 -3.578 -7.666 2.027 1.00 0.00 C ATOM 127 O LYS A 365 -4.047 -7.533 0.898 1.00 0.00 O ATOM 128 CB LYS A 365 -4.387 -6.916 4.272 1.00 0.00 C ATOM 129 CG LYS A 365 -5.851 -7.216 3.999 1.00 0.00 C ATOM 130 CD LYS A 365 -6.498 -7.944 5.166 1.00 0.00 C ATOM 131 CE LYS A 365 -6.323 -9.450 5.049 1.00 0.00 C ATOM 132 NZ LYS A 365 -6.677 -10.150 6.315 1.00 0.00 N ATOM 0 H LYS A 365 -5.005 -5.497 1.842 1.00 0.00 H new ATOM 0 HA LYS A 365 -2.574 -6.279 3.306 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -3.921 -7.796 4.715 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -4.320 -6.115 5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -6.385 -6.285 3.809 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -5.937 -7.823 3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -6.059 -7.597 6.101 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -7.560 -7.702 5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -6.948 -9.826 4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -5.290 -9.676 4.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -6.544 -11.174 6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -6.064 -9.810 7.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -7.670 -9.955 6.553 1.00 0.00 H new ATOM 146 N ASN A 366 -3.031 -8.799 2.455 1.00 0.00 N ATOM 147 CA ASN A 366 -2.948 -9.978 1.600 1.00 0.00 C ATOM 148 C ASN A 366 -2.023 -9.726 0.414 1.00 0.00 C ATOM 149 O ASN A 366 -2.183 -10.325 -0.650 1.00 0.00 O ATOM 150 CB ASN A 366 -4.340 -10.371 1.101 1.00 0.00 C ATOM 151 CG ASN A 366 -4.348 -11.722 0.413 1.00 0.00 C ATOM 152 OD1 ASN A 366 -3.362 -12.458 0.454 1.00 0.00 O ATOM 153 ND2 ASN A 366 -5.464 -12.055 -0.224 1.00 0.00 N ATOM 0 H ASN A 366 -2.639 -8.926 3.388 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.537 -10.796 2.191 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -5.032 -10.391 1.943 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.702 -9.611 0.408 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -5.528 -12.952 -0.705 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -6.257 -11.414 -0.232 1.00 0.00 H new ATOM 160 N LEU A 367 -1.055 -8.836 0.604 1.00 0.00 N ATOM 161 CA LEU A 367 -0.102 -8.505 -0.449 1.00 0.00 C ATOM 162 C LEU A 367 0.949 -9.600 -0.598 1.00 0.00 C ATOM 163 O LEU A 367 1.294 -10.278 0.369 1.00 0.00 O ATOM 164 CB LEU A 367 0.577 -7.168 -0.148 1.00 0.00 C ATOM 165 CG LEU A 367 -0.242 -5.914 -0.457 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.382 -4.693 0.201 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.358 -5.711 -1.961 1.00 0.00 C ATOM 0 H LEU A 367 -0.910 -8.331 1.478 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.650 -8.424 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.847 -7.150 0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.506 -7.120 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.244 -6.048 -0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.214 -3.810 -0.030 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.413 -4.838 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.395 -4.555 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -0.944 -4.814 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.637 -5.599 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.851 -6.575 -2.408 1.00 0.00 H new ATOM 179 N ASN A 368 1.455 -9.766 -1.815 1.00 0.00 N ATOM 180 CA ASN A 368 2.469 -10.778 -2.090 1.00 0.00 C ATOM 181 C ASN A 368 3.870 -10.218 -1.871 1.00 0.00 C ATOM 182 O ASN A 368 4.236 -9.189 -2.441 1.00 0.00 O ATOM 183 CB ASN A 368 2.331 -11.291 -3.525 1.00 0.00 C ATOM 184 CG ASN A 368 1.003 -11.981 -3.768 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.004 -11.676 -3.117 1.00 0.00 O ATOM 186 ND2 ASN A 368 0.986 -12.918 -4.709 1.00 0.00 N ATOM 0 H ASN A 368 1.180 -9.213 -2.627 1.00 0.00 H new ATOM 0 HA ASN A 368 2.316 -11.607 -1.399 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.435 -10.456 -4.218 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.143 -11.986 -3.739 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.121 -13.417 -4.916 1.00 0.00 H new ATOM 0 HD22 ASN A 368 1.838 -13.139 -5.224 1.00 0.00 H new ATOM 193 N PHE A 369 4.652 -10.901 -1.041 1.00 0.00 N ATOM 194 CA PHE A 369 6.014 -10.472 -0.745 1.00 0.00 C ATOM 195 C PHE A 369 6.763 -10.120 -2.027 1.00 0.00 C ATOM 196 O PHE A 369 7.758 -9.396 -1.998 1.00 0.00 O ATOM 197 CB PHE A 369 6.764 -11.570 0.012 1.00 0.00 C ATOM 198 CG PHE A 369 6.623 -11.472 1.504 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.441 -11.835 2.128 1.00 0.00 C ATOM 200 CD2 PHE A 369 7.674 -11.016 2.284 1.00 0.00 C ATOM 201 CE1 PHE A 369 5.308 -11.747 3.501 1.00 0.00 C ATOM 202 CE2 PHE A 369 7.548 -10.925 3.657 1.00 0.00 C ATOM 203 CZ PHE A 369 6.363 -11.290 4.266 1.00 0.00 C ATOM 0 H PHE A 369 4.365 -11.754 -0.561 1.00 0.00 H new ATOM 0 HA PHE A 369 5.960 -9.581 -0.119 1.00 0.00 H new ATOM 0 HB2 PHE A 369 6.397 -12.542 -0.317 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.821 -11.523 -0.249 1.00 0.00 H new ATOM 0 HD1 PHE A 369 4.612 -12.191 1.534 1.00 0.00 H new ATOM 0 HD2 PHE A 369 8.602 -10.728 1.813 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.381 -12.035 3.974 1.00 0.00 H new ATOM 0 HE2 PHE A 369 8.375 -10.569 4.253 1.00 0.00 H new ATOM 0 HZ PHE A 369 6.262 -11.218 5.339 1.00 0.00 H new ATOM 213 N SER A 370 6.278 -10.638 -3.151 1.00 0.00 N ATOM 214 CA SER A 370 6.903 -10.382 -4.443 1.00 0.00 C ATOM 215 C SER A 370 6.491 -9.017 -4.986 1.00 0.00 C ATOM 216 O SER A 370 7.295 -8.306 -5.590 1.00 0.00 O ATOM 217 CB SER A 370 6.525 -11.477 -5.442 1.00 0.00 C ATOM 218 OG SER A 370 7.207 -12.686 -5.157 1.00 0.00 O ATOM 0 H SER A 370 5.454 -11.238 -3.193 1.00 0.00 H new ATOM 0 HA SER A 370 7.984 -10.386 -4.303 1.00 0.00 H new ATOM 0 HB2 SER A 370 5.449 -11.647 -5.410 1.00 0.00 H new ATOM 0 HB3 SER A 370 6.766 -11.150 -6.453 1.00 0.00 H new ATOM 0 HG SER A 370 6.947 -13.370 -5.809 1.00 0.00 H new ATOM 224 N THR A 371 5.230 -8.656 -4.766 1.00 0.00 N ATOM 225 CA THR A 371 4.708 -7.378 -5.233 1.00 0.00 C ATOM 226 C THR A 371 5.457 -6.213 -4.597 1.00 0.00 C ATOM 227 O THR A 371 5.626 -6.161 -3.378 1.00 0.00 O ATOM 228 CB THR A 371 3.206 -7.238 -4.924 1.00 0.00 C ATOM 229 OG1 THR A 371 2.457 -8.187 -5.692 1.00 0.00 O ATOM 230 CG2 THR A 371 2.719 -5.830 -5.234 1.00 0.00 C ATOM 0 H THR A 371 4.552 -9.231 -4.267 1.00 0.00 H new ATOM 0 HA THR A 371 4.853 -7.353 -6.313 1.00 0.00 H new ATOM 0 HB THR A 371 3.056 -7.432 -3.862 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.852 -8.269 -6.585 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.655 -5.755 -5.008 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.271 -5.112 -4.627 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.882 -5.613 -6.290 1.00 0.00 H new ATOM 238 N THR A 372 5.905 -5.278 -5.429 1.00 0.00 N ATOM 239 CA THR A 372 6.636 -4.113 -4.947 1.00 0.00 C ATOM 240 C THR A 372 5.805 -2.843 -5.090 1.00 0.00 C ATOM 241 O THR A 372 4.857 -2.797 -5.874 1.00 0.00 O ATOM 242 CB THR A 372 7.965 -3.931 -5.705 1.00 0.00 C ATOM 243 OG1 THR A 372 7.708 -3.697 -7.094 1.00 0.00 O ATOM 244 CG2 THR A 372 8.851 -5.157 -5.547 1.00 0.00 C ATOM 0 H THR A 372 5.774 -5.305 -6.440 1.00 0.00 H new ATOM 0 HA THR A 372 6.848 -4.288 -3.892 1.00 0.00 H new ATOM 0 HB THR A 372 8.484 -3.071 -5.282 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.557 -3.581 -7.569 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.783 -5.005 -6.091 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.069 -5.315 -4.491 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.337 -6.031 -5.946 1.00 0.00 H new ATOM 252 N GLU A 373 6.166 -1.815 -4.329 1.00 0.00 N ATOM 253 CA GLU A 373 5.452 -0.545 -4.373 1.00 0.00 C ATOM 254 C GLU A 373 5.189 -0.117 -5.814 1.00 0.00 C ATOM 255 O GLU A 373 4.099 0.347 -6.145 1.00 0.00 O ATOM 256 CB GLU A 373 6.249 0.539 -3.645 1.00 0.00 C ATOM 257 CG GLU A 373 6.459 0.252 -2.167 1.00 0.00 C ATOM 258 CD GLU A 373 7.566 1.092 -1.561 1.00 0.00 C ATOM 259 OE1 GLU A 373 7.350 2.306 -1.366 1.00 0.00 O ATOM 260 OE2 GLU A 373 8.649 0.535 -1.282 1.00 0.00 O ATOM 0 H GLU A 373 6.948 -1.837 -3.675 1.00 0.00 H new ATOM 0 HA GLU A 373 4.493 -0.680 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.221 0.649 -4.127 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.731 1.492 -3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.530 0.439 -1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.696 -0.804 -2.036 1.00 0.00 H new ATOM 267 N GLU A 374 6.198 -0.277 -6.665 1.00 0.00 N ATOM 268 CA GLU A 374 6.076 0.093 -8.070 1.00 0.00 C ATOM 269 C GLU A 374 4.718 -0.324 -8.628 1.00 0.00 C ATOM 270 O GLU A 374 3.874 0.518 -8.935 1.00 0.00 O ATOM 271 CB GLU A 374 7.196 -0.551 -8.890 1.00 0.00 C ATOM 272 CG GLU A 374 7.373 0.064 -10.268 1.00 0.00 C ATOM 273 CD GLU A 374 8.187 -0.815 -11.198 1.00 0.00 C ATOM 274 OE1 GLU A 374 7.698 -1.906 -11.561 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.311 -0.413 -11.563 1.00 0.00 O ATOM 0 H GLU A 374 7.107 -0.660 -6.406 1.00 0.00 H new ATOM 0 HA GLU A 374 6.161 1.177 -8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 374 8.133 -0.465 -8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 374 6.988 -1.615 -9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 374 6.393 0.245 -10.710 1.00 0.00 H new ATOM 0 HG3 GLU A 374 7.862 1.033 -10.169 1.00 0.00 H new ATOM 282 N THR A 375 4.515 -1.632 -8.757 1.00 0.00 N ATOM 283 CA THR A 375 3.262 -2.162 -9.279 1.00 0.00 C ATOM 284 C THR A 375 2.063 -1.498 -8.612 1.00 0.00 C ATOM 285 O THR A 375 1.314 -0.758 -9.252 1.00 0.00 O ATOM 286 CB THR A 375 3.169 -3.686 -9.075 1.00 0.00 C ATOM 287 OG1 THR A 375 4.316 -4.328 -9.644 1.00 0.00 O ATOM 288 CG2 THR A 375 1.903 -4.241 -9.711 1.00 0.00 C ATOM 0 H THR A 375 5.202 -2.343 -8.507 1.00 0.00 H new ATOM 0 HA THR A 375 3.247 -1.943 -10.347 1.00 0.00 H new ATOM 0 HB THR A 375 3.136 -3.885 -8.004 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.250 -5.296 -9.508 1.00 0.00 H new ATOM 0 HG21 THR A 375 1.859 -5.319 -9.554 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.031 -3.772 -9.255 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.910 -4.030 -10.780 1.00 0.00 H new ATOM 296 N LEU A 376 1.886 -1.765 -7.322 1.00 0.00 N ATOM 297 CA LEU A 376 0.778 -1.191 -6.567 1.00 0.00 C ATOM 298 C LEU A 376 0.475 0.228 -7.037 1.00 0.00 C ATOM 299 O LEU A 376 -0.660 0.549 -7.388 1.00 0.00 O ATOM 300 CB LEU A 376 1.101 -1.187 -5.072 1.00 0.00 C ATOM 301 CG LEU A 376 0.095 -0.471 -4.170 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.327 -0.853 -4.548 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.366 -0.795 -2.708 1.00 0.00 C ATOM 0 H LEU A 376 2.496 -2.375 -6.778 1.00 0.00 H new ATOM 0 HA LEU A 376 -0.104 -1.807 -6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.188 -2.220 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.078 -0.723 -4.933 1.00 0.00 H new ATOM 0 HG LEU A 376 0.210 0.604 -4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -2.029 -0.334 -3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.517 -0.570 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.456 -1.930 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.359 -0.277 -2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.279 -1.870 -2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.372 -0.470 -2.444 1.00 0.00 H new ATOM 315 N LYS A 377 1.499 1.075 -7.044 1.00 0.00 N ATOM 316 CA LYS A 377 1.345 2.459 -7.474 1.00 0.00 C ATOM 317 C LYS A 377 0.766 2.530 -8.883 1.00 0.00 C ATOM 318 O LYS A 377 -0.226 3.218 -9.123 1.00 0.00 O ATOM 319 CB LYS A 377 2.694 3.182 -7.429 1.00 0.00 C ATOM 320 CG LYS A 377 3.132 3.565 -6.027 1.00 0.00 C ATOM 321 CD LYS A 377 4.422 4.369 -6.045 1.00 0.00 C ATOM 322 CE LYS A 377 4.282 5.628 -6.886 1.00 0.00 C ATOM 323 NZ LYS A 377 5.424 6.562 -6.681 1.00 0.00 N ATOM 0 H LYS A 377 2.445 0.826 -6.756 1.00 0.00 H new ATOM 0 HA LYS A 377 0.653 2.950 -6.790 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.455 2.542 -7.876 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.635 4.082 -8.041 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.346 4.147 -5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.272 2.664 -5.430 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.697 4.640 -5.026 1.00 0.00 H new ATOM 0 HD3 LYS A 377 5.230 3.754 -6.441 1.00 0.00 H new ATOM 0 HE2 LYS A 377 4.220 5.356 -7.940 1.00 0.00 H new ATOM 0 HE3 LYS A 377 3.350 6.133 -6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 5.291 7.408 -7.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 5.468 6.842 -5.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 6.311 6.089 -6.948 1.00 0.00 H new ATOM 337 N GLY A 378 1.390 1.812 -9.812 1.00 0.00 N ATOM 338 CA GLY A 378 0.920 1.807 -11.185 1.00 0.00 C ATOM 339 C GLY A 378 -0.490 1.267 -11.313 1.00 0.00 C ATOM 340 O GLY A 378 -1.132 1.427 -12.352 1.00 0.00 O ATOM 0 H GLY A 378 2.212 1.234 -9.638 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.954 2.822 -11.581 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.593 1.204 -11.794 1.00 0.00 H new ATOM 344 N VAL A 379 -0.974 0.623 -10.256 1.00 0.00 N ATOM 345 CA VAL A 379 -2.318 0.057 -10.254 1.00 0.00 C ATOM 346 C VAL A 379 -3.339 1.066 -9.739 1.00 0.00 C ATOM 347 O VAL A 379 -4.340 1.344 -10.399 1.00 0.00 O ATOM 348 CB VAL A 379 -2.390 -1.216 -9.391 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.827 -1.697 -9.266 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.504 -2.306 -9.975 1.00 0.00 C ATOM 0 H VAL A 379 -0.455 0.480 -9.389 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.554 -0.200 -11.287 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.024 -0.977 -8.392 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.857 -2.598 -8.653 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.432 -0.919 -8.799 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.224 -1.919 -10.257 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.567 -3.199 -9.352 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.838 -2.544 -10.985 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.472 -1.958 -10.007 1.00 0.00 H new ATOM 360 N PHE A 380 -3.078 1.611 -8.555 1.00 0.00 N ATOM 361 CA PHE A 380 -3.974 2.589 -7.950 1.00 0.00 C ATOM 362 C PHE A 380 -3.993 3.883 -8.758 1.00 0.00 C ATOM 363 O PHE A 380 -5.035 4.520 -8.906 1.00 0.00 O ATOM 364 CB PHE A 380 -3.548 2.880 -6.510 1.00 0.00 C ATOM 365 CG PHE A 380 -4.073 1.883 -5.516 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.791 0.534 -5.653 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.849 2.296 -4.445 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.273 -0.386 -4.741 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.333 1.381 -3.529 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.045 0.038 -3.678 1.00 0.00 C ATOM 0 H PHE A 380 -2.253 1.392 -7.996 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.980 2.169 -7.946 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.459 2.895 -6.458 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.894 3.875 -6.231 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.187 0.197 -6.482 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.078 3.344 -4.325 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -4.046 -1.435 -4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.936 1.716 -2.698 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.423 -0.679 -2.964 1.00 0.00 H new ATOM 380 N SER A 381 -2.831 4.265 -9.278 1.00 0.00 N ATOM 381 CA SER A 381 -2.712 5.485 -10.068 1.00 0.00 C ATOM 382 C SER A 381 -3.747 5.511 -11.188 1.00 0.00 C ATOM 383 O SER A 381 -4.024 6.560 -11.770 1.00 0.00 O ATOM 384 CB SER A 381 -1.304 5.602 -10.656 1.00 0.00 C ATOM 385 OG SER A 381 -1.187 4.850 -11.852 1.00 0.00 O ATOM 0 H SER A 381 -1.959 3.748 -9.167 1.00 0.00 H new ATOM 0 HA SER A 381 -2.895 6.334 -9.409 1.00 0.00 H new ATOM 0 HB2 SER A 381 -1.076 6.649 -10.857 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.572 5.251 -9.929 1.00 0.00 H new ATOM 0 HG SER A 381 -0.279 4.942 -12.209 1.00 0.00 H new ATOM 391 N LYS A 382 -4.316 4.348 -11.486 1.00 0.00 N ATOM 392 CA LYS A 382 -5.322 4.234 -12.535 1.00 0.00 C ATOM 393 C LYS A 382 -6.570 5.037 -12.182 1.00 0.00 C ATOM 394 O LYS A 382 -7.173 5.677 -13.044 1.00 0.00 O ATOM 395 CB LYS A 382 -5.693 2.766 -12.758 1.00 0.00 C ATOM 396 CG LYS A 382 -4.514 1.894 -13.151 1.00 0.00 C ATOM 397 CD LYS A 382 -4.289 1.905 -14.654 1.00 0.00 C ATOM 398 CE LYS A 382 -2.825 1.676 -15.000 1.00 0.00 C ATOM 399 NZ LYS A 382 -2.655 1.199 -16.401 1.00 0.00 N ATOM 0 H LYS A 382 -4.097 3.470 -11.015 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.899 4.639 -13.454 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.139 2.370 -11.846 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.454 2.706 -13.536 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -3.615 2.246 -12.645 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -4.689 0.872 -12.816 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -4.899 1.132 -15.120 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -4.616 2.860 -15.065 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -2.270 2.604 -14.862 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -2.399 0.945 -14.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -1.644 1.055 -16.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -3.164 0.301 -16.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -3.038 1.908 -17.058 1.00 0.00 H new ATOM 413 N VAL A 383 -6.951 5.000 -10.909 1.00 0.00 N ATOM 414 CA VAL A 383 -8.126 5.726 -10.442 1.00 0.00 C ATOM 415 C VAL A 383 -7.896 7.232 -10.490 1.00 0.00 C ATOM 416 O VAL A 383 -8.669 7.970 -11.100 1.00 0.00 O ATOM 417 CB VAL A 383 -8.501 5.320 -9.004 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.805 5.983 -8.585 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.600 3.807 -8.886 1.00 0.00 C ATOM 0 H VAL A 383 -6.463 4.475 -10.183 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.946 5.465 -11.111 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.715 5.663 -8.331 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -10.054 5.685 -7.567 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.693 7.066 -8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.604 5.674 -9.259 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.866 3.538 -7.864 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.365 3.438 -9.569 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.640 3.359 -9.141 1.00 0.00 H new ATOM 429 N GLY A 384 -6.826 7.683 -9.841 1.00 0.00 N ATOM 430 CA GLY A 384 -6.513 9.100 -9.822 1.00 0.00 C ATOM 431 C GLY A 384 -5.086 9.372 -9.387 1.00 0.00 C ATOM 432 O GLY A 384 -4.280 8.451 -9.269 1.00 0.00 O ATOM 0 H GLY A 384 -6.171 7.092 -9.329 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.673 9.518 -10.816 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.199 9.612 -9.147 1.00 0.00 H new ATOM 436 N ALA A 385 -4.774 10.642 -9.150 1.00 0.00 N ATOM 437 CA ALA A 385 -3.436 11.033 -8.725 1.00 0.00 C ATOM 438 C ALA A 385 -3.177 10.624 -7.279 1.00 0.00 C ATOM 439 O ALA A 385 -3.892 11.043 -6.368 1.00 0.00 O ATOM 440 CB ALA A 385 -3.246 12.533 -8.893 1.00 0.00 C ATOM 0 H ALA A 385 -5.430 11.417 -9.245 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.715 10.513 -9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.242 12.811 -8.572 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.379 12.801 -9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -3.981 13.063 -8.287 1.00 0.00 H new ATOM 446 N ILE A 386 -2.152 9.804 -7.075 1.00 0.00 N ATOM 447 CA ILE A 386 -1.800 9.339 -5.740 1.00 0.00 C ATOM 448 C ILE A 386 -1.019 10.403 -4.976 1.00 0.00 C ATOM 449 O ILE A 386 -0.141 11.063 -5.531 1.00 0.00 O ATOM 450 CB ILE A 386 -0.965 8.046 -5.796 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.664 6.998 -6.664 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.729 7.507 -4.393 1.00 0.00 C ATOM 453 CD1 ILE A 386 -0.895 5.701 -6.783 1.00 0.00 C ATOM 0 H ILE A 386 -1.551 9.448 -7.818 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.736 9.135 -5.220 1.00 0.00 H new ATOM 0 HB ILE A 386 0.002 8.275 -6.244 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.649 6.790 -6.246 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.822 7.410 -7.661 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.138 6.593 -4.449 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.193 8.250 -3.803 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.687 7.291 -3.920 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.450 5.005 -7.412 1.00 0.00 H new ATOM 0 HD12 ILE A 386 0.080 5.896 -7.230 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -0.760 5.266 -5.793 1.00 0.00 H new ATOM 465 N LYS A 387 -1.344 10.562 -3.697 1.00 0.00 N ATOM 466 CA LYS A 387 -0.671 11.543 -2.853 1.00 0.00 C ATOM 467 C LYS A 387 0.488 10.905 -2.095 1.00 0.00 C ATOM 468 O LYS A 387 1.625 11.369 -2.176 1.00 0.00 O ATOM 469 CB LYS A 387 -1.663 12.162 -1.865 1.00 0.00 C ATOM 470 CG LYS A 387 -1.022 13.129 -0.885 1.00 0.00 C ATOM 471 CD LYS A 387 -1.004 14.547 -1.432 1.00 0.00 C ATOM 472 CE LYS A 387 0.155 14.759 -2.394 1.00 0.00 C ATOM 473 NZ LYS A 387 0.498 16.200 -2.540 1.00 0.00 N ATOM 0 H LYS A 387 -2.069 10.024 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.272 12.327 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.440 12.685 -2.423 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -2.153 11.364 -1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.569 13.109 0.058 1.00 0.00 H new ATOM 0 HG3 LYS A 387 -0.003 12.808 -0.670 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -1.945 14.753 -1.943 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -0.928 15.255 -0.607 1.00 0.00 H new ATOM 0 HE2 LYS A 387 1.028 14.212 -2.037 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -0.103 14.346 -3.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 1.292 16.302 -3.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -0.327 16.718 -2.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 0.769 16.588 -1.614 1.00 0.00 H new ATOM 487 N SER A 388 0.192 9.839 -1.359 1.00 0.00 N ATOM 488 CA SER A 388 1.209 9.139 -0.584 1.00 0.00 C ATOM 489 C SER A 388 0.975 7.632 -0.615 1.00 0.00 C ATOM 490 O SER A 388 -0.085 7.149 -0.214 1.00 0.00 O ATOM 491 CB SER A 388 1.211 9.636 0.863 1.00 0.00 C ATOM 492 OG SER A 388 2.376 9.209 1.548 1.00 0.00 O ATOM 0 H SER A 388 -0.744 9.441 -1.283 1.00 0.00 H new ATOM 0 HA SER A 388 2.180 9.348 -1.034 1.00 0.00 H new ATOM 0 HB2 SER A 388 1.156 10.725 0.877 1.00 0.00 H new ATOM 0 HB3 SER A 388 0.325 9.265 1.379 1.00 0.00 H new ATOM 0 HG SER A 388 2.354 9.541 2.470 1.00 0.00 H new ATOM 498 N CYS A 389 1.970 6.894 -1.093 1.00 0.00 N ATOM 499 CA CYS A 389 1.873 5.441 -1.178 1.00 0.00 C ATOM 500 C CYS A 389 3.063 4.776 -0.494 1.00 0.00 C ATOM 501 O CYS A 389 4.208 4.939 -0.916 1.00 0.00 O ATOM 502 CB CYS A 389 1.798 4.999 -2.641 1.00 0.00 C ATOM 503 SG CYS A 389 2.752 6.034 -3.775 1.00 0.00 S ATOM 0 H CYS A 389 2.854 7.278 -1.428 1.00 0.00 H new ATOM 0 HA CYS A 389 0.962 5.131 -0.665 1.00 0.00 H new ATOM 0 HB2 CYS A 389 2.154 3.972 -2.718 1.00 0.00 H new ATOM 0 HB3 CYS A 389 0.755 4.999 -2.956 1.00 0.00 H new ATOM 0 HG CYS A 389 3.944 6.223 -3.292 1.00 0.00 H new ATOM 509 N THR A 390 2.784 4.026 0.568 1.00 0.00 N ATOM 510 CA THR A 390 3.830 3.338 1.314 1.00 0.00 C ATOM 511 C THR A 390 3.314 2.033 1.909 1.00 0.00 C ATOM 512 O THR A 390 2.206 1.979 2.444 1.00 0.00 O ATOM 513 CB THR A 390 4.386 4.221 2.447 1.00 0.00 C ATOM 514 OG1 THR A 390 5.266 5.213 1.908 1.00 0.00 O ATOM 515 CG2 THR A 390 5.129 3.380 3.474 1.00 0.00 C ATOM 0 H THR A 390 1.842 3.880 0.931 1.00 0.00 H new ATOM 0 HA THR A 390 4.631 3.120 0.607 1.00 0.00 H new ATOM 0 HB THR A 390 3.547 4.711 2.941 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.206 5.207 0.930 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.512 4.026 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.448 2.645 3.904 1.00 0.00 H new ATOM 0 HG23 THR A 390 5.960 2.866 2.991 1.00 0.00 H new ATOM 523 N ILE A 391 4.124 0.983 1.813 1.00 0.00 N ATOM 524 CA ILE A 391 3.748 -0.321 2.344 1.00 0.00 C ATOM 525 C ILE A 391 4.428 -0.586 3.683 1.00 0.00 C ATOM 526 O ILE A 391 5.581 -0.207 3.892 1.00 0.00 O ATOM 527 CB ILE A 391 4.111 -1.453 1.365 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.531 -1.163 -0.021 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.604 -2.789 1.888 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.803 -2.256 -1.031 1.00 0.00 C ATOM 0 H ILE A 391 5.044 1.010 1.373 1.00 0.00 H new ATOM 0 HA ILE A 391 2.667 -0.305 2.484 1.00 0.00 H new ATOM 0 HB ILE A 391 5.196 -1.506 1.281 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.454 -1.021 0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.947 -0.226 -0.391 1.00 0.00 H new ATOM 0 HG21 ILE A 391 3.868 -3.579 1.185 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.060 -2.997 2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.520 -2.749 1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.363 -1.983 -1.990 1.00 0.00 H new ATOM 0 HD12 ILE A 391 4.879 -2.383 -1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.363 -3.191 -0.683 1.00 0.00 H new ATOM 542 N SER A 392 3.706 -1.240 4.588 1.00 0.00 N ATOM 543 CA SER A 392 4.239 -1.554 5.908 1.00 0.00 C ATOM 544 C SER A 392 5.509 -2.392 5.797 1.00 0.00 C ATOM 545 O SER A 392 5.459 -3.574 5.455 1.00 0.00 O ATOM 546 CB SER A 392 3.193 -2.300 6.739 1.00 0.00 C ATOM 547 OG SER A 392 2.212 -1.410 7.242 1.00 0.00 O ATOM 0 H SER A 392 2.751 -1.562 4.431 1.00 0.00 H new ATOM 0 HA SER A 392 4.487 -0.616 6.405 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.715 -3.064 6.126 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.681 -2.814 7.567 1.00 0.00 H new ATOM 0 HG SER A 392 1.469 -1.923 7.623 1.00 0.00 H new ATOM 553 N LYS A 393 6.647 -1.772 6.088 1.00 0.00 N ATOM 554 CA LYS A 393 7.931 -2.459 6.023 1.00 0.00 C ATOM 555 C LYS A 393 8.699 -2.302 7.331 1.00 0.00 C ATOM 556 O LYS A 393 8.512 -1.328 8.061 1.00 0.00 O ATOM 557 CB LYS A 393 8.766 -1.914 4.861 1.00 0.00 C ATOM 558 CG LYS A 393 8.124 -2.124 3.500 1.00 0.00 C ATOM 559 CD LYS A 393 8.895 -1.408 2.404 1.00 0.00 C ATOM 560 CE LYS A 393 8.003 -1.090 1.213 1.00 0.00 C ATOM 561 NZ LYS A 393 7.196 0.141 1.438 1.00 0.00 N ATOM 0 H LYS A 393 6.706 -0.794 6.371 1.00 0.00 H new ATOM 0 HA LYS A 393 7.739 -3.519 5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.934 -0.848 5.014 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.744 -2.395 4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 393 8.080 -3.190 3.278 1.00 0.00 H new ATOM 0 HG3 LYS A 393 7.097 -1.760 3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 393 9.319 -0.485 2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.730 -2.029 2.079 1.00 0.00 H new ATOM 0 HE2 LYS A 393 8.618 -0.963 0.322 1.00 0.00 H new ATOM 0 HE3 LYS A 393 7.337 -1.932 1.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 6.553 0.286 0.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 6.641 0.037 2.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 7.830 0.961 1.526 1.00 0.00 H new ATOM 575 N LYS A 394 9.566 -3.266 7.623 1.00 0.00 N ATOM 576 CA LYS A 394 10.365 -3.235 8.842 1.00 0.00 C ATOM 577 C LYS A 394 11.706 -3.931 8.631 1.00 0.00 C ATOM 578 O LYS A 394 11.886 -4.677 7.669 1.00 0.00 O ATOM 579 CB LYS A 394 9.607 -3.903 9.991 1.00 0.00 C ATOM 580 CG LYS A 394 8.675 -2.961 10.733 1.00 0.00 C ATOM 581 CD LYS A 394 9.432 -2.097 11.727 1.00 0.00 C ATOM 582 CE LYS A 394 8.662 -0.829 12.063 1.00 0.00 C ATOM 583 NZ LYS A 394 9.485 0.128 12.853 1.00 0.00 N ATOM 0 H LYS A 394 9.733 -4.079 7.031 1.00 0.00 H new ATOM 0 HA LYS A 394 10.553 -2.192 9.097 1.00 0.00 H new ATOM 0 HB2 LYS A 394 9.028 -4.738 9.596 1.00 0.00 H new ATOM 0 HB3 LYS A 394 10.326 -4.319 10.696 1.00 0.00 H new ATOM 0 HG2 LYS A 394 8.155 -2.324 10.018 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.914 -3.539 11.257 1.00 0.00 H new ATOM 0 HD2 LYS A 394 9.615 -2.665 12.639 1.00 0.00 H new ATOM 0 HD3 LYS A 394 10.406 -1.834 11.314 1.00 0.00 H new ATOM 0 HE2 LYS A 394 8.332 -0.349 11.141 1.00 0.00 H new ATOM 0 HE3 LYS A 394 7.765 -1.087 12.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 8.924 0.979 13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 9.779 -0.320 13.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 10.328 0.395 12.306 1.00 0.00 H new ATOM 597 N LYS A 395 12.645 -3.682 9.538 1.00 0.00 N ATOM 598 CA LYS A 395 13.969 -4.286 9.454 1.00 0.00 C ATOM 599 C LYS A 395 13.917 -5.766 9.821 1.00 0.00 C ATOM 600 O LYS A 395 13.855 -6.122 10.997 1.00 0.00 O ATOM 601 CB LYS A 395 14.946 -3.555 10.378 1.00 0.00 C ATOM 602 CG LYS A 395 15.333 -2.173 9.883 1.00 0.00 C ATOM 603 CD LYS A 395 14.292 -1.133 10.261 1.00 0.00 C ATOM 604 CE LYS A 395 14.855 0.277 10.172 1.00 0.00 C ATOM 605 NZ LYS A 395 14.094 1.233 11.024 1.00 0.00 N ATOM 0 H LYS A 395 12.513 -3.066 10.340 1.00 0.00 H new ATOM 0 HA LYS A 395 14.316 -4.197 8.425 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.499 -3.465 11.368 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.848 -4.157 10.489 1.00 0.00 H new ATOM 0 HG2 LYS A 395 16.299 -1.892 10.304 1.00 0.00 H new ATOM 0 HG3 LYS A 395 15.451 -2.194 8.800 1.00 0.00 H new ATOM 0 HD2 LYS A 395 13.429 -1.224 9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 395 13.939 -1.322 11.275 1.00 0.00 H new ATOM 0 HE2 LYS A 395 15.901 0.270 10.479 1.00 0.00 H new ATOM 0 HE3 LYS A 395 14.829 0.614 9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 14.509 2.183 10.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 13.101 1.259 10.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 14.140 0.926 12.017 1.00 0.00 H new ATOM 619 N ASN A 396 13.943 -6.624 8.806 1.00 0.00 N ATOM 620 CA ASN A 396 13.899 -8.066 9.023 1.00 0.00 C ATOM 621 C ASN A 396 15.272 -8.597 9.424 1.00 0.00 C ATOM 622 O ASN A 396 16.242 -7.845 9.505 1.00 0.00 O ATOM 623 CB ASN A 396 13.413 -8.778 7.759 1.00 0.00 C ATOM 624 CG ASN A 396 14.473 -8.819 6.675 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.147 -9.832 6.488 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.625 -7.714 5.954 1.00 0.00 N ATOM 0 H ASN A 396 13.994 -6.346 7.826 1.00 0.00 H new ATOM 0 HA ASN A 396 13.200 -8.266 9.835 1.00 0.00 H new ATOM 0 HB2 ASN A 396 13.115 -9.796 8.010 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.527 -8.271 7.378 1.00 0.00 H new ATOM 0 HD21 ASN A 396 15.323 -7.682 5.210 1.00 0.00 H new ATOM 0 HD22 ASN A 396 14.044 -6.897 6.144 1.00 0.00 H new ATOM 633 N LYS A 397 15.345 -9.900 9.674 1.00 0.00 N ATOM 634 CA LYS A 397 16.598 -10.535 10.065 1.00 0.00 C ATOM 635 C LYS A 397 17.762 -9.995 9.241 1.00 0.00 C ATOM 636 O LYS A 397 18.822 -9.677 9.780 1.00 0.00 O ATOM 637 CB LYS A 397 16.500 -12.053 9.893 1.00 0.00 C ATOM 638 CG LYS A 397 16.216 -12.487 8.466 1.00 0.00 C ATOM 639 CD LYS A 397 15.672 -13.905 8.411 1.00 0.00 C ATOM 640 CE LYS A 397 16.775 -14.932 8.612 1.00 0.00 C ATOM 641 NZ LYS A 397 16.307 -16.314 8.314 1.00 0.00 N ATOM 0 H LYS A 397 14.551 -10.537 9.613 1.00 0.00 H new ATOM 0 HA LYS A 397 16.780 -10.305 11.115 1.00 0.00 H new ATOM 0 HB2 LYS A 397 17.434 -12.508 10.223 1.00 0.00 H new ATOM 0 HB3 LYS A 397 15.712 -12.434 10.543 1.00 0.00 H new ATOM 0 HG2 LYS A 397 15.498 -11.803 8.013 1.00 0.00 H new ATOM 0 HG3 LYS A 397 17.131 -12.424 7.877 1.00 0.00 H new ATOM 0 HD2 LYS A 397 14.909 -14.033 9.179 1.00 0.00 H new ATOM 0 HD3 LYS A 397 15.187 -14.073 7.449 1.00 0.00 H new ATOM 0 HE2 LYS A 397 17.620 -14.688 7.968 1.00 0.00 H new ATOM 0 HE3 LYS A 397 17.133 -14.884 9.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 17.088 -16.985 8.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 15.517 -16.557 8.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 15.989 -16.367 7.325 1.00 0.00 H new ATOM 655 N ALA A 398 17.558 -9.892 7.932 1.00 0.00 N ATOM 656 CA ALA A 398 18.589 -9.386 7.034 1.00 0.00 C ATOM 657 C ALA A 398 18.823 -7.895 7.251 1.00 0.00 C ATOM 658 O ALA A 398 19.939 -7.402 7.095 1.00 0.00 O ATOM 659 CB ALA A 398 18.209 -9.658 5.586 1.00 0.00 C ATOM 0 H ALA A 398 16.687 -10.153 7.469 1.00 0.00 H new ATOM 0 HA ALA A 398 19.519 -9.909 7.258 1.00 0.00 H new ATOM 0 HB1 ALA A 398 18.988 -9.275 4.927 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.101 -10.732 5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.265 -9.163 5.358 1.00 0.00 H new ATOM 665 N GLY A 399 17.761 -7.181 7.613 1.00 0.00 N ATOM 666 CA GLY A 399 17.871 -5.753 7.845 1.00 0.00 C ATOM 667 C GLY A 399 17.503 -4.937 6.621 1.00 0.00 C ATOM 668 O GLY A 399 18.074 -3.872 6.381 1.00 0.00 O ATOM 0 H GLY A 399 16.827 -7.566 7.750 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.222 -5.472 8.674 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.892 -5.514 8.144 1.00 0.00 H new ATOM 672 N VAL A 400 16.548 -5.436 5.844 1.00 0.00 N ATOM 673 CA VAL A 400 16.105 -4.747 4.638 1.00 0.00 C ATOM 674 C VAL A 400 14.623 -4.396 4.719 1.00 0.00 C ATOM 675 O VAL A 400 13.822 -5.157 5.264 1.00 0.00 O ATOM 676 CB VAL A 400 16.350 -5.601 3.381 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.824 -4.892 2.142 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.831 -5.920 3.234 1.00 0.00 C ATOM 0 H VAL A 400 16.066 -6.316 6.028 1.00 0.00 H new ATOM 0 HA VAL A 400 16.690 -3.830 4.565 1.00 0.00 H new ATOM 0 HB VAL A 400 15.808 -6.540 3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 400 16.006 -5.511 1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.753 -4.720 2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.335 -3.937 2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.986 -6.524 2.340 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.396 -4.992 3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 400 18.173 -6.472 4.109 1.00 0.00 H new ATOM 688 N LEU A 401 14.264 -3.239 4.173 1.00 0.00 N ATOM 689 CA LEU A 401 12.878 -2.786 4.182 1.00 0.00 C ATOM 690 C LEU A 401 12.025 -3.623 3.234 1.00 0.00 C ATOM 691 O LEU A 401 12.006 -3.386 2.026 1.00 0.00 O ATOM 692 CB LEU A 401 12.800 -1.310 3.788 1.00 0.00 C ATOM 693 CG LEU A 401 13.128 -0.303 4.891 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.943 -0.134 5.829 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.364 -0.741 5.663 1.00 0.00 C ATOM 0 H LEU A 401 14.914 -2.598 3.718 1.00 0.00 H new ATOM 0 HA LEU A 401 12.489 -2.907 5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.482 -1.141 2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.793 -1.105 3.424 1.00 0.00 H new ATOM 0 HG LEU A 401 13.337 0.661 4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.195 0.586 6.607 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.082 0.226 5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.702 -1.093 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.582 -0.012 6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.183 -1.716 6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.213 -0.809 4.983 1.00 0.00 H new ATOM 707 N LEU A 402 11.319 -4.601 3.790 1.00 0.00 N ATOM 708 CA LEU A 402 10.461 -5.473 2.994 1.00 0.00 C ATOM 709 C LEU A 402 9.004 -5.347 3.428 1.00 0.00 C ATOM 710 O LEU A 402 8.715 -5.007 4.575 1.00 0.00 O ATOM 711 CB LEU A 402 10.919 -6.927 3.122 1.00 0.00 C ATOM 712 CG LEU A 402 12.337 -7.230 2.635 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.774 -8.612 3.092 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.415 -7.117 1.120 1.00 0.00 C ATOM 0 H LEU A 402 11.323 -4.811 4.788 1.00 0.00 H new ATOM 0 HA LEU A 402 10.538 -5.164 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.846 -7.219 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 402 10.223 -7.556 2.567 1.00 0.00 H new ATOM 0 HG LEU A 402 13.015 -6.496 3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.785 -8.810 2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.757 -8.657 4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 402 12.094 -9.361 2.687 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.431 -7.336 0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.725 -7.829 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 402 12.145 -6.106 0.816 1.00 0.00 H new ATOM 726 N SER A 403 8.091 -5.625 2.503 1.00 0.00 N ATOM 727 CA SER A 403 6.663 -5.541 2.789 1.00 0.00 C ATOM 728 C SER A 403 6.288 -6.453 3.952 1.00 0.00 C ATOM 729 O SER A 403 7.014 -7.392 4.279 1.00 0.00 O ATOM 730 CB SER A 403 5.850 -5.916 1.549 1.00 0.00 C ATOM 731 OG SER A 403 5.954 -4.917 0.549 1.00 0.00 O ATOM 0 H SER A 403 8.314 -5.910 1.549 1.00 0.00 H new ATOM 0 HA SER A 403 6.433 -4.513 3.068 1.00 0.00 H new ATOM 0 HB2 SER A 403 6.203 -6.869 1.154 1.00 0.00 H new ATOM 0 HB3 SER A 403 4.804 -6.052 1.824 1.00 0.00 H new ATOM 0 HG SER A 403 5.427 -5.181 -0.234 1.00 0.00 H new ATOM 737 N MET A 404 5.148 -6.170 4.574 1.00 0.00 N ATOM 738 CA MET A 404 4.674 -6.966 5.701 1.00 0.00 C ATOM 739 C MET A 404 3.348 -7.643 5.369 1.00 0.00 C ATOM 740 O MET A 404 2.666 -8.159 6.253 1.00 0.00 O ATOM 741 CB MET A 404 4.515 -6.086 6.943 1.00 0.00 C ATOM 742 CG MET A 404 5.837 -5.677 7.571 1.00 0.00 C ATOM 743 SD MET A 404 5.727 -4.114 8.463 1.00 0.00 S ATOM 744 CE MET A 404 4.682 -4.583 9.840 1.00 0.00 C ATOM 0 H MET A 404 4.535 -5.396 4.317 1.00 0.00 H new ATOM 0 HA MET A 404 5.415 -7.739 5.905 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.957 -5.189 6.674 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.920 -6.621 7.684 1.00 0.00 H new ATOM 0 HG2 MET A 404 6.167 -6.459 8.255 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.595 -5.594 6.792 1.00 0.00 H new ATOM 0 HE1 MET A 404 3.766 -3.992 9.819 1.00 0.00 H new ATOM 0 HE2 MET A 404 4.433 -5.641 9.764 1.00 0.00 H new ATOM 0 HE3 MET A 404 5.210 -4.401 10.776 1.00 0.00 H new ATOM 754 N GLY A 405 2.989 -7.636 4.089 1.00 0.00 N ATOM 755 CA GLY A 405 1.746 -8.252 3.664 1.00 0.00 C ATOM 756 C GLY A 405 0.615 -7.251 3.539 1.00 0.00 C ATOM 757 O GLY A 405 -0.492 -7.601 3.132 1.00 0.00 O ATOM 0 H GLY A 405 3.537 -7.215 3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.898 -8.745 2.704 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.465 -9.026 4.378 1.00 0.00 H new ATOM 761 N PHE A 406 0.893 -6.000 3.893 1.00 0.00 N ATOM 762 CA PHE A 406 -0.110 -4.944 3.821 1.00 0.00 C ATOM 763 C PHE A 406 0.548 -3.581 3.628 1.00 0.00 C ATOM 764 O PHE A 406 1.719 -3.393 3.954 1.00 0.00 O ATOM 765 CB PHE A 406 -0.964 -4.936 5.090 1.00 0.00 C ATOM 766 CG PHE A 406 -0.175 -5.179 6.345 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.499 -4.141 6.968 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.107 -6.447 6.901 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.226 -4.362 8.123 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.618 -6.673 8.056 1.00 0.00 C ATOM 771 CZ PHE A 406 1.286 -5.630 8.667 1.00 0.00 C ATOM 0 H PHE A 406 1.805 -5.693 4.233 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.750 -5.143 2.962 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.472 -3.975 5.170 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.737 -5.699 5.003 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.456 -3.148 6.546 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.626 -7.267 6.427 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.746 -3.544 8.599 1.00 0.00 H new ATOM 0 HE2 PHE A 406 0.662 -7.665 8.481 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.854 -5.806 9.568 1.00 0.00 H new ATOM 781 N GLY A 407 -0.216 -2.632 3.094 1.00 0.00 N ATOM 782 CA GLY A 407 0.309 -1.299 2.865 1.00 0.00 C ATOM 783 C GLY A 407 -0.740 -0.222 3.055 1.00 0.00 C ATOM 784 O GLY A 407 -1.892 -0.517 3.373 1.00 0.00 O ATOM 0 H GLY A 407 -1.189 -2.763 2.816 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.140 -1.117 3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.708 -1.238 1.853 1.00 0.00 H new ATOM 788 N PHE A 408 -0.342 1.031 2.861 1.00 0.00 N ATOM 789 CA PHE A 408 -1.257 2.156 3.016 1.00 0.00 C ATOM 790 C PHE A 408 -1.189 3.083 1.805 1.00 0.00 C ATOM 791 O PHE A 408 -0.119 3.574 1.444 1.00 0.00 O ATOM 792 CB PHE A 408 -0.926 2.938 4.289 1.00 0.00 C ATOM 793 CG PHE A 408 -1.569 4.294 4.344 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.827 4.458 4.901 1.00 0.00 C ATOM 795 CD2 PHE A 408 -0.915 5.406 3.838 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.421 5.705 4.952 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.504 6.656 3.886 1.00 0.00 C ATOM 798 CZ PHE A 408 -2.758 6.805 4.445 1.00 0.00 C ATOM 0 H PHE A 408 0.608 1.293 2.596 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.270 1.761 3.093 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.245 2.358 5.155 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.155 3.054 4.364 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.350 3.601 5.300 1.00 0.00 H new ATOM 0 HD2 PHE A 408 0.066 5.295 3.401 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.403 5.819 5.388 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -0.984 7.514 3.487 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.219 7.781 4.486 1.00 0.00 H new ATOM 808 N VAL A 409 -2.339 3.317 1.182 1.00 0.00 N ATOM 809 CA VAL A 409 -2.412 4.184 0.012 1.00 0.00 C ATOM 810 C VAL A 409 -3.186 5.460 0.322 1.00 0.00 C ATOM 811 O VAL A 409 -4.267 5.415 0.908 1.00 0.00 O ATOM 812 CB VAL A 409 -3.080 3.467 -1.177 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.205 4.408 -2.365 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.296 2.220 -1.555 1.00 0.00 C ATOM 0 H VAL A 409 -3.233 2.918 1.468 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.387 4.440 -0.257 1.00 0.00 H new ATOM 0 HB VAL A 409 -4.083 3.161 -0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.679 3.885 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.812 5.269 -2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.214 4.746 -2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.782 1.726 -2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.281 2.500 -1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.263 1.539 -0.704 1.00 0.00 H new ATOM 824 N GLU A 410 -2.625 6.598 -0.077 1.00 0.00 N ATOM 825 CA GLU A 410 -3.263 7.887 0.159 1.00 0.00 C ATOM 826 C GLU A 410 -3.548 8.602 -1.159 1.00 0.00 C ATOM 827 O GLU A 410 -2.760 8.527 -2.101 1.00 0.00 O ATOM 828 CB GLU A 410 -2.378 8.765 1.047 1.00 0.00 C ATOM 829 CG GLU A 410 -3.076 10.015 1.556 1.00 0.00 C ATOM 830 CD GLU A 410 -2.234 10.788 2.553 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.858 10.203 3.591 1.00 0.00 O ATOM 832 OE2 GLU A 410 -1.951 11.976 2.295 1.00 0.00 O ATOM 0 H GLU A 410 -1.731 6.653 -0.565 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.210 7.707 0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -2.036 8.177 1.899 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.491 9.058 0.485 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.318 10.661 0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -4.020 9.735 2.023 1.00 0.00 H new ATOM 839 N TYR A 411 -4.680 9.295 -1.216 1.00 0.00 N ATOM 840 CA TYR A 411 -5.072 10.021 -2.418 1.00 0.00 C ATOM 841 C TYR A 411 -5.159 11.520 -2.145 1.00 0.00 C ATOM 842 O TYR A 411 -5.392 11.945 -1.013 1.00 0.00 O ATOM 843 CB TYR A 411 -6.416 9.506 -2.935 1.00 0.00 C ATOM 844 CG TYR A 411 -6.308 8.226 -3.733 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.785 8.229 -5.020 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.730 7.015 -3.200 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.685 7.062 -5.753 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.633 5.843 -3.925 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.110 5.872 -5.201 1.00 0.00 C ATOM 850 OH TYR A 411 -6.012 4.707 -5.927 1.00 0.00 O ATOM 0 H TYR A 411 -5.342 9.369 -0.444 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.310 9.852 -3.179 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -7.082 9.341 -2.088 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.875 10.274 -3.557 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.451 9.159 -5.455 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -7.141 6.989 -2.202 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.276 7.082 -6.752 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.965 4.909 -3.495 1.00 0.00 H new ATOM 0 HH TYR A 411 -6.217 3.943 -5.349 1.00 0.00 H new ATOM 860 N LYS A 412 -4.971 12.317 -3.191 1.00 0.00 N ATOM 861 CA LYS A 412 -5.030 13.769 -3.068 1.00 0.00 C ATOM 862 C LYS A 412 -6.396 14.216 -2.557 1.00 0.00 C ATOM 863 O LYS A 412 -6.504 15.196 -1.819 1.00 0.00 O ATOM 864 CB LYS A 412 -4.738 14.428 -4.418 1.00 0.00 C ATOM 865 CG LYS A 412 -3.284 14.321 -4.845 1.00 0.00 C ATOM 866 CD LYS A 412 -3.036 15.036 -6.163 1.00 0.00 C ATOM 867 CE LYS A 412 -1.635 14.765 -6.689 1.00 0.00 C ATOM 868 NZ LYS A 412 -0.611 15.585 -5.984 1.00 0.00 N ATOM 0 H LYS A 412 -4.776 11.982 -4.134 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.273 14.079 -2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.367 13.969 -5.181 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.016 15.481 -4.367 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.645 14.748 -4.072 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -3.009 13.271 -4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -3.771 14.710 -6.899 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.174 16.109 -6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -1.400 13.708 -6.568 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.600 14.980 -7.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 0.329 15.162 -6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -0.616 16.552 -6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -0.829 15.614 -4.968 1.00 0.00 H new ATOM 882 N LYS A 413 -7.437 13.492 -2.953 1.00 0.00 N ATOM 883 CA LYS A 413 -8.796 13.812 -2.533 1.00 0.00 C ATOM 884 C LYS A 413 -9.442 12.624 -1.827 1.00 0.00 C ATOM 885 O LYS A 413 -9.008 11.480 -1.962 1.00 0.00 O ATOM 886 CB LYS A 413 -9.642 14.222 -3.741 1.00 0.00 C ATOM 887 CG LYS A 413 -9.604 15.711 -4.034 1.00 0.00 C ATOM 888 CD LYS A 413 -9.886 15.999 -5.499 1.00 0.00 C ATOM 889 CE LYS A 413 -9.789 17.486 -5.804 1.00 0.00 C ATOM 890 NZ LYS A 413 -9.473 17.740 -7.237 1.00 0.00 N ATOM 0 H LYS A 413 -7.365 12.679 -3.565 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.746 14.645 -1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.293 13.679 -4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.675 13.921 -3.569 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -10.339 16.224 -3.414 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.626 16.111 -3.765 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -9.178 15.452 -6.121 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -10.882 15.638 -5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -10.731 17.971 -5.549 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -9.019 17.936 -5.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -9.416 18.765 -7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -8.562 17.299 -7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -10.221 17.334 -7.835 1.00 0.00 H new ATOM 904 N PRO A 414 -10.504 12.899 -1.055 1.00 0.00 N ATOM 905 CA PRO A 414 -11.232 11.866 -0.313 1.00 0.00 C ATOM 906 C PRO A 414 -12.136 11.033 -1.216 1.00 0.00 C ATOM 907 O PRO A 414 -12.545 9.931 -0.853 1.00 0.00 O ATOM 908 CB PRO A 414 -12.068 12.669 0.686 1.00 0.00 C ATOM 909 CG PRO A 414 -12.284 13.987 0.027 1.00 0.00 C ATOM 910 CD PRO A 414 -11.075 14.240 -0.847 1.00 0.00 C ATOM 0 HA PRO A 414 -10.558 11.148 0.155 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -13.015 12.173 0.899 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.547 12.783 1.637 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.197 13.977 -0.569 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.397 14.777 0.769 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.355 14.706 -1.792 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.363 14.907 -0.361 1.00 0.00 H new ATOM 918 N GLU A 415 -12.444 11.568 -2.394 1.00 0.00 N ATOM 919 CA GLU A 415 -13.300 10.873 -3.348 1.00 0.00 C ATOM 920 C GLU A 415 -12.529 9.770 -4.067 1.00 0.00 C ATOM 921 O GLU A 415 -12.964 8.620 -4.106 1.00 0.00 O ATOM 922 CB GLU A 415 -13.871 11.860 -4.368 1.00 0.00 C ATOM 923 CG GLU A 415 -14.775 12.916 -3.753 1.00 0.00 C ATOM 924 CD GLU A 415 -16.123 12.359 -3.338 1.00 0.00 C ATOM 925 OE1 GLU A 415 -16.590 11.396 -3.982 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.711 12.886 -2.371 1.00 0.00 O ATOM 0 H GLU A 415 -12.114 12.480 -2.710 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.122 10.417 -2.795 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -13.047 12.354 -4.883 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -14.432 11.307 -5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -14.282 13.350 -2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -14.925 13.723 -4.470 1.00 0.00 H new ATOM 933 N GLN A 416 -11.383 10.131 -4.635 1.00 0.00 N ATOM 934 CA GLN A 416 -10.552 9.173 -5.355 1.00 0.00 C ATOM 935 C GLN A 416 -10.370 7.894 -4.544 1.00 0.00 C ATOM 936 O GLN A 416 -10.242 6.805 -5.104 1.00 0.00 O ATOM 937 CB GLN A 416 -9.188 9.787 -5.674 1.00 0.00 C ATOM 938 CG GLN A 416 -9.254 10.924 -6.681 1.00 0.00 C ATOM 939 CD GLN A 416 -9.394 10.433 -8.108 1.00 0.00 C ATOM 940 OE1 GLN A 416 -9.990 9.385 -8.360 1.00 0.00 O ATOM 941 NE2 GLN A 416 -8.846 11.189 -9.052 1.00 0.00 N ATOM 0 H GLN A 416 -11.009 11.080 -4.611 1.00 0.00 H new ATOM 0 HA GLN A 416 -11.056 8.922 -6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.740 10.155 -4.751 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.530 9.009 -6.060 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -10.098 11.570 -6.439 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.353 11.532 -6.597 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.361 12.050 -8.798 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -8.910 10.909 -10.031 1.00 0.00 H new ATOM 950 N ALA A 417 -10.359 8.033 -3.223 1.00 0.00 N ATOM 951 CA ALA A 417 -10.194 6.889 -2.335 1.00 0.00 C ATOM 952 C ALA A 417 -11.419 5.981 -2.377 1.00 0.00 C ATOM 953 O ALA A 417 -11.294 4.760 -2.470 1.00 0.00 O ATOM 954 CB ALA A 417 -9.932 7.358 -0.912 1.00 0.00 C ATOM 0 H ALA A 417 -10.462 8.927 -2.743 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.335 6.314 -2.680 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.811 6.493 -0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -9.024 7.960 -0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.774 7.958 -0.566 1.00 0.00 H new ATOM 960 N GLN A 418 -12.601 6.585 -2.307 1.00 0.00 N ATOM 961 CA GLN A 418 -13.847 5.829 -2.335 1.00 0.00 C ATOM 962 C GLN A 418 -13.992 5.067 -3.648 1.00 0.00 C ATOM 963 O GLN A 418 -14.599 3.997 -3.694 1.00 0.00 O ATOM 964 CB GLN A 418 -15.041 6.766 -2.142 1.00 0.00 C ATOM 965 CG GLN A 418 -15.349 7.065 -0.684 1.00 0.00 C ATOM 966 CD GLN A 418 -16.227 6.008 -0.044 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.861 5.210 -0.735 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.269 5.996 1.283 1.00 0.00 N ATOM 0 H GLN A 418 -12.722 7.595 -2.231 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.823 5.108 -1.518 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.845 7.703 -2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.921 6.321 -2.607 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -14.415 7.141 -0.128 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.843 8.034 -0.612 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -15.727 6.676 1.817 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -16.843 5.307 1.769 1.00 0.00 H new ATOM 977 N LYS A 419 -13.430 5.625 -4.715 1.00 0.00 N ATOM 978 CA LYS A 419 -13.495 4.998 -6.030 1.00 0.00 C ATOM 979 C LYS A 419 -12.614 3.754 -6.084 1.00 0.00 C ATOM 980 O LYS A 419 -13.099 2.649 -6.325 1.00 0.00 O ATOM 981 CB LYS A 419 -13.062 5.990 -7.113 1.00 0.00 C ATOM 982 CG LYS A 419 -14.207 6.810 -7.680 1.00 0.00 C ATOM 983 CD LYS A 419 -13.703 8.048 -8.403 1.00 0.00 C ATOM 984 CE LYS A 419 -14.635 8.452 -9.534 1.00 0.00 C ATOM 985 NZ LYS A 419 -14.046 9.524 -10.383 1.00 0.00 N ATOM 0 H LYS A 419 -12.924 6.511 -4.695 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.527 4.699 -6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.314 6.665 -6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.582 5.443 -7.924 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.788 6.197 -8.369 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.878 7.106 -6.873 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -13.610 8.872 -7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.707 7.857 -8.802 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.856 7.581 -10.151 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -15.582 8.797 -9.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -14.712 9.771 -11.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.858 10.365 -9.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -13.155 9.186 -10.800 1.00 0.00 H new ATOM 999 N ALA A 420 -11.318 3.941 -5.857 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.371 2.834 -5.876 1.00 0.00 C ATOM 1001 C ALA A 420 -10.754 1.766 -4.857 1.00 0.00 C ATOM 1002 O ALA A 420 -10.541 0.574 -5.081 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.962 3.340 -5.609 1.00 0.00 C ATOM 0 H ALA A 420 -10.900 4.850 -5.658 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.400 2.380 -6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.265 2.502 -5.626 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.682 4.060 -6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.927 3.821 -4.631 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.320 2.201 -3.736 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.732 1.283 -2.681 1.00 0.00 C ATOM 1011 C LEU A 421 -12.280 -0.013 -3.270 1.00 0.00 C ATOM 1012 O LEU A 421 -11.810 -1.104 -2.944 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.790 1.938 -1.791 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.631 0.989 -0.938 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.794 0.398 0.186 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.847 1.712 -0.376 1.00 0.00 C ATOM 0 H LEU A 421 -11.504 3.184 -3.535 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.855 1.045 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.291 2.645 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.462 2.516 -2.425 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.979 0.174 -1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -13.410 -0.275 0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.956 -0.156 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -12.416 1.201 0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -15.434 1.021 0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.520 2.547 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.459 2.086 -1.197 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.275 0.113 -4.142 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.885 -1.047 -4.781 1.00 0.00 C ATOM 1030 C LYS A 422 -13.354 -1.229 -6.199 1.00 0.00 C ATOM 1031 O LYS A 422 -12.924 -2.320 -6.575 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.407 -0.897 -4.810 1.00 0.00 C ATOM 1033 CG LYS A 422 -15.882 0.339 -5.554 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.217 0.833 -5.021 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.899 1.769 -6.006 1.00 0.00 C ATOM 1036 NZ LYS A 422 -17.364 3.156 -5.914 1.00 0.00 N ATOM 0 H LYS A 422 -13.676 1.008 -4.422 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.624 -1.931 -4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.842 -1.781 -5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.780 -0.860 -3.786 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -15.137 1.129 -5.461 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.975 0.112 -6.616 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.866 -0.019 -4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -17.063 1.350 -4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.761 1.393 -7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -18.972 1.780 -5.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -17.854 3.763 -6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -17.518 3.525 -4.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -16.345 3.150 -6.123 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.385 -0.154 -6.980 1.00 0.00 N ATOM 1051 CA GLN A 423 -12.906 -0.197 -8.357 1.00 0.00 C ATOM 1052 C GLN A 423 -11.658 -1.066 -8.472 1.00 0.00 C ATOM 1053 O GLN A 423 -11.496 -1.813 -9.438 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.605 1.217 -8.858 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.656 1.349 -10.372 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.008 0.974 -10.946 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -15.028 1.571 -10.601 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.022 -0.019 -11.827 1.00 0.00 N ATOM 0 H GLN A 423 -13.736 0.756 -6.683 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.690 -0.635 -8.975 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.321 1.910 -8.417 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.616 1.515 -8.509 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.419 2.376 -10.651 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -11.889 0.713 -10.814 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -13.152 -0.486 -12.084 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -14.903 -0.315 -12.247 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.779 -0.965 -7.482 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.544 -1.742 -7.472 1.00 0.00 C ATOM 1069 C LEU A 424 -9.758 -3.095 -6.801 1.00 0.00 C ATOM 1070 O LEU A 424 -9.109 -4.080 -7.151 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.439 -0.970 -6.749 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.860 0.232 -7.497 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.787 0.913 -6.662 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.298 -0.198 -8.844 1.00 0.00 C ATOM 0 H LEU A 424 -10.898 -0.353 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.242 -1.913 -8.505 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.831 -0.623 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.626 -1.661 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.663 0.948 -7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.386 1.766 -7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.220 1.256 -5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -5.984 0.206 -6.454 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -6.890 0.670 -9.362 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.508 -0.933 -8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.093 -0.639 -9.446 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.673 -3.134 -5.838 1.00 0.00 N ATOM 1087 CA GLN A 425 -10.972 -4.367 -5.119 1.00 0.00 C ATOM 1088 C GLN A 425 -11.388 -5.472 -6.085 1.00 0.00 C ATOM 1089 O GLN A 425 -12.303 -5.296 -6.889 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.080 -4.127 -4.092 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.226 -5.252 -3.081 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.075 -5.303 -2.095 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.186 -4.819 -0.968 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -9.961 -5.892 -2.514 1.00 0.00 N ATOM 0 H GLN A 425 -11.220 -2.327 -5.538 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.068 -4.684 -4.600 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -11.877 -3.197 -3.561 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.027 -3.995 -4.616 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.161 -5.126 -2.536 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.290 -6.204 -3.609 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.912 -6.280 -3.456 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.154 -5.957 -1.894 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.710 -6.612 -6.000 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.023 -7.729 -6.872 1.00 0.00 C ATOM 1105 C GLY A 426 -9.949 -7.971 -7.913 1.00 0.00 C ATOM 1106 O GLY A 426 -9.885 -9.045 -8.512 1.00 0.00 O ATOM 0 H GLY A 426 -9.949 -6.782 -5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.152 -8.630 -6.272 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -11.973 -7.540 -7.372 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.103 -6.969 -8.133 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.027 -7.077 -9.111 1.00 0.00 C ATOM 1112 C HIS A 427 -7.071 -8.208 -8.744 1.00 0.00 C ATOM 1113 O HIS A 427 -6.387 -8.151 -7.721 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.261 -5.757 -9.205 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.081 -5.814 -10.126 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -6.115 -6.439 -11.355 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -4.829 -5.317 -9.993 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -4.934 -6.326 -11.937 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -4.136 -5.649 -11.131 1.00 0.00 N ATOM 0 H HIS A 427 -9.142 -6.073 -7.647 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.472 -7.301 -10.081 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -7.940 -4.976 -9.546 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -6.921 -5.472 -8.209 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -4.446 -4.763 -9.149 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -4.667 -6.720 -12.906 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -3.163 -5.411 -11.323 1.00 0.00 H new ATOM 1127 N THR A 428 -7.029 -9.237 -9.584 1.00 0.00 N ATOM 1128 CA THR A 428 -6.160 -10.383 -9.348 1.00 0.00 C ATOM 1129 C THR A 428 -4.696 -10.014 -9.558 1.00 0.00 C ATOM 1130 O THR A 428 -4.208 -9.987 -10.688 1.00 0.00 O ATOM 1131 CB THR A 428 -6.519 -11.561 -10.273 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.911 -11.873 -10.151 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.687 -12.789 -9.933 1.00 0.00 C ATOM 0 H THR A 428 -7.588 -9.300 -10.435 1.00 0.00 H new ATOM 0 HA THR A 428 -6.311 -10.686 -8.312 1.00 0.00 H new ATOM 0 HB THR A 428 -6.302 -11.267 -11.300 1.00 0.00 H new ATOM 0 HG1 THR A 428 -8.132 -12.622 -10.744 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.958 -13.608 -10.599 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.629 -12.557 -10.055 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.877 -13.083 -8.901 1.00 0.00 H new ATOM 1141 N VAL A 429 -3.998 -9.731 -8.462 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.588 -9.366 -8.526 1.00 0.00 C ATOM 1143 C VAL A 429 -1.700 -10.521 -8.077 1.00 0.00 C ATOM 1144 O VAL A 429 -1.834 -11.023 -6.961 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.288 -8.133 -7.654 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -0.803 -7.805 -7.687 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.115 -6.942 -8.113 1.00 0.00 C ATOM 0 H VAL A 429 -4.387 -9.748 -7.519 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.370 -9.128 -9.567 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.563 -8.362 -6.624 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -0.610 -6.931 -7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.234 -8.654 -7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.499 -7.595 -8.713 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -2.890 -6.079 -7.486 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -2.873 -6.709 -9.150 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.175 -7.183 -8.033 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.793 -10.938 -8.954 1.00 0.00 N ATOM 1158 CA ASP A 430 0.119 -12.034 -8.648 1.00 0.00 C ATOM 1159 C ASP A 430 -0.653 -13.304 -8.307 1.00 0.00 C ATOM 1160 O ASP A 430 -0.172 -14.153 -7.556 1.00 0.00 O ATOM 1161 CB ASP A 430 1.037 -11.652 -7.485 1.00 0.00 C ATOM 1162 CG ASP A 430 2.141 -10.702 -7.907 1.00 0.00 C ATOM 1163 OD1 ASP A 430 3.179 -11.184 -8.405 1.00 0.00 O ATOM 1164 OD2 ASP A 430 1.966 -9.477 -7.738 1.00 0.00 O ATOM 0 H ASP A 430 -0.670 -10.534 -9.882 1.00 0.00 H new ATOM 0 HA ASP A 430 0.727 -12.226 -9.532 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.445 -11.189 -6.696 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.480 -12.555 -7.064 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.855 -13.428 -8.862 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.674 -14.598 -8.604 1.00 0.00 C ATOM 1171 C GLY A 431 -3.310 -14.567 -7.228 1.00 0.00 C ATOM 1172 O GLY A 431 -3.959 -15.529 -6.815 1.00 0.00 O ATOM 0 H GLY A 431 -2.276 -12.739 -9.485 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.455 -14.665 -9.361 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -2.061 -15.495 -8.698 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.124 -13.461 -6.516 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.684 -13.309 -5.178 1.00 0.00 C ATOM 1178 C HIS A 432 -4.562 -12.065 -5.094 1.00 0.00 C ATOM 1179 O HIS A 432 -4.144 -10.970 -5.470 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.564 -13.228 -4.140 1.00 0.00 C ATOM 1181 CG HIS A 432 -1.981 -14.560 -3.782 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.114 -15.129 -2.532 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.260 -15.438 -4.518 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -1.499 -16.298 -2.515 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -0.973 -16.509 -3.708 1.00 0.00 N ATOM 0 H HIS A 432 -2.590 -12.656 -6.843 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.302 -14.182 -4.968 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -1.771 -12.585 -4.522 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -2.950 -12.755 -3.237 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.965 -15.318 -5.550 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -1.437 -16.967 -1.670 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.440 -17.334 -3.983 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.783 -12.241 -4.598 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.722 -11.133 -4.464 1.00 0.00 C ATOM 1195 C LYS A 433 -6.422 -10.315 -3.212 1.00 0.00 C ATOM 1196 O LYS A 433 -6.467 -10.831 -2.095 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.158 -11.659 -4.411 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.628 -12.276 -5.717 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.139 -12.196 -5.860 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.587 -12.574 -7.263 1.00 0.00 C ATOM 1201 NZ LYS A 433 -10.243 -11.520 -8.258 1.00 0.00 N ATOM 0 H LYS A 433 -6.145 -13.141 -4.282 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.610 -10.486 -5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.234 -12.404 -3.619 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.826 -10.840 -4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -8.155 -11.763 -6.554 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -8.312 -13.318 -5.763 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.610 -12.860 -5.135 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -10.474 -11.185 -5.630 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -10.118 -13.514 -7.553 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -11.664 -12.740 -7.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -10.988 -11.469 -8.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -10.164 -10.601 -7.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -9.336 -11.753 -8.711 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.118 -9.036 -3.406 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.812 -8.145 -2.292 1.00 0.00 C ATOM 1217 C LEU A 434 -7.090 -7.683 -1.598 1.00 0.00 C ATOM 1218 O LEU A 434 -8.180 -7.774 -2.161 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.019 -6.933 -2.785 1.00 0.00 C ATOM 1220 CG LEU A 434 -3.868 -7.231 -3.746 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.445 -5.967 -4.479 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.689 -7.834 -2.996 1.00 0.00 C ATOM 0 H LEU A 434 -6.077 -8.593 -4.324 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.208 -8.698 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.709 -6.248 -3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.616 -6.410 -1.918 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.213 -7.956 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.625 -6.198 -5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.289 -5.577 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.118 -5.219 -3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.879 -8.040 -3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.343 -7.132 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -2.999 -8.763 -2.517 1.00 0.00 H new ATOM 1234 N GLU A 435 -6.946 -7.186 -0.374 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.089 -6.709 0.396 1.00 0.00 C ATOM 1236 C GLU A 435 -7.913 -5.242 0.778 1.00 0.00 C ATOM 1237 O GLU A 435 -7.078 -4.904 1.618 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.274 -7.557 1.656 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.718 -7.656 2.116 1.00 0.00 C ATOM 1240 CD GLU A 435 -10.011 -8.954 2.844 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.748 -9.022 4.063 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.502 -9.901 2.195 1.00 0.00 O ATOM 0 H GLU A 435 -6.050 -7.103 0.106 1.00 0.00 H new ATOM 0 HA GLU A 435 -8.978 -6.800 -0.228 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.892 -8.560 1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.673 -7.133 2.461 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.944 -6.816 2.773 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.377 -7.572 1.252 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.704 -4.375 0.155 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.637 -2.945 0.430 1.00 0.00 C ATOM 1251 C VAL A 436 -9.722 -2.522 1.414 1.00 0.00 C ATOM 1252 O VAL A 436 -10.878 -2.929 1.291 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.781 -2.118 -0.862 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.706 -0.630 -0.555 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.715 -2.517 -1.871 1.00 0.00 C ATOM 0 H VAL A 436 -9.399 -4.638 -0.544 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.658 -2.753 0.869 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.758 -2.325 -1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.810 -0.062 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.510 -0.359 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.745 -0.401 -0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.832 -1.923 -2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.727 -2.340 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.821 -3.574 -2.114 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.343 -1.704 2.390 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.283 -1.227 3.396 1.00 0.00 C ATOM 1267 C ARG A 437 -10.162 0.283 3.581 1.00 0.00 C ATOM 1268 O ARG A 437 -9.147 0.882 3.225 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.039 -1.936 4.730 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.716 -3.414 4.584 1.00 0.00 C ATOM 1271 CD ARG A 437 -10.199 -4.211 5.786 1.00 0.00 C ATOM 1272 NE ARG A 437 -10.492 -5.599 5.440 1.00 0.00 N ATOM 1273 CZ ARG A 437 -10.773 -6.537 6.338 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -10.799 -6.236 7.629 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -11.030 -7.778 5.945 1.00 0.00 N ATOM 0 H ARG A 437 -8.391 -1.358 2.505 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.292 -1.454 3.051 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.217 -1.443 5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.924 -1.826 5.357 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -10.182 -3.802 3.678 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -8.640 -3.543 4.469 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -9.439 -4.185 6.567 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.094 -3.743 6.196 1.00 0.00 H new ATOM 0 HE ARG A 437 -10.480 -5.863 4.455 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -10.603 -5.283 7.934 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -11.015 -6.958 8.317 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -11.012 -8.013 4.953 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -11.246 -8.497 6.635 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.204 0.890 4.139 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.214 2.330 4.370 1.00 0.00 C ATOM 1291 C ILE A 438 -10.418 2.690 5.620 1.00 0.00 C ATOM 1292 O ILE A 438 -10.938 2.645 6.735 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.650 2.866 4.518 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.456 2.583 3.249 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.630 4.358 4.817 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -13.000 3.386 2.051 1.00 0.00 C ATOM 0 H ILE A 438 -12.051 0.408 4.439 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.750 2.793 3.499 1.00 0.00 H new ATOM 0 HB ILE A 438 -13.129 2.354 5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.385 1.521 3.013 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.507 2.797 3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.652 4.722 4.919 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -12.087 4.536 5.745 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -12.136 4.886 4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.616 3.134 1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -13.097 4.450 2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.958 3.154 1.833 1.00 0.00 H new ATOM 1308 N SER A 439 -9.153 3.051 5.425 1.00 0.00 N ATOM 1309 CA SER A 439 -8.284 3.419 6.537 1.00 0.00 C ATOM 1310 C SER A 439 -8.318 4.925 6.779 1.00 0.00 C ATOM 1311 O SER A 439 -8.118 5.716 5.858 1.00 0.00 O ATOM 1312 CB SER A 439 -6.848 2.968 6.260 1.00 0.00 C ATOM 1313 OG SER A 439 -6.086 2.932 7.453 1.00 0.00 O ATOM 0 H SER A 439 -8.708 3.096 4.508 1.00 0.00 H new ATOM 0 HA SER A 439 -8.649 2.917 7.433 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.856 1.980 5.800 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.381 3.648 5.547 1.00 0.00 H new ATOM 0 HG SER A 439 -5.173 2.639 7.249 1.00 0.00 H new ATOM 1319 N GLU A 440 -8.574 5.312 8.024 1.00 0.00 N ATOM 1320 CA GLU A 440 -8.636 6.723 8.387 1.00 0.00 C ATOM 1321 C GLU A 440 -7.566 7.067 9.420 1.00 0.00 C ATOM 1322 O GLU A 440 -7.177 6.225 10.230 1.00 0.00 O ATOM 1323 CB GLU A 440 -10.021 7.071 8.937 1.00 0.00 C ATOM 1324 CG GLU A 440 -10.304 8.564 8.974 1.00 0.00 C ATOM 1325 CD GLU A 440 -11.647 8.888 9.599 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -12.672 8.372 9.106 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -11.672 9.657 10.583 1.00 0.00 O ATOM 0 H GLU A 440 -8.742 4.669 8.798 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.451 7.311 7.488 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -10.779 6.581 8.326 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -10.114 6.667 9.945 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -9.516 9.066 9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -10.275 8.961 7.959 1.00 0.00 H new ATOM 1334 N ARG A 441 -7.094 8.309 9.383 1.00 0.00 N ATOM 1335 CA ARG A 441 -6.068 8.764 10.313 1.00 0.00 C ATOM 1336 C ARG A 441 -6.646 9.756 11.318 1.00 0.00 C ATOM 1337 O ARG A 441 -7.446 10.621 10.961 1.00 0.00 O ATOM 1338 CB ARG A 441 -4.909 9.410 9.552 1.00 0.00 C ATOM 1339 CG ARG A 441 -3.820 8.427 9.153 1.00 0.00 C ATOM 1340 CD ARG A 441 -2.470 9.116 9.022 1.00 0.00 C ATOM 1341 NE ARG A 441 -1.360 8.182 9.196 1.00 0.00 N ATOM 1342 CZ ARG A 441 -0.884 7.417 8.220 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -1.417 7.476 7.007 1.00 0.00 N ATOM 1344 NH2 ARG A 441 0.128 6.592 8.456 1.00 0.00 N ATOM 0 H ARG A 441 -7.406 9.018 8.719 1.00 0.00 H new ATOM 0 HA ARG A 441 -5.697 7.896 10.858 1.00 0.00 H new ATOM 0 HB2 ARG A 441 -5.298 9.892 8.655 1.00 0.00 H new ATOM 0 HB3 ARG A 441 -4.471 10.193 10.171 1.00 0.00 H new ATOM 0 HG2 ARG A 441 -3.754 7.633 9.897 1.00 0.00 H new ATOM 0 HG3 ARG A 441 -4.083 7.955 8.206 1.00 0.00 H new ATOM 0 HD2 ARG A 441 -2.397 9.587 8.042 1.00 0.00 H new ATOM 0 HD3 ARG A 441 -2.395 9.911 9.764 1.00 0.00 H new ATOM 0 HE ARG A 441 -0.927 8.114 10.117 1.00 0.00 H new ATOM 0 HH11 ARG A 441 -2.194 8.110 6.822 1.00 0.00 H new ATOM 0 HH12 ARG A 441 -1.050 6.887 6.259 1.00 0.00 H new ATOM 0 HH21 ARG A 441 0.541 6.545 9.387 1.00 0.00 H new ATOM 0 HH22 ARG A 441 0.493 6.005 7.706 1.00 0.00 H new ATOM 1358 N ALA A 442 -6.237 9.624 12.575 1.00 0.00 N ATOM 1359 CA ALA A 442 -6.713 10.509 13.631 1.00 0.00 C ATOM 1360 C ALA A 442 -5.890 11.792 13.685 1.00 0.00 C ATOM 1361 O ALA A 442 -6.438 12.892 13.762 1.00 0.00 O ATOM 1362 CB ALA A 442 -6.673 9.797 14.975 1.00 0.00 C ATOM 0 H ALA A 442 -5.577 8.912 12.887 1.00 0.00 H new ATOM 0 HA ALA A 442 -7.745 10.779 13.406 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -7.031 10.470 15.754 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -7.310 8.913 14.938 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -5.649 9.497 15.197 1.00 0.00 H new ATOM 1368 N THR A 443 -4.569 11.644 13.643 1.00 0.00 N ATOM 1369 CA THR A 443 -3.670 12.790 13.689 1.00 0.00 C ATOM 1370 C THR A 443 -3.571 13.466 12.327 1.00 0.00 C ATOM 1371 O THR A 443 -3.936 12.884 11.305 1.00 0.00 O ATOM 1372 CB THR A 443 -2.259 12.378 14.149 1.00 0.00 C ATOM 1373 OG1 THR A 443 -1.683 11.466 13.207 1.00 0.00 O ATOM 1374 CG2 THR A 443 -2.305 11.732 15.526 1.00 0.00 C ATOM 0 H THR A 443 -4.099 10.741 13.577 1.00 0.00 H new ATOM 0 HA THR A 443 -4.089 13.492 14.410 1.00 0.00 H new ATOM 0 HB THR A 443 -1.644 13.276 14.207 1.00 0.00 H new ATOM 0 HG1 THR A 443 -0.785 11.210 13.506 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.297 11.450 15.829 1.00 0.00 H new ATOM 0 HG22 THR A 443 -2.716 12.439 16.246 1.00 0.00 H new ATOM 0 HG23 THR A 443 -2.935 10.843 15.490 1.00 0.00 H new ATOM 1382 N LYS A 444 -3.074 14.698 12.318 1.00 0.00 N ATOM 1383 CA LYS A 444 -2.925 15.455 11.080 1.00 0.00 C ATOM 1384 C LYS A 444 -1.498 15.971 10.927 1.00 0.00 C ATOM 1385 O LYS A 444 -0.820 16.293 11.903 1.00 0.00 O ATOM 1386 CB LYS A 444 -3.908 16.627 11.052 1.00 0.00 C ATOM 1387 CG LYS A 444 -3.784 17.554 12.249 1.00 0.00 C ATOM 1388 CD LYS A 444 -2.792 18.674 11.985 1.00 0.00 C ATOM 1389 CE LYS A 444 -2.872 19.753 13.054 1.00 0.00 C ATOM 1390 NZ LYS A 444 -2.513 21.095 12.516 1.00 0.00 N ATOM 0 H LYS A 444 -2.767 15.194 13.155 1.00 0.00 H new ATOM 0 HA LYS A 444 -3.143 14.787 10.247 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -3.749 17.202 10.140 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -4.925 16.237 11.009 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -4.760 17.979 12.484 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -3.466 16.983 13.121 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -1.782 18.266 11.953 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -2.990 19.114 11.007 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -3.882 19.784 13.464 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -2.202 19.500 13.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -2.580 21.803 13.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -1.541 21.073 12.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -3.168 21.348 11.749 1.00 0.00 H new ATOM 1404 N PRO A 445 -1.029 16.054 9.673 1.00 0.00 N ATOM 1405 CA PRO A 445 0.321 16.534 9.363 1.00 0.00 C ATOM 1406 C PRO A 445 0.481 18.027 9.626 1.00 0.00 C ATOM 1407 O PRO A 445 -0.443 18.808 9.405 1.00 0.00 O ATOM 1408 CB PRO A 445 0.469 16.236 7.869 1.00 0.00 C ATOM 1409 CG PRO A 445 -0.926 16.221 7.346 1.00 0.00 C ATOM 1410 CD PRO A 445 -1.781 15.688 8.461 1.00 0.00 C ATOM 0 HA PRO A 445 1.076 16.054 9.985 1.00 0.00 H new ATOM 0 HB2 PRO A 445 1.070 16.997 7.371 1.00 0.00 H new ATOM 0 HB3 PRO A 445 0.964 15.279 7.703 1.00 0.00 H new ATOM 0 HG2 PRO A 445 -1.244 17.222 7.055 1.00 0.00 H new ATOM 0 HG3 PRO A 445 -1.004 15.591 6.460 1.00 0.00 H new ATOM 0 HD2 PRO A 445 -2.775 16.136 8.454 1.00 0.00 H new ATOM 0 HD3 PRO A 445 -1.917 14.609 8.383 1.00 0.00 H new ATOM 1418 N ALA A 446 1.660 18.417 10.100 1.00 0.00 N ATOM 1419 CA ALA A 446 1.942 19.817 10.391 1.00 0.00 C ATOM 1420 C ALA A 446 2.431 20.549 9.146 1.00 0.00 C ATOM 1421 O ALA A 446 1.840 21.544 8.727 1.00 0.00 O ATOM 1422 CB ALA A 446 2.968 19.928 11.509 1.00 0.00 C ATOM 0 H ALA A 446 2.435 17.782 10.291 1.00 0.00 H new ATOM 0 HA ALA A 446 1.015 20.288 10.716 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.169 20.979 11.716 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.580 19.449 12.408 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.892 19.435 11.206 1.00 0.00 H new ATOM 1428 N SER A 447 3.515 20.050 8.560 1.00 0.00 N ATOM 1429 CA SER A 447 4.087 20.660 7.365 1.00 0.00 C ATOM 1430 C SER A 447 2.994 21.027 6.367 1.00 0.00 C ATOM 1431 O SER A 447 2.157 20.198 6.011 1.00 0.00 O ATOM 1432 CB SER A 447 5.091 19.708 6.712 1.00 0.00 C ATOM 1433 OG SER A 447 6.160 19.410 7.594 1.00 0.00 O ATOM 0 H SER A 447 4.015 19.225 8.893 1.00 0.00 H new ATOM 0 HA SER A 447 4.603 21.572 7.664 1.00 0.00 H new ATOM 0 HB2 SER A 447 4.587 18.786 6.422 1.00 0.00 H new ATOM 0 HB3 SER A 447 5.483 20.158 5.800 1.00 0.00 H new ATOM 0 HG SER A 447 6.787 18.799 7.154 1.00 0.00 H new ATOM 1439 N GLY A 448 3.008 22.279 5.917 1.00 0.00 N ATOM 1440 CA GLY A 448 2.014 22.736 4.964 1.00 0.00 C ATOM 1441 C GLY A 448 1.897 24.247 4.927 1.00 0.00 C ATOM 1442 O GLY A 448 2.383 24.906 4.008 1.00 0.00 O ATOM 0 H GLY A 448 3.690 22.984 6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 448 2.273 22.370 3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 448 1.046 22.306 5.220 1.00 0.00 H new ATOM 1446 N PRO A 449 1.238 24.818 5.946 1.00 0.00 N ATOM 1447 CA PRO A 449 1.043 26.267 6.048 1.00 0.00 C ATOM 1448 C PRO A 449 2.342 27.008 6.346 1.00 0.00 C ATOM 1449 O PRO A 449 2.373 28.238 6.377 1.00 0.00 O ATOM 1450 CB PRO A 449 0.066 26.412 7.218 1.00 0.00 C ATOM 1451 CG PRO A 449 0.279 25.190 8.043 1.00 0.00 C ATOM 1452 CD PRO A 449 0.633 24.094 7.076 1.00 0.00 C ATOM 0 HA PRO A 449 0.679 26.695 5.114 1.00 0.00 H new ATOM 0 HB2 PRO A 449 0.267 27.317 7.792 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.964 26.479 6.868 1.00 0.00 H new ATOM 0 HG2 PRO A 449 1.078 25.343 8.769 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -0.619 24.938 8.607 1.00 0.00 H new ATOM 0 HD2 PRO A 449 1.330 23.380 7.515 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -0.248 23.531 6.767 1.00 0.00 H new ATOM 1460 N SER A 450 3.413 26.251 6.563 1.00 0.00 N ATOM 1461 CA SER A 450 4.715 26.836 6.861 1.00 0.00 C ATOM 1462 C SER A 450 5.002 28.019 5.941 1.00 0.00 C ATOM 1463 O SER A 450 5.133 27.859 4.728 1.00 0.00 O ATOM 1464 CB SER A 450 5.816 25.784 6.715 1.00 0.00 C ATOM 1465 OG SER A 450 5.768 24.846 7.777 1.00 0.00 O ATOM 0 H SER A 450 3.405 25.231 6.538 1.00 0.00 H new ATOM 0 HA SER A 450 4.698 27.194 7.891 1.00 0.00 H new ATOM 0 HB2 SER A 450 5.705 25.266 5.762 1.00 0.00 H new ATOM 0 HB3 SER A 450 6.790 26.272 6.700 1.00 0.00 H new ATOM 0 HG SER A 450 6.480 24.183 7.660 1.00 0.00 H new ATOM 1471 N SER A 451 5.100 29.207 6.529 1.00 0.00 N ATOM 1472 CA SER A 451 5.368 30.419 5.763 1.00 0.00 C ATOM 1473 C SER A 451 6.828 30.839 5.904 1.00 0.00 C ATOM 1474 O SER A 451 7.549 30.338 6.766 1.00 0.00 O ATOM 1475 CB SER A 451 4.452 31.554 6.227 1.00 0.00 C ATOM 1476 OG SER A 451 4.554 31.752 7.626 1.00 0.00 O ATOM 0 H SER A 451 4.998 29.356 7.533 1.00 0.00 H new ATOM 0 HA SER A 451 5.169 30.207 4.713 1.00 0.00 H new ATOM 0 HB2 SER A 451 4.716 32.474 5.706 1.00 0.00 H new ATOM 0 HB3 SER A 451 3.420 31.323 5.964 1.00 0.00 H new ATOM 0 HG SER A 451 3.961 32.483 7.897 1.00 0.00 H new ATOM 1482 N GLY A 452 7.256 31.763 5.050 1.00 0.00 N ATOM 1483 CA GLY A 452 8.628 32.236 5.095 1.00 0.00 C ATOM 1484 C GLY A 452 9.308 32.168 3.742 1.00 0.00 C ATOM 1485 O GLY A 452 10.531 32.046 3.661 1.00 0.00 O ATOM 0 H GLY A 452 6.678 32.193 4.328 1.00 0.00 H new ATOM 0 HA2 GLY A 452 8.643 33.265 5.455 1.00 0.00 H new ATOM 0 HA3 GLY A 452 9.192 31.639 5.812 1.00 0.00 H new TER 1489 GLY A 452