USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 746 hydrogens (6 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 NoAdj-H: B 584 TPO H2 : B 584 TPO N : B 583 ASP C :(H bumps) USER MOD NoAdj-H: B 584 TPO H : B 584 TPO N : B 583 ASP C :(H bumps) USER MOD Set 1.1: A 478 GLN : amide:sc= -1.34 K(o=-1.5,f=-5.4!) USER MOD Set 1.2: A 486 SER OG : rot 180:sc= -0.175 USER MOD Set 2.1: A 462 TYR OH : rot 177:sc= 0.35! USER MOD Set 2.2: A 476 LYS NZ :NH3+ -130:sc= 1.83 (180deg=0.438) USER MOD Single : A 453 GLN : amide:sc= -0.0223 K(o=-0.022,f=-1.2) USER MOD Single : A 455 THR OG1 : rot 180:sc= 0 USER MOD Single : A 464 THR OG1 : rot -90:sc= -1.96 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 MET CE :methyl -126:sc= -5.07! (180deg=-9.75!) USER MOD Single : A 469 THR OG1 : rot -138:sc= -0.428 USER MOD Single : A 470 THR OG1 : rot -108:sc= -1.52 USER MOD Single : A 471 LYS NZ :NH3+ -168:sc= -0.195 (180deg=-0.369) USER MOD Single : A 475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 479 THR OG1 : rot 180:sc= 0 USER MOD Single : A 480 LYS NZ :NH3+ -121:sc= -0.628 (180deg=-2.07!) USER MOD Single : A 481 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 482 THR OG1 : rot 170:sc= -1.68! USER MOD Single : A 485 SER OG : rot 180:sc= 0 USER MOD Single : A 488 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 489 THR OG1 : rot 93:sc= 0.437 USER MOD Single : A 491 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 GLN : amide:sc= -5.15! K(o=-5.1!,f=-3) USER MOD Single : A 498 LYS NZ :NH3+ 167:sc= -4.09! (180deg=-5.19!) USER MOD Single : A 501 ASN : amide:sc= -1.33 K(o=-1.3,f=-1.9!) USER MOD Single : A 505 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.217) USER MOD Single : A 506 MET CE :methyl 172:sc= -1.8 (180deg=-1.94!) USER MOD Single : A 508 ASN : amide:sc= -0.182 K(o=-0.18,f=-1.2) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 MET CE :methyl 167:sc= -3.82! (180deg=-4.43) USER MOD Single : A 512 HIS : no HE2:sc= -10.6! C(o=-11!,f=-14!) USER MOD Single : A 514 SER OG : rot -95:sc= -2.46! USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 589 HIS : no HE2:sc= -6.11! C(o=-6.1!,f=-5.9!) USER MOD Single : B 592 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU B 582 2.728 -10.563 20.623 1.00 0.00 N ATOM 2 CA GLU B 582 2.905 -9.439 19.666 1.00 0.00 C ATOM 3 C GLU B 582 1.949 -8.292 19.979 1.00 0.00 C ATOM 4 O GLU B 582 0.860 -8.207 19.413 1.00 0.00 O ATOM 5 CB GLU B 582 2.655 -9.962 18.249 1.00 0.00 C ATOM 6 CG GLU B 582 1.386 -10.788 18.121 1.00 0.00 C ATOM 7 CD GLU B 582 0.887 -10.869 16.691 1.00 0.00 C ATOM 8 OE1 GLU B 582 1.691 -11.218 15.801 1.00 0.00 O ATOM 9 OE2 GLU B 582 -0.307 -10.584 16.462 1.00 0.00 O ATOM 0 HA GLU B 582 3.921 -9.053 19.752 1.00 0.00 H new ATOM 0 HB2 GLU B 582 2.599 -9.117 17.563 1.00 0.00 H new ATOM 0 HB3 GLU B 582 3.506 -10.568 17.939 1.00 0.00 H new ATOM 0 HG2 GLU B 582 1.572 -11.795 18.495 1.00 0.00 H new ATOM 0 HG3 GLU B 582 0.609 -10.354 18.750 1.00 0.00 H new ATOM 18 N ASP B 583 2.365 -7.413 20.884 1.00 0.00 N ATOM 19 CA ASP B 583 1.546 -6.271 21.273 1.00 0.00 C ATOM 20 C ASP B 583 1.257 -5.375 20.073 1.00 0.00 C ATOM 21 O ASP B 583 2.022 -4.460 19.770 1.00 0.00 O ATOM 22 CB ASP B 583 2.246 -5.465 22.369 1.00 0.00 C ATOM 23 CG ASP B 583 1.272 -4.912 23.391 1.00 0.00 C ATOM 24 OD1 ASP B 583 0.332 -5.641 23.770 1.00 0.00 O ATOM 25 OD2 ASP B 583 1.449 -3.749 23.812 1.00 0.00 O ATOM 0 H ASP B 583 3.264 -7.469 21.362 1.00 0.00 H new ATOM 0 HA ASP B 583 0.599 -6.649 21.658 1.00 0.00 H new ATOM 0 HB2 ASP B 583 2.976 -6.099 22.873 1.00 0.00 H new ATOM 0 HB3 ASP B 583 2.798 -4.642 21.915 1.00 0.00 H new HETATM 30 N TPO B 584 0.145 -5.645 19.393 1.00 0.00 N HETATM 31 CA TPO B 584 -0.251 -4.865 18.226 1.00 0.00 C HETATM 32 CB TPO B 584 -0.689 -3.460 18.655 1.00 0.00 C HETATM 33 CG2 TPO B 584 -0.974 -2.526 17.493 1.00 0.00 C HETATM 34 OG1 TPO B 584 -1.857 -3.535 19.494 1.00 0.00 O HETATM 35 P TPO B 584 -3.001 -4.406 18.751 1.00 0.00 P HETATM 36 O1P TPO B 584 -4.333 -3.967 19.225 1.00 0.00 O HETATM 37 O2P TPO B 584 -2.914 -4.197 17.158 1.00 0.00 O HETATM 38 O3P TPO B 584 -2.797 -5.964 19.100 1.00 0.00 O HETATM 39 C TPO B 584 0.902 -4.760 17.228 1.00 0.00 C HETATM 40 O TPO B 584 1.464 -3.682 17.026 1.00 0.00 O HETATM 0 HG23 TPO B 584 -0.075 -2.414 16.888 1.00 0.00 H new HETATM 0 HG22 TPO B 584 -1.774 -2.941 16.880 1.00 0.00 H new HETATM 0 HG21 TPO B 584 -1.278 -1.552 17.875 1.00 0.00 H new HETATM 0 HB TPO B 584 0.155 -3.042 19.203 1.00 0.00 H new HETATM 0 HA TPO B 584 -1.086 -5.373 17.744 1.00 0.00 H new ATOM 47 N ASP B 585 1.251 -5.880 16.603 1.00 0.00 N ATOM 48 CA ASP B 585 2.330 -5.891 15.632 1.00 0.00 C ATOM 49 C ASP B 585 1.798 -5.607 14.230 1.00 0.00 C ATOM 50 O ASP B 585 2.107 -6.323 13.277 1.00 0.00 O ATOM 51 CB ASP B 585 3.046 -7.244 15.660 1.00 0.00 C ATOM 52 CG ASP B 585 4.315 -7.248 14.832 1.00 0.00 C ATOM 53 OD1 ASP B 585 4.237 -7.564 13.626 1.00 0.00 O ATOM 54 OD2 ASP B 585 5.390 -6.940 15.391 1.00 0.00 O ATOM 0 H ASP B 585 0.803 -6.784 16.753 1.00 0.00 H new ATOM 0 HA ASP B 585 3.040 -5.107 15.895 1.00 0.00 H new ATOM 0 HB2 ASP B 585 3.288 -7.502 16.691 1.00 0.00 H new ATOM 0 HB3 ASP B 585 2.372 -8.016 15.289 1.00 0.00 H new ATOM 59 N GLU B 586 1.001 -4.549 14.113 1.00 0.00 N ATOM 60 CA GLU B 586 0.429 -4.152 12.837 1.00 0.00 C ATOM 61 C GLU B 586 1.385 -3.248 12.068 1.00 0.00 C ATOM 62 O GLU B 586 1.481 -3.321 10.844 1.00 0.00 O ATOM 63 CB GLU B 586 -0.909 -3.440 13.051 1.00 0.00 C ATOM 64 CG GLU B 586 -0.794 -2.156 13.857 1.00 0.00 C ATOM 65 CD GLU B 586 -0.716 -0.922 12.979 1.00 0.00 C ATOM 66 OE1 GLU B 586 -1.771 -0.480 12.479 1.00 0.00 O ATOM 67 OE2 GLU B 586 0.402 -0.398 12.791 1.00 0.00 O ATOM 0 H GLU B 586 0.737 -3.949 14.895 1.00 0.00 H new ATOM 0 HA GLU B 586 0.261 -5.054 12.248 1.00 0.00 H new ATOM 0 HB2 GLU B 586 -1.349 -3.211 12.080 1.00 0.00 H new ATOM 0 HB3 GLU B 586 -1.594 -4.118 13.560 1.00 0.00 H new ATOM 0 HG2 GLU B 586 -1.653 -2.071 14.522 1.00 0.00 H new ATOM 0 HG3 GLU B 586 0.094 -2.205 14.488 1.00 0.00 H new ATOM 74 N ASP B 587 2.075 -2.381 12.801 1.00 0.00 N ATOM 75 CA ASP B 587 3.012 -1.442 12.207 1.00 0.00 C ATOM 76 C ASP B 587 4.383 -2.074 11.985 1.00 0.00 C ATOM 77 O ASP B 587 5.162 -1.611 11.151 1.00 0.00 O ATOM 78 CB ASP B 587 3.142 -0.206 13.097 1.00 0.00 C ATOM 79 CG ASP B 587 3.001 1.086 12.318 1.00 0.00 C ATOM 80 OD1 ASP B 587 1.856 1.461 11.990 1.00 0.00 O ATOM 81 OD2 ASP B 587 4.037 1.725 12.037 1.00 0.00 O ATOM 0 H ASP B 587 2.000 -2.311 13.816 1.00 0.00 H new ATOM 0 HA ASP B 587 2.621 -1.152 11.232 1.00 0.00 H new ATOM 0 HB2 ASP B 587 2.381 -0.242 13.877 1.00 0.00 H new ATOM 0 HB3 ASP B 587 4.111 -0.222 13.596 1.00 0.00 H new ATOM 86 N ASP B 588 4.678 -3.126 12.739 1.00 0.00 N ATOM 87 CA ASP B 588 5.959 -3.814 12.629 1.00 0.00 C ATOM 88 C ASP B 588 6.258 -4.212 11.192 1.00 0.00 C ATOM 89 O ASP B 588 7.302 -3.864 10.640 1.00 0.00 O ATOM 90 CB ASP B 588 5.971 -5.042 13.522 1.00 0.00 C ATOM 91 CG ASP B 588 7.375 -5.487 13.881 1.00 0.00 C ATOM 92 OD1 ASP B 588 8.218 -5.590 12.964 1.00 0.00 O ATOM 93 OD2 ASP B 588 7.633 -5.733 15.077 1.00 0.00 O ATOM 0 H ASP B 588 4.046 -3.522 13.435 1.00 0.00 H new ATOM 0 HA ASP B 588 6.737 -3.123 12.954 1.00 0.00 H new ATOM 0 HB2 ASP B 588 5.417 -4.828 14.436 1.00 0.00 H new ATOM 0 HB3 ASP B 588 5.453 -5.858 13.019 1.00 0.00 H new ATOM 98 N HIS B 589 5.334 -4.943 10.597 1.00 0.00 N ATOM 99 CA HIS B 589 5.478 -5.399 9.226 1.00 0.00 C ATOM 100 C HIS B 589 5.129 -4.291 8.237 1.00 0.00 C ATOM 101 O HIS B 589 5.550 -4.322 7.082 1.00 0.00 O ATOM 102 CB HIS B 589 4.589 -6.617 8.984 1.00 0.00 C ATOM 103 CG HIS B 589 3.223 -6.502 9.583 1.00 0.00 C ATOM 104 ND1 HIS B 589 2.654 -7.491 10.356 1.00 0.00 N ATOM 105 CD2 HIS B 589 2.309 -5.505 9.519 1.00 0.00 C ATOM 106 CE1 HIS B 589 1.450 -7.110 10.741 1.00 0.00 C ATOM 107 NE2 HIS B 589 1.216 -5.907 10.247 1.00 0.00 N ATOM 0 H HIS B 589 4.467 -5.236 11.047 1.00 0.00 H new ATOM 0 HA HIS B 589 6.520 -5.677 9.069 1.00 0.00 H new ATOM 0 HB2 HIS B 589 4.491 -6.775 7.910 1.00 0.00 H new ATOM 0 HB3 HIS B 589 5.081 -7.500 9.393 1.00 0.00 H new ATOM 0 HD1 HIS B 589 3.095 -8.380 10.594 1.00 0.00 H new ATOM 0 HD2 HIS B 589 2.419 -4.568 8.993 1.00 0.00 H new ATOM 0 HE1 HIS B 589 0.772 -7.684 11.355 1.00 0.00 H new ATOM 116 N LEU B 590 4.355 -3.314 8.698 1.00 0.00 N ATOM 117 CA LEU B 590 3.946 -2.197 7.854 1.00 0.00 C ATOM 118 C LEU B 590 5.153 -1.547 7.182 1.00 0.00 C ATOM 119 O LEU B 590 5.095 -1.161 6.016 1.00 0.00 O ATOM 120 CB LEU B 590 3.187 -1.160 8.681 1.00 0.00 C ATOM 121 CG LEU B 590 2.801 0.112 7.924 1.00 0.00 C ATOM 122 CD1 LEU B 590 1.667 -0.169 6.948 1.00 0.00 C ATOM 123 CD2 LEU B 590 2.418 1.217 8.900 1.00 0.00 C ATOM 0 H LEU B 590 3.998 -3.273 9.653 1.00 0.00 H new ATOM 0 HA LEU B 590 3.288 -2.585 7.076 1.00 0.00 H new ATOM 0 HB2 LEU B 590 2.280 -1.622 9.072 1.00 0.00 H new ATOM 0 HB3 LEU B 590 3.799 -0.883 9.539 1.00 0.00 H new ATOM 0 HG LEU B 590 3.664 0.449 7.350 1.00 0.00 H new ATOM 0 HD11 LEU B 590 1.407 0.748 6.419 1.00 0.00 H new ATOM 0 HD12 LEU B 590 1.984 -0.925 6.230 1.00 0.00 H new ATOM 0 HD13 LEU B 590 0.797 -0.532 7.496 1.00 0.00 H new ATOM 0 HD21 LEU B 590 2.146 2.115 8.345 1.00 0.00 H new ATOM 0 HD22 LEU B 590 1.570 0.892 9.503 1.00 0.00 H new ATOM 0 HD23 LEU B 590 3.264 1.436 9.552 1.00 0.00 H new ATOM 135 N ILE B 591 6.243 -1.422 7.923 1.00 0.00 N ATOM 136 CA ILE B 591 7.452 -0.824 7.392 1.00 0.00 C ATOM 137 C ILE B 591 8.311 -1.865 6.668 1.00 0.00 C ATOM 138 O ILE B 591 9.041 -1.538 5.731 1.00 0.00 O ATOM 139 CB ILE B 591 8.271 -0.130 8.503 1.00 0.00 C ATOM 140 CG1 ILE B 591 7.507 1.094 9.023 1.00 0.00 C ATOM 141 CG2 ILE B 591 9.648 0.279 7.993 1.00 0.00 C ATOM 142 CD1 ILE B 591 8.250 1.860 10.096 1.00 0.00 C ATOM 0 H ILE B 591 6.313 -1.728 8.894 1.00 0.00 H new ATOM 0 HA ILE B 591 7.149 -0.066 6.670 1.00 0.00 H new ATOM 0 HB ILE B 591 8.414 -0.836 9.321 1.00 0.00 H new ATOM 0 HG12 ILE B 591 7.299 1.763 8.188 1.00 0.00 H new ATOM 0 HG13 ILE B 591 6.545 0.770 9.420 1.00 0.00 H new ATOM 0 HG21 ILE B 591 10.203 0.765 8.795 1.00 0.00 H new ATOM 0 HG22 ILE B 591 10.191 -0.606 7.661 1.00 0.00 H new ATOM 0 HG23 ILE B 591 9.536 0.971 7.158 1.00 0.00 H new ATOM 0 HD11 ILE B 591 7.650 2.712 10.416 1.00 0.00 H new ATOM 0 HD12 ILE B 591 8.435 1.206 10.948 1.00 0.00 H new ATOM 0 HD13 ILE B 591 9.201 2.215 9.698 1.00 0.00 H new ATOM 154 N TYR B 592 8.222 -3.119 7.113 1.00 0.00 N ATOM 155 CA TYR B 592 8.995 -4.207 6.510 1.00 0.00 C ATOM 156 C TYR B 592 8.530 -4.500 5.091 1.00 0.00 C ATOM 157 O TYR B 592 9.340 -4.760 4.204 1.00 0.00 O ATOM 158 CB TYR B 592 8.918 -5.469 7.390 1.00 0.00 C ATOM 159 CG TYR B 592 8.542 -6.731 6.640 1.00 0.00 C ATOM 160 CD1 TYR B 592 7.265 -6.893 6.123 1.00 0.00 C ATOM 161 CD2 TYR B 592 9.467 -7.747 6.433 1.00 0.00 C ATOM 162 CE1 TYR B 592 6.916 -8.025 5.423 1.00 0.00 C ATOM 163 CE2 TYR B 592 9.124 -8.890 5.734 1.00 0.00 C ATOM 164 CZ TYR B 592 7.846 -9.023 5.231 1.00 0.00 C ATOM 165 OH TYR B 592 7.501 -10.156 4.531 1.00 0.00 O ATOM 0 H TYR B 592 7.624 -3.407 7.887 1.00 0.00 H new ATOM 0 HA TYR B 592 10.036 -3.890 6.450 1.00 0.00 H new ATOM 0 HB2 TYR B 592 9.884 -5.621 7.872 1.00 0.00 H new ATOM 0 HB3 TYR B 592 8.189 -5.301 8.183 1.00 0.00 H new ATOM 0 HD1 TYR B 592 6.530 -6.116 6.273 1.00 0.00 H new ATOM 0 HD2 TYR B 592 10.468 -7.643 6.824 1.00 0.00 H new ATOM 0 HE1 TYR B 592 5.917 -8.131 5.026 1.00 0.00 H new ATOM 0 HE2 TYR B 592 9.852 -9.673 5.583 1.00 0.00 H new ATOM 0 HH TYR B 592 8.272 -10.760 4.485 1.00 0.00 H new ATOM 175 N LEU B 593 7.230 -4.455 4.881 1.00 0.00 N ATOM 176 CA LEU B 593 6.676 -4.713 3.562 1.00 0.00 C ATOM 177 C LEU B 593 6.838 -3.481 2.681 1.00 0.00 C ATOM 178 O LEU B 593 6.749 -3.558 1.457 1.00 0.00 O ATOM 179 CB LEU B 593 5.208 -5.173 3.653 1.00 0.00 C ATOM 180 CG LEU B 593 4.127 -4.105 3.439 1.00 0.00 C ATOM 181 CD1 LEU B 593 4.342 -2.935 4.373 1.00 0.00 C ATOM 182 CD2 LEU B 593 4.078 -3.646 1.989 1.00 0.00 C ATOM 0 H LEU B 593 6.539 -4.244 5.600 1.00 0.00 H new ATOM 0 HA LEU B 593 7.229 -5.531 3.101 1.00 0.00 H new ATOM 0 HB2 LEU B 593 5.054 -5.962 2.917 1.00 0.00 H new ATOM 0 HB3 LEU B 593 5.053 -5.619 4.636 1.00 0.00 H new ATOM 0 HG LEU B 593 3.162 -4.555 3.671 1.00 0.00 H new ATOM 0 HD11 LEU B 593 3.565 -2.189 4.206 1.00 0.00 H new ATOM 0 HD12 LEU B 593 4.297 -3.281 5.406 1.00 0.00 H new ATOM 0 HD13 LEU B 593 5.319 -2.491 4.181 1.00 0.00 H new ATOM 0 HD21 LEU B 593 3.302 -2.890 1.873 1.00 0.00 H new ATOM 0 HD22 LEU B 593 5.042 -3.222 1.709 1.00 0.00 H new ATOM 0 HD23 LEU B 593 3.855 -4.497 1.345 1.00 0.00 H new ATOM 194 N GLU B 594 7.075 -2.341 3.312 1.00 0.00 N ATOM 195 CA GLU B 594 7.254 -1.101 2.584 1.00 0.00 C ATOM 196 C GLU B 594 8.490 -1.166 1.689 1.00 0.00 C ATOM 197 O GLU B 594 8.540 -0.528 0.638 1.00 0.00 O ATOM 198 CB GLU B 594 7.340 0.079 3.567 1.00 0.00 C ATOM 199 CG GLU B 594 8.704 0.749 3.640 1.00 0.00 C ATOM 200 CD GLU B 594 8.860 1.625 4.867 1.00 0.00 C ATOM 201 OE1 GLU B 594 7.831 1.970 5.485 1.00 0.00 O ATOM 202 OE2 GLU B 594 10.011 1.966 5.210 1.00 0.00 O ATOM 0 H GLU B 594 7.147 -2.252 4.326 1.00 0.00 H new ATOM 0 HA GLU B 594 6.390 -0.948 1.937 1.00 0.00 H new ATOM 0 HB2 GLU B 594 6.599 0.826 3.283 1.00 0.00 H new ATOM 0 HB3 GLU B 594 7.071 -0.275 4.562 1.00 0.00 H new ATOM 0 HG2 GLU B 594 9.480 -0.016 3.644 1.00 0.00 H new ATOM 0 HG3 GLU B 594 8.856 1.353 2.746 1.00 0.00 H new ATOM 209 N GLU B 595 9.489 -1.928 2.121 1.00 0.00 N ATOM 210 CA GLU B 595 10.731 -2.058 1.365 1.00 0.00 C ATOM 211 C GLU B 595 10.607 -3.056 0.221 1.00 0.00 C ATOM 212 O GLU B 595 11.003 -2.766 -0.908 1.00 0.00 O ATOM 213 CB GLU B 595 11.889 -2.439 2.292 1.00 0.00 C ATOM 214 CG GLU B 595 11.599 -3.626 3.195 1.00 0.00 C ATOM 215 CD GLU B 595 12.847 -4.159 3.872 1.00 0.00 C ATOM 216 OE1 GLU B 595 13.664 -4.807 3.186 1.00 0.00 O ATOM 217 OE2 GLU B 595 13.006 -3.928 5.090 1.00 0.00 O ATOM 0 H GLU B 595 9.464 -2.464 2.988 1.00 0.00 H new ATOM 0 HA GLU B 595 10.941 -1.085 0.921 1.00 0.00 H new ATOM 0 HB2 GLU B 595 12.766 -2.664 1.685 1.00 0.00 H new ATOM 0 HB3 GLU B 595 12.142 -1.579 2.912 1.00 0.00 H new ATOM 0 HG2 GLU B 595 10.875 -3.332 3.955 1.00 0.00 H new ATOM 0 HG3 GLU B 595 11.140 -4.421 2.608 1.00 0.00 H new ATOM 224 N ILE B 596 10.053 -4.222 0.509 1.00 0.00 N ATOM 225 CA ILE B 596 9.876 -5.255 -0.519 1.00 0.00 C ATOM 226 C ILE B 596 9.206 -4.680 -1.761 1.00 0.00 C ATOM 227 O ILE B 596 9.387 -5.180 -2.871 1.00 0.00 O ATOM 228 CB ILE B 596 9.047 -6.456 -0.015 1.00 0.00 C ATOM 229 CG1 ILE B 596 7.840 -5.985 0.789 1.00 0.00 C ATOM 230 CG2 ILE B 596 9.902 -7.385 0.825 1.00 0.00 C ATOM 231 CD1 ILE B 596 6.558 -5.969 -0.006 1.00 0.00 C ATOM 0 H ILE B 596 9.718 -4.484 1.436 1.00 0.00 H new ATOM 0 HA ILE B 596 10.877 -5.609 -0.766 1.00 0.00 H new ATOM 0 HB ILE B 596 8.690 -7.004 -0.887 1.00 0.00 H new ATOM 0 HG12 ILE B 596 7.714 -6.635 1.655 1.00 0.00 H new ATOM 0 HG13 ILE B 596 8.035 -4.982 1.169 1.00 0.00 H new ATOM 0 HG21 ILE B 596 9.297 -8.224 1.169 1.00 0.00 H new ATOM 0 HG22 ILE B 596 10.732 -7.758 0.225 1.00 0.00 H new ATOM 0 HG23 ILE B 596 10.292 -6.842 1.686 1.00 0.00 H new ATOM 0 HD11 ILE B 596 5.741 -5.624 0.628 1.00 0.00 H new ATOM 0 HD12 ILE B 596 6.666 -5.297 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE B 596 6.339 -6.975 -0.364 1.00 0.00 H new ATOM 243 N LEU B 597 8.435 -3.626 -1.556 1.00 0.00 N ATOM 244 CA LEU B 597 7.725 -2.963 -2.639 1.00 0.00 C ATOM 245 C LEU B 597 8.664 -2.334 -3.639 1.00 0.00 C ATOM 246 O LEU B 597 8.948 -2.897 -4.696 1.00 0.00 O ATOM 247 CB LEU B 597 6.820 -1.879 -2.069 1.00 0.00 C ATOM 248 CG LEU B 597 6.329 -0.840 -3.091 1.00 0.00 C ATOM 249 CD1 LEU B 597 5.639 -1.518 -4.260 1.00 0.00 C ATOM 250 CD2 LEU B 597 5.402 0.165 -2.426 1.00 0.00 C ATOM 0 H LEU B 597 8.283 -3.206 -0.639 1.00 0.00 H new ATOM 0 HA LEU B 597 7.141 -3.725 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU B 597 5.953 -2.354 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU B 597 7.356 -1.360 -1.274 1.00 0.00 H new ATOM 0 HG LEU B 597 7.196 -0.303 -3.477 1.00 0.00 H new ATOM 0 HD11 LEU B 597 5.300 -0.763 -4.970 1.00 0.00 H new ATOM 0 HD12 LEU B 597 6.338 -2.193 -4.754 1.00 0.00 H new ATOM 0 HD13 LEU B 597 4.782 -2.086 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU B 597 5.064 0.892 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU B 597 4.540 -0.356 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU B 597 5.936 0.680 -1.627 1.00 0.00 H new ATOM 262 N VAL B 598 9.099 -1.135 -3.311 1.00 0.00 N ATOM 263 CA VAL B 598 9.957 -0.384 -4.184 1.00 0.00 C ATOM 264 C VAL B 598 11.091 0.261 -3.415 1.00 0.00 C ATOM 265 O VAL B 598 11.580 1.329 -3.782 1.00 0.00 O ATOM 266 CB VAL B 598 9.154 0.699 -4.923 1.00 0.00 C ATOM 267 CG1 VAL B 598 8.090 0.074 -5.814 1.00 0.00 C ATOM 268 CG2 VAL B 598 8.525 1.659 -3.926 1.00 0.00 C ATOM 0 H VAL B 598 8.866 -0.662 -2.438 1.00 0.00 H new ATOM 0 HA VAL B 598 10.381 -1.078 -4.910 1.00 0.00 H new ATOM 0 HB VAL B 598 9.838 1.259 -5.561 1.00 0.00 H new ATOM 0 HG11 VAL B 598 7.536 0.861 -6.326 1.00 0.00 H new ATOM 0 HG12 VAL B 598 8.566 -0.572 -6.551 1.00 0.00 H new ATOM 0 HG13 VAL B 598 7.405 -0.515 -5.204 1.00 0.00 H new ATOM 0 HG21 VAL B 598 7.959 2.421 -4.462 1.00 0.00 H new ATOM 0 HG22 VAL B 598 7.856 1.109 -3.264 1.00 0.00 H new ATOM 0 HG23 VAL B 598 9.308 2.136 -3.337 1.00 0.00 H new ATOM 278 N ARG B 599 11.510 -0.400 -2.350 1.00 0.00 N ATOM 279 CA ARG B 599 12.597 0.109 -1.532 1.00 0.00 C ATOM 280 C ARG B 599 13.566 -1.004 -1.150 1.00 0.00 C ATOM 281 O ARG B 599 13.247 -1.866 -0.331 1.00 0.00 O ATOM 282 CB ARG B 599 12.072 0.801 -0.271 1.00 0.00 C ATOM 283 CG ARG B 599 10.677 1.385 -0.419 1.00 0.00 C ATOM 284 CD ARG B 599 10.245 2.114 0.843 1.00 0.00 C ATOM 285 NE ARG B 599 11.005 3.346 1.050 1.00 0.00 N ATOM 286 CZ ARG B 599 12.162 3.405 1.709 1.00 0.00 C ATOM 287 NH1 ARG B 599 12.702 2.306 2.226 1.00 0.00 N ATOM 288 NH2 ARG B 599 12.783 4.567 1.851 1.00 0.00 N ATOM 0 H ARG B 599 11.116 -1.286 -2.033 1.00 0.00 H new ATOM 0 HA ARG B 599 13.131 0.846 -2.131 1.00 0.00 H new ATOM 0 HB2 ARG B 599 12.069 0.084 0.550 1.00 0.00 H new ATOM 0 HB3 ARG B 599 12.761 1.599 0.006 1.00 0.00 H new ATOM 0 HG2 ARG B 599 10.657 2.073 -1.264 1.00 0.00 H new ATOM 0 HG3 ARG B 599 9.968 0.587 -0.641 1.00 0.00 H new ATOM 0 HD2 ARG B 599 9.183 2.349 0.780 1.00 0.00 H new ATOM 0 HD3 ARG B 599 10.376 1.458 1.704 1.00 0.00 H new ATOM 0 HE ARG B 599 10.627 4.212 0.667 1.00 0.00 H new ATOM 0 HH11 ARG B 599 12.231 1.408 2.120 1.00 0.00 H new ATOM 0 HH12 ARG B 599 13.588 2.361 2.729 1.00 0.00 H new ATOM 0 HH21 ARG B 599 12.375 5.415 1.456 1.00 0.00 H new ATOM 0 HH22 ARG B 599 13.669 4.614 2.355 1.00 0.00 H new ATOM 302 N VAL B 600 14.752 -0.980 -1.750 1.00 0.00 N ATOM 303 CA VAL B 600 15.769 -1.987 -1.473 1.00 0.00 C ATOM 304 C VAL B 600 17.100 -1.617 -2.120 1.00 0.00 C ATOM 305 O VAL B 600 18.149 -2.061 -1.610 1.00 0.00 O ATOM 306 CB VAL B 600 15.331 -3.379 -1.973 1.00 0.00 C ATOM 307 CG1 VAL B 600 15.126 -3.369 -3.480 1.00 0.00 C ATOM 308 CG2 VAL B 600 16.348 -4.437 -1.573 1.00 0.00 C ATOM 309 OXT VAL B 600 17.081 -0.885 -3.133 1.00 0.00 O ATOM 0 H VAL B 600 15.032 -0.274 -2.431 1.00 0.00 H new ATOM 0 HA VAL B 600 15.895 -2.023 -0.391 1.00 0.00 H new ATOM 0 HB VAL B 600 14.379 -3.627 -1.503 1.00 0.00 H new ATOM 0 HG11 VAL B 600 14.817 -4.360 -3.812 1.00 0.00 H new ATOM 0 HG12 VAL B 600 14.354 -2.644 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL B 600 16.059 -3.096 -3.972 1.00 0.00 H new ATOM 0 HG21 VAL B 600 16.021 -5.412 -1.935 1.00 0.00 H new ATOM 0 HG22 VAL B 600 17.317 -4.194 -2.010 1.00 0.00 H new ATOM 0 HG23 VAL B 600 16.437 -4.464 -0.487 1.00 0.00 H new TER 319 VAL B 600 ATOM 320 N ASP A 451 -17.518 -2.415 1.057 1.00 0.00 N ATOM 321 CA ASP A 451 -16.439 -3.436 1.028 1.00 0.00 C ATOM 322 C ASP A 451 -15.812 -3.536 -0.359 1.00 0.00 C ATOM 323 O ASP A 451 -16.410 -3.125 -1.354 1.00 0.00 O ATOM 324 CB ASP A 451 -17.034 -4.785 1.436 1.00 0.00 C ATOM 325 CG ASP A 451 -18.279 -5.132 0.641 1.00 0.00 C ATOM 326 OD1 ASP A 451 -18.282 -4.904 -0.587 1.00 0.00 O ATOM 327 OD2 ASP A 451 -19.251 -5.630 1.247 1.00 0.00 O ATOM 0 HA ASP A 451 -15.652 -3.145 1.724 1.00 0.00 H new ATOM 0 HB2 ASP A 451 -16.287 -5.566 1.295 1.00 0.00 H new ATOM 0 HB3 ASP A 451 -17.278 -4.765 2.498 1.00 0.00 H new ATOM 334 N VAL A 452 -14.604 -4.087 -0.418 1.00 0.00 N ATOM 335 CA VAL A 452 -13.896 -4.245 -1.679 1.00 0.00 C ATOM 336 C VAL A 452 -12.882 -5.385 -1.597 1.00 0.00 C ATOM 337 O VAL A 452 -12.912 -6.186 -0.665 1.00 0.00 O ATOM 338 CB VAL A 452 -13.177 -2.940 -2.089 1.00 0.00 C ATOM 339 CG1 VAL A 452 -14.157 -1.778 -2.122 1.00 0.00 C ATOM 340 CG2 VAL A 452 -12.018 -2.638 -1.149 1.00 0.00 C ATOM 0 H VAL A 452 -14.096 -4.432 0.396 1.00 0.00 H new ATOM 0 HA VAL A 452 -14.640 -4.485 -2.438 1.00 0.00 H new ATOM 0 HB VAL A 452 -12.771 -3.078 -3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 452 -13.632 -0.868 -2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 452 -14.946 -1.988 -2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 452 -14.596 -1.644 -1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 452 -11.529 -1.715 -1.459 1.00 0.00 H new ATOM 0 HG22 VAL A 452 -12.394 -2.525 -0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 452 -11.300 -3.458 -1.181 1.00 0.00 H new ATOM 350 N GLN A 453 -11.985 -5.451 -2.575 1.00 0.00 N ATOM 351 CA GLN A 453 -10.963 -6.493 -2.604 1.00 0.00 C ATOM 352 C GLN A 453 -9.611 -5.909 -2.995 1.00 0.00 C ATOM 353 O GLN A 453 -9.507 -5.149 -3.957 1.00 0.00 O ATOM 354 CB GLN A 453 -11.346 -7.613 -3.575 1.00 0.00 C ATOM 355 CG GLN A 453 -12.764 -7.512 -4.118 1.00 0.00 C ATOM 356 CD GLN A 453 -13.262 -8.822 -4.694 1.00 0.00 C ATOM 357 OE1 GLN A 453 -12.536 -9.817 -4.725 1.00 0.00 O ATOM 358 NE2 GLN A 453 -14.507 -8.830 -5.156 1.00 0.00 N ATOM 0 H GLN A 453 -11.944 -4.797 -3.357 1.00 0.00 H new ATOM 0 HA GLN A 453 -10.890 -6.914 -1.601 1.00 0.00 H new ATOM 0 HB2 GLN A 453 -10.648 -7.607 -4.412 1.00 0.00 H new ATOM 0 HB3 GLN A 453 -11.230 -8.572 -3.070 1.00 0.00 H new ATOM 0 HG2 GLN A 453 -13.433 -7.193 -3.319 1.00 0.00 H new ATOM 0 HG3 GLN A 453 -12.800 -6.743 -4.890 1.00 0.00 H new ATOM 0 HE21 GLN A 453 -15.073 -7.983 -5.110 1.00 0.00 H new ATOM 0 HE22 GLN A 453 -14.897 -9.683 -5.556 1.00 0.00 H new ATOM 367 N VAL A 454 -8.576 -6.269 -2.243 1.00 0.00 N ATOM 368 CA VAL A 454 -7.232 -5.776 -2.518 1.00 0.00 C ATOM 369 C VAL A 454 -6.617 -6.524 -3.682 1.00 0.00 C ATOM 370 O VAL A 454 -6.205 -7.676 -3.549 1.00 0.00 O ATOM 371 CB VAL A 454 -6.326 -5.896 -1.279 1.00 0.00 C ATOM 372 CG1 VAL A 454 -4.846 -5.870 -1.656 1.00 0.00 C ATOM 373 CG2 VAL A 454 -6.653 -4.774 -0.323 1.00 0.00 C ATOM 0 H VAL A 454 -8.642 -6.897 -1.442 1.00 0.00 H new ATOM 0 HA VAL A 454 -7.316 -4.721 -2.778 1.00 0.00 H new ATOM 0 HB VAL A 454 -6.514 -6.857 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 454 -4.239 -5.957 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 454 -4.626 -6.703 -2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 454 -4.615 -4.931 -2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 454 -6.016 -4.850 0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 454 -6.481 -3.816 -0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 454 -7.698 -4.845 -0.023 1.00 0.00 H new ATOM 383 N THR A 455 -6.567 -5.864 -4.826 1.00 0.00 N ATOM 384 CA THR A 455 -6.014 -6.475 -6.014 1.00 0.00 C ATOM 385 C THR A 455 -5.028 -5.569 -6.716 1.00 0.00 C ATOM 386 O THR A 455 -4.980 -4.363 -6.478 1.00 0.00 O ATOM 387 CB THR A 455 -7.136 -6.857 -6.961 1.00 0.00 C ATOM 388 OG1 THR A 455 -8.025 -5.770 -7.157 1.00 0.00 O ATOM 389 CG2 THR A 455 -7.935 -8.019 -6.433 1.00 0.00 C ATOM 0 H THR A 455 -6.902 -4.909 -4.954 1.00 0.00 H new ATOM 0 HA THR A 455 -5.470 -7.367 -5.705 1.00 0.00 H new ATOM 0 HB THR A 455 -6.665 -7.135 -7.904 1.00 0.00 H new ATOM 0 HG1 THR A 455 -8.739 -6.038 -7.772 1.00 0.00 H new ATOM 0 HG21 THR A 455 -8.730 -8.264 -7.138 1.00 0.00 H new ATOM 0 HG22 THR A 455 -7.282 -8.883 -6.308 1.00 0.00 H new ATOM 0 HG23 THR A 455 -8.373 -7.752 -5.471 1.00 0.00 H new ATOM 397 N GLU A 456 -4.258 -6.173 -7.600 1.00 0.00 N ATOM 398 CA GLU A 456 -3.273 -5.460 -8.379 1.00 0.00 C ATOM 399 C GLU A 456 -3.928 -4.341 -9.169 1.00 0.00 C ATOM 400 O GLU A 456 -3.516 -3.185 -9.094 1.00 0.00 O ATOM 401 CB GLU A 456 -2.597 -6.440 -9.326 1.00 0.00 C ATOM 402 CG GLU A 456 -1.350 -7.086 -8.742 1.00 0.00 C ATOM 403 CD GLU A 456 -0.642 -7.984 -9.738 1.00 0.00 C ATOM 404 OE1 GLU A 456 -0.391 -7.530 -10.874 1.00 0.00 O ATOM 405 OE2 GLU A 456 -0.338 -9.142 -9.381 1.00 0.00 O ATOM 0 H GLU A 456 -4.300 -7.173 -7.796 1.00 0.00 H new ATOM 0 HA GLU A 456 -2.533 -5.017 -7.712 1.00 0.00 H new ATOM 0 HB2 GLU A 456 -3.308 -7.221 -9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 456 -2.330 -5.919 -10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 456 -0.664 -6.308 -8.407 1.00 0.00 H new ATOM 0 HG3 GLU A 456 -1.624 -7.669 -7.863 1.00 0.00 H new ATOM 412 N ASP A 457 -4.951 -4.707 -9.927 1.00 0.00 N ATOM 413 CA ASP A 457 -5.683 -3.752 -10.755 1.00 0.00 C ATOM 414 C ASP A 457 -6.253 -2.599 -9.933 1.00 0.00 C ATOM 415 O ASP A 457 -6.422 -1.489 -10.439 1.00 0.00 O ATOM 416 CB ASP A 457 -6.805 -4.461 -11.510 1.00 0.00 C ATOM 417 CG ASP A 457 -6.623 -4.398 -13.014 1.00 0.00 C ATOM 418 OD1 ASP A 457 -5.464 -4.452 -13.474 1.00 0.00 O ATOM 419 OD2 ASP A 457 -7.641 -4.296 -13.731 1.00 0.00 O ATOM 0 H ASP A 457 -5.297 -5.665 -9.988 1.00 0.00 H new ATOM 0 HA ASP A 457 -4.975 -3.329 -11.468 1.00 0.00 H new ATOM 0 HB2 ASP A 457 -6.848 -5.504 -11.196 1.00 0.00 H new ATOM 0 HB3 ASP A 457 -7.760 -4.009 -11.244 1.00 0.00 H new ATOM 424 N ALA A 458 -6.558 -2.866 -8.673 1.00 0.00 N ATOM 425 CA ALA A 458 -7.121 -1.851 -7.789 1.00 0.00 C ATOM 426 C ALA A 458 -6.068 -0.845 -7.347 1.00 0.00 C ATOM 427 O ALA A 458 -6.365 0.336 -7.171 1.00 0.00 O ATOM 428 CB ALA A 458 -7.765 -2.496 -6.570 1.00 0.00 C ATOM 0 H ALA A 458 -6.426 -3.778 -8.236 1.00 0.00 H new ATOM 0 HA ALA A 458 -7.884 -1.317 -8.355 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -8.178 -1.721 -5.924 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -8.563 -3.165 -6.891 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -7.015 -3.064 -6.020 1.00 0.00 H new ATOM 434 N VAL A 459 -4.841 -1.311 -7.155 1.00 0.00 N ATOM 435 CA VAL A 459 -3.770 -0.432 -6.723 1.00 0.00 C ATOM 436 C VAL A 459 -3.268 0.440 -7.866 1.00 0.00 C ATOM 437 O VAL A 459 -2.800 1.555 -7.644 1.00 0.00 O ATOM 438 CB VAL A 459 -2.598 -1.210 -6.105 1.00 0.00 C ATOM 439 CG1 VAL A 459 -1.629 -0.253 -5.431 1.00 0.00 C ATOM 440 CG2 VAL A 459 -3.109 -2.242 -5.111 1.00 0.00 C ATOM 0 H VAL A 459 -4.567 -2.284 -7.291 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.193 0.212 -5.952 1.00 0.00 H new ATOM 0 HB VAL A 459 -2.070 -1.735 -6.901 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -0.803 -0.817 -4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -1.241 0.450 -6.168 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -2.147 0.295 -4.644 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -2.266 -2.784 -4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -3.659 -1.740 -4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -3.769 -2.943 -5.622 1.00 0.00 H new ATOM 450 N ARG A 460 -3.386 -0.059 -9.091 1.00 0.00 N ATOM 451 CA ARG A 460 -2.957 0.702 -10.260 1.00 0.00 C ATOM 452 C ARG A 460 -3.787 1.976 -10.376 1.00 0.00 C ATOM 453 O ARG A 460 -3.247 3.075 -10.495 1.00 0.00 O ATOM 454 CB ARG A 460 -3.094 -0.125 -11.542 1.00 0.00 C ATOM 455 CG ARG A 460 -2.550 -1.542 -11.433 1.00 0.00 C ATOM 456 CD ARG A 460 -1.133 -1.569 -10.875 1.00 0.00 C ATOM 457 NE ARG A 460 -0.171 -2.071 -11.854 1.00 0.00 N ATOM 458 CZ ARG A 460 -0.054 -3.355 -12.185 1.00 0.00 C ATOM 459 NH1 ARG A 460 -0.835 -4.267 -11.620 1.00 0.00 N ATOM 460 NH2 ARG A 460 0.847 -3.727 -13.085 1.00 0.00 N ATOM 0 H ARG A 460 -3.772 -0.980 -9.301 1.00 0.00 H new ATOM 0 HA ARG A 460 -1.905 0.958 -10.133 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -4.147 -0.173 -11.819 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -2.575 0.390 -12.350 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -3.204 -2.133 -10.791 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -2.561 -2.011 -12.417 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -0.845 -0.564 -10.566 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -1.106 -2.197 -9.984 1.00 0.00 H new ATOM 0 HE ARG A 460 0.446 -1.399 -12.310 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -1.530 -3.986 -10.928 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -0.741 -5.249 -11.878 1.00 0.00 H new ATOM 0 HH21 ARG A 460 1.449 -3.029 -13.522 1.00 0.00 H new ATOM 0 HH22 ARG A 460 0.938 -4.711 -13.339 1.00 0.00 H new ATOM 474 N ARG A 461 -5.107 1.815 -10.319 1.00 0.00 N ATOM 475 CA ARG A 461 -6.025 2.946 -10.396 1.00 0.00 C ATOM 476 C ARG A 461 -5.692 3.973 -9.321 1.00 0.00 C ATOM 477 O ARG A 461 -5.940 5.167 -9.493 1.00 0.00 O ATOM 478 CB ARG A 461 -7.467 2.459 -10.253 1.00 0.00 C ATOM 479 CG ARG A 461 -7.752 1.853 -8.899 1.00 0.00 C ATOM 480 CD ARG A 461 -9.126 2.240 -8.383 1.00 0.00 C ATOM 481 NE ARG A 461 -9.961 1.070 -8.123 1.00 0.00 N ATOM 482 CZ ARG A 461 -11.249 1.137 -7.794 1.00 0.00 C ATOM 483 NH1 ARG A 461 -11.852 2.314 -7.684 1.00 0.00 N ATOM 484 NH2 ARG A 461 -11.936 0.024 -7.575 1.00 0.00 N ATOM 0 H ARG A 461 -5.565 0.909 -10.219 1.00 0.00 H new ATOM 0 HA ARG A 461 -5.916 3.425 -11.369 1.00 0.00 H new ATOM 0 HB2 ARG A 461 -8.146 3.295 -10.421 1.00 0.00 H new ATOM 0 HB3 ARG A 461 -7.674 1.720 -11.027 1.00 0.00 H new ATOM 0 HG2 ARG A 461 -7.682 0.767 -8.965 1.00 0.00 H new ATOM 0 HG3 ARG A 461 -6.992 2.179 -8.188 1.00 0.00 H new ATOM 0 HD2 ARG A 461 -9.019 2.820 -7.467 1.00 0.00 H new ATOM 0 HD3 ARG A 461 -9.619 2.883 -9.112 1.00 0.00 H new ATOM 0 HE ARG A 461 -9.532 0.148 -8.198 1.00 0.00 H new ATOM 0 HH11 ARG A 461 -11.328 3.173 -7.852 1.00 0.00 H new ATOM 0 HH12 ARG A 461 -12.839 2.360 -7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 461 -11.477 -0.883 -7.659 1.00 0.00 H new ATOM 0 HH22 ARG A 461 -12.923 0.075 -7.323 1.00 0.00 H new ATOM 498 N TYR A 462 -5.101 3.507 -8.224 1.00 0.00 N ATOM 499 CA TYR A 462 -4.708 4.399 -7.145 1.00 0.00 C ATOM 500 C TYR A 462 -3.564 5.288 -7.618 1.00 0.00 C ATOM 501 O TYR A 462 -3.568 6.496 -7.392 1.00 0.00 O ATOM 502 CB TYR A 462 -4.288 3.602 -5.903 1.00 0.00 C ATOM 503 CG TYR A 462 -5.373 2.696 -5.342 1.00 0.00 C ATOM 504 CD1 TYR A 462 -6.680 2.754 -5.819 1.00 0.00 C ATOM 505 CD2 TYR A 462 -5.088 1.781 -4.333 1.00 0.00 C ATOM 506 CE1 TYR A 462 -7.665 1.932 -5.308 1.00 0.00 C ATOM 507 CE2 TYR A 462 -6.070 0.955 -3.818 1.00 0.00 C ATOM 508 CZ TYR A 462 -7.356 1.034 -4.309 1.00 0.00 C ATOM 509 OH TYR A 462 -8.336 0.215 -3.799 1.00 0.00 O ATOM 0 H TYR A 462 -4.886 2.523 -8.062 1.00 0.00 H new ATOM 0 HA TYR A 462 -5.560 5.020 -6.870 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -3.418 2.995 -6.153 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -3.977 4.300 -5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -6.928 3.455 -6.603 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -4.082 1.715 -3.945 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -8.674 1.993 -5.690 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -5.831 0.251 -3.035 1.00 0.00 H new ATOM 0 HH TYR A 462 -7.943 -0.392 -3.137 1.00 0.00 H new ATOM 519 N LEU A 463 -2.595 4.672 -8.295 1.00 0.00 N ATOM 520 CA LEU A 463 -1.437 5.378 -8.830 1.00 0.00 C ATOM 521 C LEU A 463 -1.829 6.264 -9.998 1.00 0.00 C ATOM 522 O LEU A 463 -1.553 7.464 -10.000 1.00 0.00 O ATOM 523 CB LEU A 463 -0.380 4.378 -9.288 1.00 0.00 C ATOM 524 CG LEU A 463 -0.377 3.034 -8.563 1.00 0.00 C ATOM 525 CD1 LEU A 463 0.824 2.210 -8.985 1.00 0.00 C ATOM 526 CD2 LEU A 463 -0.386 3.239 -7.055 1.00 0.00 C ATOM 0 H LEU A 463 -2.593 3.670 -8.486 1.00 0.00 H new ATOM 0 HA LEU A 463 -1.031 6.005 -8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -0.519 4.194 -10.353 1.00 0.00 H new ATOM 0 HB3 LEU A 463 0.602 4.836 -9.169 1.00 0.00 H new ATOM 0 HG LEU A 463 -1.281 2.490 -8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 463 0.813 1.255 -8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 463 0.785 2.034 -10.060 1.00 0.00 H new ATOM 0 HD13 LEU A 463 1.739 2.748 -8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -0.384 2.270 -6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 463 0.499 3.802 -6.759 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -1.280 3.793 -6.768 1.00 0.00 H new ATOM 538 N THR A 464 -2.477 5.667 -10.994 1.00 0.00 N ATOM 539 CA THR A 464 -2.909 6.408 -12.170 1.00 0.00 C ATOM 540 C THR A 464 -3.622 7.691 -11.765 1.00 0.00 C ATOM 541 O THR A 464 -3.664 8.657 -12.526 1.00 0.00 O ATOM 542 CB THR A 464 -3.821 5.547 -13.047 1.00 0.00 C ATOM 543 OG1 THR A 464 -4.191 4.357 -12.374 1.00 0.00 O ATOM 544 CG2 THR A 464 -3.183 5.151 -14.360 1.00 0.00 C ATOM 0 H THR A 464 -2.713 4.675 -11.009 1.00 0.00 H new ATOM 0 HA THR A 464 -2.023 6.672 -12.748 1.00 0.00 H new ATOM 0 HB THR A 464 -4.692 6.168 -13.254 1.00 0.00 H new ATOM 0 HG1 THR A 464 -3.537 3.654 -12.569 1.00 0.00 H new ATOM 0 HG21 THR A 464 -3.881 4.542 -14.935 1.00 0.00 H new ATOM 0 HG22 THR A 464 -2.931 6.047 -14.927 1.00 0.00 H new ATOM 0 HG23 THR A 464 -2.276 4.578 -14.166 1.00 0.00 H new ATOM 552 N ARG A 465 -4.179 7.698 -10.557 1.00 0.00 N ATOM 553 CA ARG A 465 -4.877 8.863 -10.061 1.00 0.00 C ATOM 554 C ARG A 465 -3.971 9.717 -9.165 1.00 0.00 C ATOM 555 O ARG A 465 -3.898 10.931 -9.337 1.00 0.00 O ATOM 556 CB ARG A 465 -6.167 8.461 -9.325 1.00 0.00 C ATOM 557 CG ARG A 465 -5.965 7.942 -7.908 1.00 0.00 C ATOM 558 CD ARG A 465 -7.230 8.102 -7.078 1.00 0.00 C ATOM 559 NE ARG A 465 -8.089 6.921 -7.146 1.00 0.00 N ATOM 560 CZ ARG A 465 -8.007 5.892 -6.306 1.00 0.00 C ATOM 561 NH1 ARG A 465 -7.087 5.874 -5.348 1.00 0.00 N ATOM 562 NH2 ARG A 465 -8.844 4.872 -6.430 1.00 0.00 N ATOM 0 H ARG A 465 -4.157 6.909 -9.911 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.158 9.472 -10.920 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -6.831 9.325 -9.288 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.676 7.693 -9.908 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -5.679 6.891 -7.940 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -5.145 8.481 -7.434 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -6.959 8.293 -6.040 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -7.784 8.973 -7.428 1.00 0.00 H new ATOM 0 HE ARG A 465 -8.794 6.883 -7.882 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -6.436 6.653 -5.252 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -7.032 5.081 -4.709 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -9.548 4.877 -7.168 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -8.784 4.082 -5.788 1.00 0.00 H new ATOM 576 N LYS A 466 -3.279 9.074 -8.216 1.00 0.00 N ATOM 577 CA LYS A 466 -2.379 9.770 -7.298 1.00 0.00 C ATOM 578 C LYS A 466 -1.470 8.773 -6.570 1.00 0.00 C ATOM 579 O LYS A 466 -1.703 7.568 -6.615 1.00 0.00 O ATOM 580 CB LYS A 466 -3.185 10.587 -6.279 1.00 0.00 C ATOM 581 CG LYS A 466 -3.492 12.012 -6.724 1.00 0.00 C ATOM 582 CD LYS A 466 -2.236 12.865 -6.810 1.00 0.00 C ATOM 583 CE LYS A 466 -1.514 12.687 -8.137 1.00 0.00 C ATOM 584 NZ LYS A 466 -1.065 13.989 -8.705 1.00 0.00 N ATOM 0 H LYS A 466 -3.328 8.066 -8.066 1.00 0.00 H new ATOM 0 HA LYS A 466 -1.754 10.447 -7.880 1.00 0.00 H new ATOM 0 HB2 LYS A 466 -4.124 10.071 -6.077 1.00 0.00 H new ATOM 0 HB3 LYS A 466 -2.633 10.622 -5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 466 -3.983 11.990 -7.697 1.00 0.00 H new ATOM 0 HG3 LYS A 466 -4.192 12.467 -6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 466 -2.501 13.914 -6.680 1.00 0.00 H new ATOM 0 HD3 LYS A 466 -1.563 12.603 -5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 466 -0.651 12.036 -7.996 1.00 0.00 H new ATOM 0 HE3 LYS A 466 -2.176 12.190 -8.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 -0.578 13.824 -9.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 -1.890 14.602 -8.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 -0.413 14.452 -8.040 1.00 0.00 H new ATOM 598 N PRO A 467 -0.409 9.257 -5.899 1.00 0.00 N ATOM 599 CA PRO A 467 0.527 8.388 -5.186 1.00 0.00 C ATOM 600 C PRO A 467 -0.007 7.883 -3.852 1.00 0.00 C ATOM 601 O PRO A 467 -0.979 8.411 -3.314 1.00 0.00 O ATOM 602 CB PRO A 467 1.747 9.280 -4.995 1.00 0.00 C ATOM 603 CG PRO A 467 1.184 10.650 -4.893 1.00 0.00 C ATOM 604 CD PRO A 467 -0.023 10.674 -5.796 1.00 0.00 C ATOM 0 HA PRO A 467 0.732 7.472 -5.741 1.00 0.00 H new ATOM 0 HB2 PRO A 467 2.301 9.009 -4.096 1.00 0.00 H new ATOM 0 HB3 PRO A 467 2.438 9.195 -5.834 1.00 0.00 H new ATOM 0 HG2 PRO A 467 0.906 10.882 -3.865 1.00 0.00 H new ATOM 0 HG3 PRO A 467 1.916 11.396 -5.201 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -0.826 11.278 -5.375 1.00 0.00 H new ATOM 0 HD3 PRO A 467 0.215 11.096 -6.772 1.00 0.00 H new ATOM 612 N MET A 468 0.632 6.832 -3.342 1.00 0.00 N ATOM 613 CA MET A 468 0.225 6.214 -2.085 1.00 0.00 C ATOM 614 C MET A 468 1.386 5.468 -1.437 1.00 0.00 C ATOM 615 O MET A 468 2.265 4.948 -2.122 1.00 0.00 O ATOM 616 CB MET A 468 -0.927 5.223 -2.323 1.00 0.00 C ATOM 617 CG MET A 468 -1.037 4.720 -3.761 1.00 0.00 C ATOM 618 SD MET A 468 -0.500 3.006 -3.950 1.00 0.00 S ATOM 619 CE MET A 468 1.285 3.181 -3.945 1.00 0.00 C ATOM 0 H MET A 468 1.438 6.390 -3.784 1.00 0.00 H new ATOM 0 HA MET A 468 -0.103 7.013 -1.420 1.00 0.00 H new ATOM 0 HB2 MET A 468 -0.797 4.367 -1.660 1.00 0.00 H new ATOM 0 HB3 MET A 468 -1.866 5.702 -2.045 1.00 0.00 H new ATOM 0 HG2 MET A 468 -2.071 4.810 -4.094 1.00 0.00 H new ATOM 0 HG3 MET A 468 -0.436 5.357 -4.410 1.00 0.00 H new ATOM 0 HE1 MET A 468 1.699 2.708 -4.835 1.00 0.00 H new ATOM 0 HE2 MET A 468 1.547 4.239 -3.941 1.00 0.00 H new ATOM 0 HE3 MET A 468 1.695 2.702 -3.056 1.00 0.00 H new ATOM 629 N THR A 469 1.360 5.383 -0.111 1.00 0.00 N ATOM 630 CA THR A 469 2.386 4.656 0.621 1.00 0.00 C ATOM 631 C THR A 469 1.844 3.272 0.971 1.00 0.00 C ATOM 632 O THR A 469 0.678 2.981 0.706 1.00 0.00 O ATOM 633 CB THR A 469 2.790 5.400 1.895 1.00 0.00 C ATOM 634 OG1 THR A 469 1.816 5.228 2.909 1.00 0.00 O ATOM 635 CG2 THR A 469 2.988 6.884 1.687 1.00 0.00 C ATOM 0 H THR A 469 0.641 5.808 0.475 1.00 0.00 H new ATOM 0 HA THR A 469 3.275 4.567 -0.003 1.00 0.00 H new ATOM 0 HB THR A 469 3.745 4.965 2.191 1.00 0.00 H new ATOM 0 HG1 THR A 469 1.669 6.081 3.369 1.00 0.00 H new ATOM 0 HG21 THR A 469 3.273 7.349 2.631 1.00 0.00 H new ATOM 0 HG22 THR A 469 3.775 7.046 0.950 1.00 0.00 H new ATOM 0 HG23 THR A 469 2.059 7.328 1.330 1.00 0.00 H new ATOM 643 N THR A 470 2.673 2.418 1.556 1.00 0.00 N ATOM 644 CA THR A 470 2.221 1.077 1.917 1.00 0.00 C ATOM 645 C THR A 470 1.257 1.116 3.089 1.00 0.00 C ATOM 646 O THR A 470 0.339 0.303 3.177 1.00 0.00 O ATOM 647 CB THR A 470 3.404 0.164 2.223 1.00 0.00 C ATOM 648 OG1 THR A 470 4.511 0.914 2.684 1.00 0.00 O ATOM 649 CG2 THR A 470 3.850 -0.634 1.021 1.00 0.00 C ATOM 0 H THR A 470 3.645 2.622 1.788 1.00 0.00 H new ATOM 0 HA THR A 470 1.688 0.668 1.058 1.00 0.00 H new ATOM 0 HB THR A 470 3.057 -0.525 2.993 1.00 0.00 H new ATOM 0 HG1 THR A 470 5.203 0.936 1.990 1.00 0.00 H new ATOM 0 HG21 THR A 470 4.694 -1.266 1.297 1.00 0.00 H new ATOM 0 HG22 THR A 470 3.027 -1.259 0.674 1.00 0.00 H new ATOM 0 HG23 THR A 470 4.151 0.046 0.224 1.00 0.00 H new ATOM 657 N LYS A 471 1.448 2.083 3.969 1.00 0.00 N ATOM 658 CA LYS A 471 0.563 2.237 5.110 1.00 0.00 C ATOM 659 C LYS A 471 -0.725 2.879 4.643 1.00 0.00 C ATOM 660 O LYS A 471 -1.815 2.355 4.855 1.00 0.00 O ATOM 661 CB LYS A 471 1.186 3.069 6.245 1.00 0.00 C ATOM 662 CG LYS A 471 2.082 4.236 5.822 1.00 0.00 C ATOM 663 CD LYS A 471 3.435 3.820 5.242 1.00 0.00 C ATOM 664 CE LYS A 471 3.950 2.503 5.804 1.00 0.00 C ATOM 665 NZ LYS A 471 4.811 2.711 7.002 1.00 0.00 N ATOM 0 H LYS A 471 2.202 2.768 3.917 1.00 0.00 H new ATOM 0 HA LYS A 471 0.375 1.246 5.522 1.00 0.00 H new ATOM 0 HB2 LYS A 471 0.379 3.464 6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 471 1.771 2.401 6.877 1.00 0.00 H new ATOM 0 HG2 LYS A 471 1.552 4.834 5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 471 2.253 4.878 6.686 1.00 0.00 H new ATOM 0 HD2 LYS A 471 3.348 3.736 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 471 4.165 4.604 5.443 1.00 0.00 H new ATOM 0 HE2 LYS A 471 3.106 1.866 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 471 4.517 1.977 5.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 5.304 1.825 7.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 5.511 3.454 6.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 4.221 3.000 7.808 1.00 0.00 H new ATOM 679 N ASP A 472 -0.583 4.010 3.976 1.00 0.00 N ATOM 680 CA ASP A 472 -1.736 4.721 3.444 1.00 0.00 C ATOM 681 C ASP A 472 -2.532 3.827 2.491 1.00 0.00 C ATOM 682 O ASP A 472 -3.702 4.091 2.221 1.00 0.00 O ATOM 683 CB ASP A 472 -1.296 5.993 2.719 1.00 0.00 C ATOM 684 CG ASP A 472 -2.471 6.856 2.302 1.00 0.00 C ATOM 685 OD1 ASP A 472 -3.229 7.298 3.191 1.00 0.00 O ATOM 686 OD2 ASP A 472 -2.634 7.090 1.086 1.00 0.00 O ATOM 0 H ASP A 472 0.315 4.456 3.789 1.00 0.00 H new ATOM 0 HA ASP A 472 -2.377 4.997 4.281 1.00 0.00 H new ATOM 0 HB2 ASP A 472 -0.638 6.569 3.369 1.00 0.00 H new ATOM 0 HB3 ASP A 472 -0.716 5.723 1.837 1.00 0.00 H new ATOM 691 N LEU A 473 -1.891 2.772 1.977 1.00 0.00 N ATOM 692 CA LEU A 473 -2.553 1.857 1.053 1.00 0.00 C ATOM 693 C LEU A 473 -3.491 0.896 1.777 1.00 0.00 C ATOM 694 O LEU A 473 -4.582 0.597 1.294 1.00 0.00 O ATOM 695 CB LEU A 473 -1.525 1.066 0.251 1.00 0.00 C ATOM 696 CG LEU A 473 -1.248 1.602 -1.151 1.00 0.00 C ATOM 697 CD1 LEU A 473 -0.337 0.649 -1.905 1.00 0.00 C ATOM 698 CD2 LEU A 473 -2.552 1.811 -1.911 1.00 0.00 C ATOM 0 H LEU A 473 -0.921 2.535 2.186 1.00 0.00 H new ATOM 0 HA LEU A 473 -3.151 2.465 0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -0.588 1.047 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -1.867 0.034 0.168 1.00 0.00 H new ATOM 0 HG LEU A 473 -0.747 2.566 -1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -0.146 1.042 -2.904 1.00 0.00 H new ATOM 0 HD12 LEU A 473 0.607 0.547 -1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -0.817 -0.327 -1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -2.335 2.193 -2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -3.081 0.862 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -3.174 2.528 -1.375 1.00 0.00 H new ATOM 710 N LEU A 474 -3.050 0.399 2.923 1.00 0.00 N ATOM 711 CA LEU A 474 -3.843 -0.549 3.701 1.00 0.00 C ATOM 712 C LEU A 474 -4.857 0.149 4.604 1.00 0.00 C ATOM 713 O LEU A 474 -6.025 -0.239 4.647 1.00 0.00 O ATOM 714 CB LEU A 474 -2.950 -1.468 4.539 1.00 0.00 C ATOM 715 CG LEU A 474 -1.876 -0.753 5.344 1.00 0.00 C ATOM 716 CD1 LEU A 474 -2.337 -0.532 6.776 1.00 0.00 C ATOM 717 CD2 LEU A 474 -0.568 -1.535 5.314 1.00 0.00 C ATOM 0 H LEU A 474 -2.148 0.635 3.337 1.00 0.00 H new ATOM 0 HA LEU A 474 -4.394 -1.152 2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -3.579 -2.037 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -2.469 -2.187 3.876 1.00 0.00 H new ATOM 0 HG LEU A 474 -1.700 0.221 4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -1.554 -0.019 7.335 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -3.242 0.076 6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -2.546 -1.494 7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 474 0.186 -1.005 5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -0.726 -2.525 5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -0.227 -1.634 4.283 1.00 0.00 H new ATOM 729 N LYS A 475 -4.412 1.169 5.333 1.00 0.00 N ATOM 730 CA LYS A 475 -5.286 1.903 6.240 1.00 0.00 C ATOM 731 C LYS A 475 -6.608 2.265 5.571 1.00 0.00 C ATOM 732 O LYS A 475 -7.636 2.390 6.237 1.00 0.00 O ATOM 733 CB LYS A 475 -4.578 3.160 6.738 1.00 0.00 C ATOM 734 CG LYS A 475 -3.254 2.861 7.419 1.00 0.00 C ATOM 735 CD LYS A 475 -3.443 1.961 8.626 1.00 0.00 C ATOM 736 CE LYS A 475 -2.209 1.946 9.511 1.00 0.00 C ATOM 737 NZ LYS A 475 -2.309 2.931 10.622 1.00 0.00 N ATOM 0 H LYS A 475 -3.449 1.506 5.312 1.00 0.00 H new ATOM 0 HA LYS A 475 -5.513 1.259 7.089 1.00 0.00 H new ATOM 0 HB2 LYS A 475 -4.405 3.831 5.897 1.00 0.00 H new ATOM 0 HB3 LYS A 475 -5.230 3.686 7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 475 -2.578 2.384 6.710 1.00 0.00 H new ATOM 0 HG3 LYS A 475 -2.784 3.794 7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 475 -4.302 2.302 9.204 1.00 0.00 H new ATOM 0 HD3 LYS A 475 -3.665 0.947 8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 475 -2.071 0.947 9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 475 -1.328 2.167 8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 -1.447 2.889 11.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 -2.415 3.888 10.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 -3.135 2.706 11.212 1.00 0.00 H new ATOM 751 N LYS A 476 -6.579 2.423 4.253 1.00 0.00 N ATOM 752 CA LYS A 476 -7.781 2.759 3.508 1.00 0.00 C ATOM 753 C LYS A 476 -8.640 1.516 3.282 1.00 0.00 C ATOM 754 O LYS A 476 -9.864 1.567 3.408 1.00 0.00 O ATOM 755 CB LYS A 476 -7.430 3.419 2.172 1.00 0.00 C ATOM 756 CG LYS A 476 -6.451 2.618 1.332 1.00 0.00 C ATOM 757 CD LYS A 476 -6.801 2.685 -0.146 1.00 0.00 C ATOM 758 CE LYS A 476 -7.259 1.334 -0.668 1.00 0.00 C ATOM 759 NZ LYS A 476 -8.512 1.440 -1.465 1.00 0.00 N ATOM 0 H LYS A 476 -5.739 2.324 3.682 1.00 0.00 H new ATOM 0 HA LYS A 476 -8.355 3.473 4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 476 -8.346 3.571 1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 476 -7.007 4.405 2.364 1.00 0.00 H new ATOM 0 HG2 LYS A 476 -5.441 2.999 1.486 1.00 0.00 H new ATOM 0 HG3 LYS A 476 -6.453 1.579 1.661 1.00 0.00 H new ATOM 0 HD2 LYS A 476 -7.588 3.423 -0.302 1.00 0.00 H new ATOM 0 HD3 LYS A 476 -5.932 3.020 -0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 476 -6.473 0.898 -1.285 1.00 0.00 H new ATOM 0 HE3 LYS A 476 -7.419 0.656 0.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 -9.200 0.739 -1.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 -8.910 2.395 -1.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 -8.302 1.260 -2.468 1.00 0.00 H new ATOM 773 N PHE A 477 -7.993 0.395 2.965 1.00 0.00 N ATOM 774 CA PHE A 477 -8.694 -0.858 2.744 1.00 0.00 C ATOM 775 C PHE A 477 -9.251 -1.382 4.057 1.00 0.00 C ATOM 776 O PHE A 477 -10.463 -1.432 4.268 1.00 0.00 O ATOM 777 CB PHE A 477 -7.735 -1.887 2.150 1.00 0.00 C ATOM 778 CG PHE A 477 -7.595 -1.805 0.658 1.00 0.00 C ATOM 779 CD1 PHE A 477 -8.691 -1.982 -0.172 1.00 0.00 C ATOM 780 CD2 PHE A 477 -6.360 -1.555 0.084 1.00 0.00 C ATOM 781 CE1 PHE A 477 -8.556 -1.912 -1.545 1.00 0.00 C ATOM 782 CE2 PHE A 477 -6.219 -1.483 -1.285 1.00 0.00 C ATOM 783 CZ PHE A 477 -7.318 -1.662 -2.102 1.00 0.00 C ATOM 0 H PHE A 477 -6.981 0.335 2.856 1.00 0.00 H new ATOM 0 HA PHE A 477 -9.517 -0.685 2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -6.753 -1.757 2.604 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -8.080 -2.886 2.417 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -9.662 -2.177 0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -5.496 -1.415 0.717 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -9.417 -2.053 -2.181 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -5.250 -1.287 -1.719 1.00 0.00 H new ATOM 0 HZ PHE A 477 -7.209 -1.606 -3.175 1.00 0.00 H new ATOM 793 N GLN A 478 -8.337 -1.763 4.932 1.00 0.00 N ATOM 794 CA GLN A 478 -8.684 -2.286 6.251 1.00 0.00 C ATOM 795 C GLN A 478 -9.671 -3.447 6.151 1.00 0.00 C ATOM 796 O GLN A 478 -10.163 -3.769 5.070 1.00 0.00 O ATOM 797 CB GLN A 478 -9.274 -1.174 7.122 1.00 0.00 C ATOM 798 CG GLN A 478 -8.702 -1.136 8.530 1.00 0.00 C ATOM 799 CD GLN A 478 -7.224 -0.796 8.549 1.00 0.00 C ATOM 800 OE1 GLN A 478 -6.519 -0.988 7.559 1.00 0.00 O ATOM 801 NE2 GLN A 478 -6.749 -0.290 9.681 1.00 0.00 N ATOM 0 H GLN A 478 -7.334 -1.721 4.753 1.00 0.00 H new ATOM 0 HA GLN A 478 -7.769 -2.659 6.711 1.00 0.00 H new ATOM 0 HB2 GLN A 478 -9.095 -0.213 6.640 1.00 0.00 H new ATOM 0 HB3 GLN A 478 -10.355 -1.305 7.181 1.00 0.00 H new ATOM 0 HG2 GLN A 478 -9.248 -0.400 9.121 1.00 0.00 H new ATOM 0 HG3 GLN A 478 -8.855 -2.104 9.007 1.00 0.00 H new ATOM 0 HE21 GLN A 478 -7.371 -0.148 10.477 1.00 0.00 H new ATOM 0 HE22 GLN A 478 -5.762 -0.043 9.755 1.00 0.00 H new ATOM 810 N THR A 479 -9.950 -4.071 7.292 1.00 0.00 N ATOM 811 CA THR A 479 -10.876 -5.198 7.346 1.00 0.00 C ATOM 812 C THR A 479 -12.322 -4.728 7.224 1.00 0.00 C ATOM 813 O THR A 479 -13.208 -5.503 6.868 1.00 0.00 O ATOM 814 CB THR A 479 -10.691 -5.974 8.652 1.00 0.00 C ATOM 815 OG1 THR A 479 -11.504 -7.133 8.665 1.00 0.00 O ATOM 816 CG2 THR A 479 -11.029 -5.161 9.884 1.00 0.00 C ATOM 0 H THR A 479 -9.547 -3.815 8.193 1.00 0.00 H new ATOM 0 HA THR A 479 -10.656 -5.854 6.504 1.00 0.00 H new ATOM 0 HB THR A 479 -9.633 -6.234 8.687 1.00 0.00 H new ATOM 0 HG1 THR A 479 -11.371 -7.617 9.507 1.00 0.00 H new ATOM 0 HG21 THR A 479 -10.876 -5.770 10.775 1.00 0.00 H new ATOM 0 HG22 THR A 479 -10.384 -4.284 9.929 1.00 0.00 H new ATOM 0 HG23 THR A 479 -12.071 -4.843 9.836 1.00 0.00 H new ATOM 824 N LYS A 480 -12.557 -3.456 7.525 1.00 0.00 N ATOM 825 CA LYS A 480 -13.896 -2.888 7.453 1.00 0.00 C ATOM 826 C LYS A 480 -14.470 -2.988 6.040 1.00 0.00 C ATOM 827 O LYS A 480 -15.678 -2.848 5.846 1.00 0.00 O ATOM 828 CB LYS A 480 -13.875 -1.426 7.903 1.00 0.00 C ATOM 829 CG LYS A 480 -14.090 -1.247 9.396 1.00 0.00 C ATOM 830 CD LYS A 480 -15.559 -1.036 9.726 1.00 0.00 C ATOM 831 CE LYS A 480 -16.038 0.337 9.283 1.00 0.00 C ATOM 832 NZ LYS A 480 -16.724 0.286 7.963 1.00 0.00 N ATOM 0 H LYS A 480 -11.836 -2.798 7.822 1.00 0.00 H new ATOM 0 HA LYS A 480 -14.537 -3.463 8.121 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -12.918 -0.983 7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -14.648 -0.878 7.365 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -13.719 -2.125 9.926 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -13.511 -0.394 9.748 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -16.157 -1.806 9.238 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -15.711 -1.147 10.800 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -16.719 0.743 10.031 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -15.188 1.017 9.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -16.228 0.904 7.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -16.718 -0.691 7.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -17.707 0.609 8.070 1.00 0.00 H new ATOM 846 N LYS A 481 -13.606 -3.220 5.053 1.00 0.00 N ATOM 847 CA LYS A 481 -14.053 -3.321 3.667 1.00 0.00 C ATOM 848 C LYS A 481 -13.864 -4.726 3.112 1.00 0.00 C ATOM 849 O LYS A 481 -14.826 -5.480 2.965 1.00 0.00 O ATOM 850 CB LYS A 481 -13.312 -2.308 2.792 1.00 0.00 C ATOM 851 CG LYS A 481 -14.051 -0.990 2.629 1.00 0.00 C ATOM 852 CD LYS A 481 -13.729 -0.026 3.760 1.00 0.00 C ATOM 853 CE LYS A 481 -14.289 1.360 3.485 1.00 0.00 C ATOM 854 NZ LYS A 481 -15.769 1.403 3.642 1.00 0.00 N ATOM 0 H LYS A 481 -12.602 -3.340 5.186 1.00 0.00 H new ATOM 0 HA LYS A 481 -15.120 -3.098 3.652 1.00 0.00 H new ATOM 0 HB2 LYS A 481 -12.331 -2.114 3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 481 -13.144 -2.745 1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 481 -13.782 -0.536 1.675 1.00 0.00 H new ATOM 0 HG3 LYS A 481 -15.125 -1.175 2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 481 -14.142 -0.408 4.694 1.00 0.00 H new ATOM 0 HD3 LYS A 481 -12.649 0.036 3.891 1.00 0.00 H new ATOM 0 HE2 LYS A 481 -13.831 2.078 4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 481 -14.022 1.665 2.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 481 -16.111 2.365 3.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 481 -16.208 0.737 2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 481 -16.023 1.137 4.615 1.00 0.00 H new ATOM 868 N THR A 482 -12.624 -5.071 2.796 1.00 0.00 N ATOM 869 CA THR A 482 -12.313 -6.384 2.246 1.00 0.00 C ATOM 870 C THR A 482 -12.382 -7.476 3.313 1.00 0.00 C ATOM 871 O THR A 482 -11.972 -8.611 3.069 1.00 0.00 O ATOM 872 CB THR A 482 -10.921 -6.366 1.614 1.00 0.00 C ATOM 873 OG1 THR A 482 -9.921 -6.267 2.611 1.00 0.00 O ATOM 874 CG2 THR A 482 -10.713 -5.219 0.650 1.00 0.00 C ATOM 0 H THR A 482 -11.816 -4.460 2.911 1.00 0.00 H new ATOM 0 HA THR A 482 -13.061 -6.612 1.486 1.00 0.00 H new ATOM 0 HB THR A 482 -10.845 -7.303 1.063 1.00 0.00 H new ATOM 0 HG1 THR A 482 -9.041 -6.418 2.208 1.00 0.00 H new ATOM 0 HG21 THR A 482 -9.705 -5.267 0.239 1.00 0.00 H new ATOM 0 HG22 THR A 482 -11.439 -5.288 -0.160 1.00 0.00 H new ATOM 0 HG23 THR A 482 -10.845 -4.273 1.176 1.00 0.00 H new ATOM 882 N GLY A 483 -12.887 -7.136 4.499 1.00 0.00 N ATOM 883 CA GLY A 483 -12.974 -8.114 5.566 1.00 0.00 C ATOM 884 C GLY A 483 -11.619 -8.688 5.913 1.00 0.00 C ATOM 885 O GLY A 483 -11.521 -9.764 6.502 1.00 0.00 O ATOM 0 H GLY A 483 -13.234 -6.207 4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -13.409 -7.649 6.451 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -13.644 -8.920 5.267 1.00 0.00 H new ATOM 889 N LEU A 484 -10.569 -7.970 5.532 1.00 0.00 N ATOM 890 CA LEU A 484 -9.212 -8.414 5.791 1.00 0.00 C ATOM 891 C LEU A 484 -8.571 -7.616 6.922 1.00 0.00 C ATOM 892 O LEU A 484 -8.479 -6.390 6.858 1.00 0.00 O ATOM 893 CB LEU A 484 -8.362 -8.310 4.522 1.00 0.00 C ATOM 894 CG LEU A 484 -8.007 -9.648 3.868 1.00 0.00 C ATOM 895 CD1 LEU A 484 -9.250 -10.503 3.687 1.00 0.00 C ATOM 896 CD2 LEU A 484 -7.318 -9.417 2.531 1.00 0.00 C ATOM 0 H LEU A 484 -10.635 -7.078 5.042 1.00 0.00 H new ATOM 0 HA LEU A 484 -9.259 -9.458 6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.896 -7.698 3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -7.438 -7.785 4.764 1.00 0.00 H new ATOM 0 HG LEU A 484 -7.320 -10.181 4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -8.976 -11.449 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.704 -10.695 4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -9.963 -9.978 3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -7.072 -10.377 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -7.984 -8.864 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -6.404 -8.844 2.687 1.00 0.00 H new ATOM 908 N SER A 485 -8.129 -8.329 7.952 1.00 0.00 N ATOM 909 CA SER A 485 -7.487 -7.712 9.111 1.00 0.00 C ATOM 910 C SER A 485 -6.499 -6.625 8.700 1.00 0.00 C ATOM 911 O SER A 485 -5.946 -6.659 7.601 1.00 0.00 O ATOM 912 CB SER A 485 -6.752 -8.772 9.926 1.00 0.00 C ATOM 913 OG SER A 485 -7.130 -8.723 11.290 1.00 0.00 O ATOM 0 H SER A 485 -8.204 -9.345 8.009 1.00 0.00 H new ATOM 0 HA SER A 485 -8.272 -7.252 9.712 1.00 0.00 H new ATOM 0 HB2 SER A 485 -6.969 -9.761 9.521 1.00 0.00 H new ATOM 0 HB3 SER A 485 -5.676 -8.620 9.838 1.00 0.00 H new ATOM 0 HG SER A 485 -6.646 -9.414 11.789 1.00 0.00 H new ATOM 919 N SER A 486 -6.269 -5.672 9.598 1.00 0.00 N ATOM 920 CA SER A 486 -5.330 -4.592 9.331 1.00 0.00 C ATOM 921 C SER A 486 -3.933 -5.156 9.102 1.00 0.00 C ATOM 922 O SER A 486 -3.113 -4.555 8.408 1.00 0.00 O ATOM 923 CB SER A 486 -5.312 -3.599 10.495 1.00 0.00 C ATOM 924 OG SER A 486 -6.563 -2.946 10.628 1.00 0.00 O ATOM 0 H SER A 486 -6.719 -5.627 10.512 1.00 0.00 H new ATOM 0 HA SER A 486 -5.651 -4.067 8.431 1.00 0.00 H new ATOM 0 HB2 SER A 486 -5.071 -4.123 11.420 1.00 0.00 H new ATOM 0 HB3 SER A 486 -4.528 -2.860 10.334 1.00 0.00 H new ATOM 0 HG SER A 486 -6.526 -2.318 11.379 1.00 0.00 H new ATOM 930 N GLU A 487 -3.679 -6.322 9.687 1.00 0.00 N ATOM 931 CA GLU A 487 -2.395 -6.990 9.551 1.00 0.00 C ATOM 932 C GLU A 487 -2.358 -7.814 8.275 1.00 0.00 C ATOM 933 O GLU A 487 -1.458 -7.668 7.448 1.00 0.00 O ATOM 934 CB GLU A 487 -2.127 -7.886 10.762 1.00 0.00 C ATOM 935 CG GLU A 487 -2.559 -7.274 12.085 1.00 0.00 C ATOM 936 CD GLU A 487 -1.742 -7.778 13.257 1.00 0.00 C ATOM 937 OE1 GLU A 487 -1.669 -9.012 13.442 1.00 0.00 O ATOM 938 OE2 GLU A 487 -1.176 -6.941 13.991 1.00 0.00 O ATOM 0 H GLU A 487 -4.353 -6.825 10.264 1.00 0.00 H new ATOM 0 HA GLU A 487 -1.616 -6.229 9.500 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -2.647 -8.834 10.623 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -1.061 -8.111 10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -2.470 -6.189 12.025 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -3.612 -7.498 12.258 1.00 0.00 H new ATOM 945 N GLN A 488 -3.353 -8.672 8.123 1.00 0.00 N ATOM 946 CA GLN A 488 -3.457 -9.521 6.942 1.00 0.00 C ATOM 947 C GLN A 488 -3.552 -8.663 5.691 1.00 0.00 C ATOM 948 O GLN A 488 -2.934 -8.965 4.669 1.00 0.00 O ATOM 949 CB GLN A 488 -4.675 -10.444 7.042 1.00 0.00 C ATOM 950 CG GLN A 488 -4.318 -11.920 7.010 1.00 0.00 C ATOM 951 CD GLN A 488 -5.327 -12.780 7.747 1.00 0.00 C ATOM 952 OE1 GLN A 488 -4.988 -13.465 8.712 1.00 0.00 O ATOM 953 NE2 GLN A 488 -6.574 -12.748 7.293 1.00 0.00 N ATOM 0 H GLN A 488 -4.103 -8.801 8.802 1.00 0.00 H new ATOM 0 HA GLN A 488 -2.562 -10.140 6.883 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -5.211 -10.227 7.966 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -5.356 -10.225 6.220 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -4.252 -12.252 5.974 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -3.333 -12.061 7.454 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -6.809 -12.165 6.490 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -7.297 -13.306 7.748 1.00 0.00 H new ATOM 962 N THR A 489 -4.314 -7.574 5.782 1.00 0.00 N ATOM 963 CA THR A 489 -4.468 -6.658 4.659 1.00 0.00 C ATOM 964 C THR A 489 -3.095 -6.260 4.130 1.00 0.00 C ATOM 965 O THR A 489 -2.924 -6.011 2.940 1.00 0.00 O ATOM 966 CB THR A 489 -5.252 -5.412 5.082 1.00 0.00 C ATOM 967 OG1 THR A 489 -6.591 -5.747 5.403 1.00 0.00 O ATOM 968 CG2 THR A 489 -5.292 -4.334 4.018 1.00 0.00 C ATOM 0 H THR A 489 -4.832 -7.307 6.620 1.00 0.00 H new ATOM 0 HA THR A 489 -5.026 -7.161 3.869 1.00 0.00 H new ATOM 0 HB THR A 489 -4.721 -5.021 5.950 1.00 0.00 H new ATOM 0 HG1 THR A 489 -6.662 -5.927 6.364 1.00 0.00 H new ATOM 0 HG21 THR A 489 -5.863 -3.481 4.385 1.00 0.00 H new ATOM 0 HG22 THR A 489 -4.276 -4.016 3.784 1.00 0.00 H new ATOM 0 HG23 THR A 489 -5.766 -4.728 3.119 1.00 0.00 H new ATOM 976 N VAL A 490 -2.119 -6.219 5.032 1.00 0.00 N ATOM 977 CA VAL A 490 -0.749 -5.868 4.667 1.00 0.00 C ATOM 978 C VAL A 490 -0.051 -7.059 4.030 1.00 0.00 C ATOM 979 O VAL A 490 0.648 -6.926 3.025 1.00 0.00 O ATOM 980 CB VAL A 490 0.060 -5.415 5.894 1.00 0.00 C ATOM 981 CG1 VAL A 490 1.267 -4.594 5.470 1.00 0.00 C ATOM 982 CG2 VAL A 490 -0.823 -4.627 6.843 1.00 0.00 C ATOM 0 H VAL A 490 -2.251 -6.425 6.022 1.00 0.00 H new ATOM 0 HA VAL A 490 -0.802 -5.044 3.956 1.00 0.00 H new ATOM 0 HB VAL A 490 0.423 -6.300 6.416 1.00 0.00 H new ATOM 0 HG11 VAL A 490 1.825 -4.284 6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 490 1.910 -5.197 4.828 1.00 0.00 H new ATOM 0 HG13 VAL A 490 0.933 -3.712 4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -0.238 -4.312 7.707 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -1.215 -3.748 6.331 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -1.651 -5.253 7.174 1.00 0.00 H new ATOM 992 N ASN A 491 -0.264 -8.230 4.619 1.00 0.00 N ATOM 993 CA ASN A 491 0.321 -9.464 4.117 1.00 0.00 C ATOM 994 C ASN A 491 -0.142 -9.713 2.683 1.00 0.00 C ATOM 995 O ASN A 491 0.605 -10.238 1.857 1.00 0.00 O ATOM 996 CB ASN A 491 -0.076 -10.623 5.040 1.00 0.00 C ATOM 997 CG ASN A 491 -0.169 -11.961 4.327 1.00 0.00 C ATOM 998 OD1 ASN A 491 0.831 -12.498 3.850 1.00 0.00 O ATOM 999 ND2 ASN A 491 -1.380 -12.503 4.254 1.00 0.00 N ATOM 0 H ASN A 491 -0.842 -8.349 5.451 1.00 0.00 H new ATOM 0 HA ASN A 491 1.408 -9.384 4.108 1.00 0.00 H new ATOM 0 HB2 ASN A 491 0.653 -10.700 5.847 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -1.038 -10.398 5.500 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -1.510 -13.401 3.788 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -2.180 -12.021 4.664 1.00 0.00 H new ATOM 1006 N VAL A 492 -1.375 -9.315 2.400 1.00 0.00 N ATOM 1007 CA VAL A 492 -1.951 -9.468 1.070 1.00 0.00 C ATOM 1008 C VAL A 492 -1.745 -8.201 0.242 1.00 0.00 C ATOM 1009 O VAL A 492 -1.988 -8.188 -0.961 1.00 0.00 O ATOM 1010 CB VAL A 492 -3.457 -9.783 1.151 1.00 0.00 C ATOM 1011 CG1 VAL A 492 -4.191 -8.687 1.910 1.00 0.00 C ATOM 1012 CG2 VAL A 492 -4.046 -9.965 -0.241 1.00 0.00 C ATOM 0 H VAL A 492 -2.000 -8.881 3.079 1.00 0.00 H new ATOM 0 HA VAL A 492 -1.440 -10.301 0.587 1.00 0.00 H new ATOM 0 HB VAL A 492 -3.583 -10.719 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 492 -5.253 -8.926 1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 492 -3.790 -8.613 2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 492 -4.056 -7.735 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 492 -5.110 -10.187 -0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 492 -3.909 -9.050 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 492 -3.541 -10.789 -0.745 1.00 0.00 H new ATOM 1022 N LEU A 493 -1.299 -7.135 0.897 1.00 0.00 N ATOM 1023 CA LEU A 493 -1.062 -5.869 0.228 1.00 0.00 C ATOM 1024 C LEU A 493 0.373 -5.795 -0.286 1.00 0.00 C ATOM 1025 O LEU A 493 0.623 -5.371 -1.414 1.00 0.00 O ATOM 1026 CB LEU A 493 -1.333 -4.708 1.192 1.00 0.00 C ATOM 1027 CG LEU A 493 -0.958 -3.323 0.671 1.00 0.00 C ATOM 1028 CD1 LEU A 493 -1.572 -3.081 -0.699 1.00 0.00 C ATOM 1029 CD2 LEU A 493 -1.397 -2.249 1.652 1.00 0.00 C ATOM 0 H LEU A 493 -1.094 -7.127 1.896 1.00 0.00 H new ATOM 0 HA LEU A 493 -1.740 -5.794 -0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.393 -4.708 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -0.785 -4.890 2.117 1.00 0.00 H new ATOM 0 HG LEU A 493 0.126 -3.275 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -1.293 -2.088 -1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -1.206 -3.832 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -2.658 -3.149 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -1.122 -1.268 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -2.478 -2.297 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.907 -2.411 2.612 1.00 0.00 H new ATOM 1041 N ALA A 494 1.312 -6.210 0.559 1.00 0.00 N ATOM 1042 CA ALA A 494 2.730 -6.195 0.215 1.00 0.00 C ATOM 1043 C ALA A 494 2.994 -6.888 -1.117 1.00 0.00 C ATOM 1044 O ALA A 494 3.897 -6.504 -1.860 1.00 0.00 O ATOM 1045 CB ALA A 494 3.537 -6.865 1.318 1.00 0.00 C ATOM 0 H ALA A 494 1.114 -6.564 1.495 1.00 0.00 H new ATOM 0 HA ALA A 494 3.039 -5.154 0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 494 4.595 -6.851 1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 494 3.389 -6.328 2.255 1.00 0.00 H new ATOM 0 HB3 ALA A 494 3.206 -7.897 1.435 1.00 0.00 H new ATOM 1051 N GLN A 495 2.213 -7.921 -1.404 1.00 0.00 N ATOM 1052 CA GLN A 495 2.371 -8.681 -2.631 1.00 0.00 C ATOM 1053 C GLN A 495 1.979 -7.872 -3.866 1.00 0.00 C ATOM 1054 O GLN A 495 2.647 -7.938 -4.897 1.00 0.00 O ATOM 1055 CB GLN A 495 1.544 -9.961 -2.556 1.00 0.00 C ATOM 1056 CG GLN A 495 0.177 -9.765 -1.940 1.00 0.00 C ATOM 1057 CD GLN A 495 -0.943 -10.284 -2.818 1.00 0.00 C ATOM 1058 OE1 GLN A 495 -0.901 -11.417 -3.297 1.00 0.00 O ATOM 1059 NE2 GLN A 495 -1.953 -9.451 -3.034 1.00 0.00 N ATOM 0 H GLN A 495 1.461 -8.251 -0.799 1.00 0.00 H new ATOM 0 HA GLN A 495 3.427 -8.930 -2.731 1.00 0.00 H new ATOM 0 HB2 GLN A 495 1.425 -10.366 -3.561 1.00 0.00 H new ATOM 0 HB3 GLN A 495 2.091 -10.704 -1.976 1.00 0.00 H new ATOM 0 HG2 GLN A 495 0.142 -10.273 -0.976 1.00 0.00 H new ATOM 0 HG3 GLN A 495 0.019 -8.704 -1.747 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -1.945 -8.521 -2.616 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -2.737 -9.741 -3.618 1.00 0.00 H new ATOM 1068 N ILE A 496 0.883 -7.127 -3.765 1.00 0.00 N ATOM 1069 CA ILE A 496 0.396 -6.331 -4.885 1.00 0.00 C ATOM 1070 C ILE A 496 1.168 -5.020 -5.064 1.00 0.00 C ATOM 1071 O ILE A 496 1.270 -4.502 -6.176 1.00 0.00 O ATOM 1072 CB ILE A 496 -1.102 -6.003 -4.730 1.00 0.00 C ATOM 1073 CG1 ILE A 496 -1.958 -7.222 -5.066 1.00 0.00 C ATOM 1074 CG2 ILE A 496 -1.480 -4.836 -5.625 1.00 0.00 C ATOM 1075 CD1 ILE A 496 -3.251 -7.286 -4.281 1.00 0.00 C ATOM 0 H ILE A 496 0.316 -7.058 -2.920 1.00 0.00 H new ATOM 0 HA ILE A 496 0.554 -6.946 -5.771 1.00 0.00 H new ATOM 0 HB ILE A 496 -1.287 -5.726 -3.692 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -2.189 -7.212 -6.131 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -1.380 -8.126 -4.874 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -2.541 -4.615 -5.506 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -0.893 -3.960 -5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -1.278 -5.094 -6.664 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -3.809 -8.177 -4.570 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -3.028 -7.328 -3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -3.849 -6.399 -4.492 1.00 0.00 H new ATOM 1087 N LEU A 497 1.679 -4.470 -3.975 1.00 0.00 N ATOM 1088 CA LEU A 497 2.405 -3.203 -4.031 1.00 0.00 C ATOM 1089 C LEU A 497 3.446 -3.179 -5.154 1.00 0.00 C ATOM 1090 O LEU A 497 3.422 -2.299 -6.016 1.00 0.00 O ATOM 1091 CB LEU A 497 3.087 -2.928 -2.688 1.00 0.00 C ATOM 1092 CG LEU A 497 2.496 -1.775 -1.868 1.00 0.00 C ATOM 1093 CD1 LEU A 497 2.190 -0.565 -2.738 1.00 0.00 C ATOM 1094 CD2 LEU A 497 1.244 -2.233 -1.151 1.00 0.00 C ATOM 0 H LEU A 497 1.607 -4.876 -3.042 1.00 0.00 H new ATOM 0 HA LEU A 497 1.675 -2.422 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 497 3.045 -3.836 -2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 497 4.140 -2.716 -2.872 1.00 0.00 H new ATOM 0 HG LEU A 497 3.242 -1.474 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 497 1.773 0.231 -2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 497 3.108 -0.215 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 497 1.470 -0.843 -3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 497 0.833 -1.406 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 497 0.507 -2.565 -1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 497 1.489 -3.058 -0.482 1.00 0.00 H new ATOM 1106 N LYS A 498 4.382 -4.120 -5.114 1.00 0.00 N ATOM 1107 CA LYS A 498 5.461 -4.181 -6.100 1.00 0.00 C ATOM 1108 C LYS A 498 4.947 -4.336 -7.525 1.00 0.00 C ATOM 1109 O LYS A 498 5.598 -3.896 -8.474 1.00 0.00 O ATOM 1110 CB LYS A 498 6.426 -5.319 -5.768 1.00 0.00 C ATOM 1111 CG LYS A 498 5.767 -6.689 -5.722 1.00 0.00 C ATOM 1112 CD LYS A 498 5.240 -7.027 -4.334 1.00 0.00 C ATOM 1113 CE LYS A 498 6.303 -6.826 -3.257 1.00 0.00 C ATOM 1114 NZ LYS A 498 6.172 -7.827 -2.165 1.00 0.00 N ATOM 0 H LYS A 498 4.418 -4.855 -4.408 1.00 0.00 H new ATOM 0 HA LYS A 498 5.987 -3.228 -6.047 1.00 0.00 H new ATOM 0 HB2 LYS A 498 7.224 -5.335 -6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 498 6.892 -5.118 -4.803 1.00 0.00 H new ATOM 0 HG2 LYS A 498 4.946 -6.720 -6.438 1.00 0.00 H new ATOM 0 HG3 LYS A 498 6.487 -7.447 -6.030 1.00 0.00 H new ATOM 0 HD2 LYS A 498 4.375 -6.402 -4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 498 4.898 -8.062 -4.318 1.00 0.00 H new ATOM 0 HE2 LYS A 498 7.294 -6.902 -3.704 1.00 0.00 H new ATOM 0 HE3 LYS A 498 6.217 -5.821 -2.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 7.026 -7.807 -1.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 5.340 -7.599 -1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 6.058 -8.776 -2.576 1.00 0.00 H new ATOM 1128 N ARG A 499 3.783 -4.946 -7.682 1.00 0.00 N ATOM 1129 CA ARG A 499 3.206 -5.129 -9.015 1.00 0.00 C ATOM 1130 C ARG A 499 2.970 -3.775 -9.677 1.00 0.00 C ATOM 1131 O ARG A 499 2.846 -3.678 -10.898 1.00 0.00 O ATOM 1132 CB ARG A 499 1.885 -5.902 -8.952 1.00 0.00 C ATOM 1133 CG ARG A 499 1.816 -6.924 -7.832 1.00 0.00 C ATOM 1134 CD ARG A 499 2.952 -7.922 -7.911 1.00 0.00 C ATOM 1135 NE ARG A 499 2.864 -8.761 -9.104 1.00 0.00 N ATOM 1136 CZ ARG A 499 3.778 -9.669 -9.442 1.00 0.00 C ATOM 1137 NH1 ARG A 499 4.849 -9.857 -8.680 1.00 0.00 N ATOM 1138 NH2 ARG A 499 3.620 -10.390 -10.543 1.00 0.00 N ATOM 0 H ARG A 499 3.221 -5.320 -6.917 1.00 0.00 H new ATOM 0 HA ARG A 499 3.916 -5.708 -9.605 1.00 0.00 H new ATOM 0 HB2 ARG A 499 1.067 -5.192 -8.832 1.00 0.00 H new ATOM 0 HB3 ARG A 499 1.729 -6.411 -9.903 1.00 0.00 H new ATOM 0 HG2 ARG A 499 1.848 -6.412 -6.870 1.00 0.00 H new ATOM 0 HG3 ARG A 499 0.864 -7.452 -7.880 1.00 0.00 H new ATOM 0 HD2 ARG A 499 3.903 -7.389 -7.912 1.00 0.00 H new ATOM 0 HD3 ARG A 499 2.942 -8.553 -7.023 1.00 0.00 H new ATOM 0 HE ARG A 499 2.055 -8.644 -9.714 1.00 0.00 H new ATOM 0 HH11 ARG A 499 4.975 -9.305 -7.832 1.00 0.00 H new ATOM 0 HH12 ARG A 499 5.546 -10.554 -8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 499 2.799 -10.249 -11.131 1.00 0.00 H new ATOM 0 HH22 ARG A 499 4.320 -11.085 -10.802 1.00 0.00 H new ATOM 1152 N LEU A 500 2.896 -2.737 -8.852 1.00 0.00 N ATOM 1153 CA LEU A 500 2.663 -1.383 -9.328 1.00 0.00 C ATOM 1154 C LEU A 500 3.745 -0.923 -10.291 1.00 0.00 C ATOM 1155 O LEU A 500 3.458 -0.370 -11.352 1.00 0.00 O ATOM 1156 CB LEU A 500 2.604 -0.425 -8.139 1.00 0.00 C ATOM 1157 CG LEU A 500 1.408 -0.621 -7.206 1.00 0.00 C ATOM 1158 CD1 LEU A 500 1.446 0.392 -6.070 1.00 0.00 C ATOM 1159 CD2 LEU A 500 0.102 -0.517 -7.983 1.00 0.00 C ATOM 0 H LEU A 500 2.996 -2.812 -7.840 1.00 0.00 H new ATOM 0 HA LEU A 500 1.714 -1.381 -9.865 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.520 -0.535 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 500 2.587 0.597 -8.517 1.00 0.00 H new ATOM 0 HG LEU A 500 1.466 -1.619 -6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 500 0.588 0.238 -5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 500 2.365 0.264 -5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 500 1.412 1.401 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -0.738 -0.659 -7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 500 0.032 0.467 -8.446 1.00 0.00 H new ATOM 0 HD23 LEU A 500 0.077 -1.285 -8.756 1.00 0.00 H new ATOM 1171 N ASN A 501 4.988 -1.140 -9.902 1.00 0.00 N ATOM 1172 CA ASN A 501 6.125 -0.736 -10.711 1.00 0.00 C ATOM 1173 C ASN A 501 6.043 0.760 -11.027 1.00 0.00 C ATOM 1174 O ASN A 501 6.078 1.165 -12.189 1.00 0.00 O ATOM 1175 CB ASN A 501 6.167 -1.563 -11.995 1.00 0.00 C ATOM 1176 CG ASN A 501 7.281 -1.150 -12.932 1.00 0.00 C ATOM 1177 OD1 ASN A 501 7.086 -0.332 -13.832 1.00 0.00 O ATOM 1178 ND2 ASN A 501 8.457 -1.723 -12.724 1.00 0.00 N ATOM 0 H ASN A 501 5.237 -1.597 -9.025 1.00 0.00 H new ATOM 0 HA ASN A 501 7.045 -0.915 -10.154 1.00 0.00 H new ATOM 0 HB2 ASN A 501 6.288 -2.615 -11.738 1.00 0.00 H new ATOM 0 HB3 ASN A 501 5.212 -1.469 -12.512 1.00 0.00 H new ATOM 0 HD21 ASN A 501 9.250 -1.492 -13.323 1.00 0.00 H new ATOM 0 HD22 ASN A 501 8.570 -2.395 -11.965 1.00 0.00 H new ATOM 1185 N PRO A 502 5.922 1.603 -9.984 1.00 0.00 N ATOM 1186 CA PRO A 502 5.826 3.041 -10.111 1.00 0.00 C ATOM 1187 C PRO A 502 7.151 3.719 -9.806 1.00 0.00 C ATOM 1188 O PRO A 502 8.206 3.086 -9.834 1.00 0.00 O ATOM 1189 CB PRO A 502 4.797 3.373 -9.029 1.00 0.00 C ATOM 1190 CG PRO A 502 4.944 2.293 -7.992 1.00 0.00 C ATOM 1191 CD PRO A 502 5.864 1.240 -8.569 1.00 0.00 C ATOM 0 HA PRO A 502 5.558 3.374 -11.114 1.00 0.00 H new ATOM 0 HB2 PRO A 502 4.982 4.358 -8.600 1.00 0.00 H new ATOM 0 HB3 PRO A 502 3.787 3.389 -9.439 1.00 0.00 H new ATOM 0 HG2 PRO A 502 5.356 2.700 -7.069 1.00 0.00 H new ATOM 0 HG3 PRO A 502 3.974 1.862 -7.745 1.00 0.00 H new ATOM 0 HD2 PRO A 502 6.850 1.265 -8.104 1.00 0.00 H new ATOM 0 HD3 PRO A 502 5.469 0.234 -8.425 1.00 0.00 H new ATOM 1199 N GLU A 503 7.089 5.002 -9.495 1.00 0.00 N ATOM 1200 CA GLU A 503 8.271 5.762 -9.162 1.00 0.00 C ATOM 1201 C GLU A 503 8.154 6.304 -7.746 1.00 0.00 C ATOM 1202 O GLU A 503 7.077 6.718 -7.320 1.00 0.00 O ATOM 1203 CB GLU A 503 8.467 6.895 -10.160 1.00 0.00 C ATOM 1204 CG GLU A 503 9.581 6.630 -11.158 1.00 0.00 C ATOM 1205 CD GLU A 503 10.799 7.501 -10.919 1.00 0.00 C ATOM 1206 OE1 GLU A 503 10.648 8.741 -10.908 1.00 0.00 O ATOM 1207 OE2 GLU A 503 11.903 6.943 -10.745 1.00 0.00 O ATOM 0 H GLU A 503 6.222 5.539 -9.467 1.00 0.00 H new ATOM 0 HA GLU A 503 9.142 5.109 -9.213 1.00 0.00 H new ATOM 0 HB2 GLU A 503 7.535 7.059 -10.701 1.00 0.00 H new ATOM 0 HB3 GLU A 503 8.686 7.814 -9.617 1.00 0.00 H new ATOM 0 HG2 GLU A 503 9.872 5.581 -11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 503 9.208 6.803 -12.167 1.00 0.00 H new ATOM 1214 N ARG A 504 9.257 6.283 -7.010 1.00 0.00 N ATOM 1215 CA ARG A 504 9.246 6.758 -5.636 1.00 0.00 C ATOM 1216 C ARG A 504 9.314 8.277 -5.571 1.00 0.00 C ATOM 1217 O ARG A 504 10.123 8.911 -6.249 1.00 0.00 O ATOM 1218 CB ARG A 504 10.399 6.150 -4.845 1.00 0.00 C ATOM 1219 CG ARG A 504 11.772 6.561 -5.350 1.00 0.00 C ATOM 1220 CD ARG A 504 12.321 7.742 -4.567 1.00 0.00 C ATOM 1221 NE ARG A 504 13.354 8.461 -5.310 1.00 0.00 N ATOM 1222 CZ ARG A 504 14.612 8.042 -5.425 1.00 0.00 C ATOM 1223 NH1 ARG A 504 14.997 6.909 -4.847 1.00 0.00 N ATOM 1224 NH2 ARG A 504 15.487 8.754 -6.120 1.00 0.00 N ATOM 0 H ARG A 504 10.162 5.945 -7.338 1.00 0.00 H new ATOM 0 HA ARG A 504 8.304 6.440 -5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 504 10.304 6.442 -3.799 1.00 0.00 H new ATOM 0 HB3 ARG A 504 10.319 5.064 -4.881 1.00 0.00 H new ATOM 0 HG2 ARG A 504 12.458 5.718 -5.269 1.00 0.00 H new ATOM 0 HG3 ARG A 504 11.710 6.821 -6.407 1.00 0.00 H new ATOM 0 HD2 ARG A 504 11.507 8.425 -4.324 1.00 0.00 H new ATOM 0 HD3 ARG A 504 12.734 7.390 -3.622 1.00 0.00 H new ATOM 0 HE ARG A 504 13.096 9.335 -5.767 1.00 0.00 H new ATOM 0 HH11 ARG A 504 14.327 6.356 -4.312 1.00 0.00 H new ATOM 0 HH12 ARG A 504 15.962 6.592 -4.938 1.00 0.00 H new ATOM 0 HH21 ARG A 504 15.197 9.624 -6.567 1.00 0.00 H new ATOM 0 HH22 ARG A 504 16.451 8.433 -6.208 1.00 0.00 H new ATOM 1238 N LYS A 505 8.450 8.842 -4.742 1.00 0.00 N ATOM 1239 CA LYS A 505 8.377 10.286 -4.553 1.00 0.00 C ATOM 1240 C LYS A 505 7.763 10.603 -3.196 1.00 0.00 C ATOM 1241 O LYS A 505 6.733 10.039 -2.828 1.00 0.00 O ATOM 1242 CB LYS A 505 7.544 10.941 -5.661 1.00 0.00 C ATOM 1243 CG LYS A 505 7.723 10.303 -7.028 1.00 0.00 C ATOM 1244 CD LYS A 505 6.814 10.943 -8.064 1.00 0.00 C ATOM 1245 CE LYS A 505 5.347 10.753 -7.710 1.00 0.00 C ATOM 1246 NZ LYS A 505 4.447 11.311 -8.756 1.00 0.00 N ATOM 0 H LYS A 505 7.780 8.315 -4.181 1.00 0.00 H new ATOM 0 HA LYS A 505 9.390 10.687 -4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 505 6.491 10.895 -5.385 1.00 0.00 H new ATOM 0 HB3 LYS A 505 7.810 11.996 -5.726 1.00 0.00 H new ATOM 0 HG2 LYS A 505 8.762 10.401 -7.343 1.00 0.00 H new ATOM 0 HG3 LYS A 505 7.509 9.236 -6.964 1.00 0.00 H new ATOM 0 HD2 LYS A 505 7.037 12.007 -8.138 1.00 0.00 H new ATOM 0 HD3 LYS A 505 7.013 10.507 -9.043 1.00 0.00 H new ATOM 0 HE2 LYS A 505 5.139 9.691 -7.581 1.00 0.00 H new ATOM 0 HE3 LYS A 505 5.138 11.237 -6.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 3.513 11.506 -8.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 4.852 12.194 -9.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 4.346 10.624 -9.530 1.00 0.00 H new ATOM 1260 N MET A 506 8.395 11.496 -2.448 1.00 0.00 N ATOM 1261 CA MET A 506 7.892 11.860 -1.131 1.00 0.00 C ATOM 1262 C MET A 506 6.735 12.848 -1.231 1.00 0.00 C ATOM 1263 O MET A 506 6.930 14.018 -1.561 1.00 0.00 O ATOM 1264 CB MET A 506 9.010 12.452 -0.271 1.00 0.00 C ATOM 1265 CG MET A 506 9.786 13.566 -0.954 1.00 0.00 C ATOM 1266 SD MET A 506 10.292 14.863 0.194 1.00 0.00 S ATOM 1267 CE MET A 506 10.665 13.903 1.660 1.00 0.00 C ATOM 0 H MET A 506 9.249 11.978 -2.727 1.00 0.00 H new ATOM 0 HA MET A 506 7.524 10.950 -0.658 1.00 0.00 H new ATOM 0 HB2 MET A 506 8.579 12.836 0.654 1.00 0.00 H new ATOM 0 HB3 MET A 506 9.702 11.657 0.006 1.00 0.00 H new ATOM 0 HG2 MET A 506 10.670 13.146 -1.435 1.00 0.00 H new ATOM 0 HG3 MET A 506 9.171 14.002 -1.741 1.00 0.00 H new ATOM 0 HE1 MET A 506 11.125 14.547 2.409 1.00 0.00 H new ATOM 0 HE2 MET A 506 9.744 13.479 2.062 1.00 0.00 H new ATOM 0 HE3 MET A 506 11.353 13.098 1.402 1.00 0.00 H new ATOM 1277 N ILE A 507 5.531 12.373 -0.926 1.00 0.00 N ATOM 1278 CA ILE A 507 4.345 13.217 -0.961 1.00 0.00 C ATOM 1279 C ILE A 507 4.122 13.859 0.407 1.00 0.00 C ATOM 1280 O ILE A 507 3.783 13.178 1.374 1.00 0.00 O ATOM 1281 CB ILE A 507 3.077 12.414 -1.364 1.00 0.00 C ATOM 1282 CG1 ILE A 507 3.079 12.038 -2.859 1.00 0.00 C ATOM 1283 CG2 ILE A 507 1.821 13.207 -1.036 1.00 0.00 C ATOM 1284 CD1 ILE A 507 4.092 12.791 -3.694 1.00 0.00 C ATOM 0 H ILE A 507 5.353 11.407 -0.652 1.00 0.00 H new ATOM 0 HA ILE A 507 4.513 13.987 -1.713 1.00 0.00 H new ATOM 0 HB ILE A 507 3.087 11.489 -0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 507 3.273 10.969 -2.952 1.00 0.00 H new ATOM 0 HG13 ILE A 507 2.085 12.218 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 507 0.942 12.631 -1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 507 1.788 13.409 0.035 1.00 0.00 H new ATOM 0 HG23 ILE A 507 1.833 14.150 -1.583 1.00 0.00 H new ATOM 0 HD11 ILE A 507 4.024 12.464 -4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 507 3.888 13.860 -3.637 1.00 0.00 H new ATOM 0 HD13 ILE A 507 5.095 12.592 -3.316 1.00 0.00 H new ATOM 1296 N ASN A 508 4.319 15.171 0.480 1.00 0.00 N ATOM 1297 CA ASN A 508 4.142 15.900 1.730 1.00 0.00 C ATOM 1298 C ASN A 508 5.079 15.365 2.808 1.00 0.00 C ATOM 1299 O ASN A 508 4.677 15.171 3.956 1.00 0.00 O ATOM 1300 CB ASN A 508 2.690 15.800 2.201 1.00 0.00 C ATOM 1301 CG ASN A 508 2.369 16.794 3.300 1.00 0.00 C ATOM 1302 OD1 ASN A 508 2.940 17.884 3.354 1.00 0.00 O ATOM 1303 ND2 ASN A 508 1.453 16.422 4.186 1.00 0.00 N ATOM 0 H ASN A 508 4.601 15.750 -0.311 1.00 0.00 H new ATOM 0 HA ASN A 508 4.386 16.947 1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 508 2.024 15.970 1.355 1.00 0.00 H new ATOM 0 HB3 ASN A 508 2.496 14.790 2.561 1.00 0.00 H new ATOM 0 HD21 ASN A 508 1.198 17.049 4.949 1.00 0.00 H new ATOM 0 HD22 ASN A 508 1.005 15.510 4.104 1.00 0.00 H new ATOM 1310 N ASP A 509 6.334 15.126 2.431 1.00 0.00 N ATOM 1311 CA ASP A 509 7.334 14.610 3.364 1.00 0.00 C ATOM 1312 C ASP A 509 7.076 13.140 3.697 1.00 0.00 C ATOM 1313 O ASP A 509 7.658 12.599 4.637 1.00 0.00 O ATOM 1314 CB ASP A 509 7.348 15.440 4.650 1.00 0.00 C ATOM 1315 CG ASP A 509 8.748 15.633 5.198 1.00 0.00 C ATOM 1316 OD1 ASP A 509 9.499 14.637 5.274 1.00 0.00 O ATOM 1317 OD2 ASP A 509 9.095 16.780 5.552 1.00 0.00 O ATOM 0 H ASP A 509 6.683 15.282 1.485 1.00 0.00 H new ATOM 0 HA ASP A 509 8.308 14.686 2.880 1.00 0.00 H new ATOM 0 HB2 ASP A 509 6.899 16.414 4.455 1.00 0.00 H new ATOM 0 HB3 ASP A 509 6.731 14.949 5.403 1.00 0.00 H new ATOM 1322 N LYS A 510 6.207 12.498 2.921 1.00 0.00 N ATOM 1323 CA LYS A 510 5.883 11.092 3.136 1.00 0.00 C ATOM 1324 C LYS A 510 6.319 10.250 1.947 1.00 0.00 C ATOM 1325 O LYS A 510 5.979 10.557 0.806 1.00 0.00 O ATOM 1326 CB LYS A 510 4.382 10.916 3.359 1.00 0.00 C ATOM 1327 CG LYS A 510 4.019 9.569 3.963 1.00 0.00 C ATOM 1328 CD LYS A 510 3.941 9.637 5.480 1.00 0.00 C ATOM 1329 CE LYS A 510 5.252 10.113 6.087 1.00 0.00 C ATOM 1330 NZ LYS A 510 5.199 10.134 7.575 1.00 0.00 N ATOM 0 H LYS A 510 5.715 12.929 2.138 1.00 0.00 H new ATOM 0 HA LYS A 510 6.420 10.758 4.024 1.00 0.00 H new ATOM 0 HB2 LYS A 510 4.023 11.709 4.015 1.00 0.00 H new ATOM 0 HB3 LYS A 510 3.864 11.031 2.407 1.00 0.00 H new ATOM 0 HG2 LYS A 510 3.061 9.237 3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 510 4.761 8.826 3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 510 3.137 10.312 5.774 1.00 0.00 H new ATOM 0 HD3 LYS A 510 3.692 8.653 5.877 1.00 0.00 H new ATOM 0 HE2 LYS A 510 6.061 9.459 5.762 1.00 0.00 H new ATOM 0 HE3 LYS A 510 5.481 11.113 5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 6.111 10.464 7.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 4.443 10.777 7.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 5.005 9.175 7.929 1.00 0.00 H new ATOM 1344 N MET A 511 7.065 9.183 2.211 1.00 0.00 N ATOM 1345 CA MET A 511 7.529 8.312 1.139 1.00 0.00 C ATOM 1346 C MET A 511 6.345 7.700 0.397 1.00 0.00 C ATOM 1347 O MET A 511 5.643 6.837 0.924 1.00 0.00 O ATOM 1348 CB MET A 511 8.425 7.206 1.700 1.00 0.00 C ATOM 1349 CG MET A 511 9.905 7.552 1.674 1.00 0.00 C ATOM 1350 SD MET A 511 10.716 7.023 0.153 1.00 0.00 S ATOM 1351 CE MET A 511 9.521 7.551 -1.071 1.00 0.00 C ATOM 0 H MET A 511 7.358 8.903 3.147 1.00 0.00 H new ATOM 0 HA MET A 511 8.109 8.912 0.437 1.00 0.00 H new ATOM 0 HB2 MET A 511 8.128 6.995 2.727 1.00 0.00 H new ATOM 0 HB3 MET A 511 8.263 6.293 1.127 1.00 0.00 H new ATOM 0 HG2 MET A 511 10.024 8.629 1.789 1.00 0.00 H new ATOM 0 HG3 MET A 511 10.398 7.084 2.526 1.00 0.00 H new ATOM 0 HE1 MET A 511 9.972 7.507 -2.062 1.00 0.00 H new ATOM 0 HE2 MET A 511 8.652 6.894 -1.038 1.00 0.00 H new ATOM 0 HE3 MET A 511 9.211 8.574 -0.859 1.00 0.00 H new ATOM 1361 N HIS A 512 6.132 8.159 -0.830 1.00 0.00 N ATOM 1362 CA HIS A 512 5.043 7.677 -1.660 1.00 0.00 C ATOM 1363 C HIS A 512 5.562 7.119 -2.983 1.00 0.00 C ATOM 1364 O HIS A 512 6.368 7.756 -3.662 1.00 0.00 O ATOM 1365 CB HIS A 512 4.061 8.812 -1.956 1.00 0.00 C ATOM 1366 CG HIS A 512 3.041 9.046 -0.886 1.00 0.00 C ATOM 1367 ND1 HIS A 512 3.351 9.550 0.360 1.00 0.00 N ATOM 1368 CD2 HIS A 512 1.697 8.874 -0.895 1.00 0.00 C ATOM 1369 CE1 HIS A 512 2.242 9.678 1.069 1.00 0.00 C ATOM 1370 NE2 HIS A 512 1.227 9.274 0.330 1.00 0.00 N ATOM 0 H HIS A 512 6.709 8.874 -1.274 1.00 0.00 H new ATOM 0 HA HIS A 512 4.539 6.881 -1.111 1.00 0.00 H new ATOM 0 HB2 HIS A 512 4.625 9.732 -2.110 1.00 0.00 H new ATOM 0 HB3 HIS A 512 3.545 8.594 -2.891 1.00 0.00 H new ATOM 0 HD1 HIS A 512 4.289 9.787 0.684 1.00 0.00 H new ATOM 0 HD2 HIS A 512 1.106 8.493 -1.714 1.00 0.00 H new ATOM 0 HE1 HIS A 512 2.178 10.050 2.081 1.00 0.00 H new ATOM 1379 N PHE A 513 5.081 5.943 -3.356 1.00 0.00 N ATOM 1380 CA PHE A 513 5.473 5.314 -4.605 1.00 0.00 C ATOM 1381 C PHE A 513 4.309 5.361 -5.591 1.00 0.00 C ATOM 1382 O PHE A 513 3.213 4.901 -5.279 1.00 0.00 O ATOM 1383 CB PHE A 513 5.907 3.868 -4.352 1.00 0.00 C ATOM 1384 CG PHE A 513 5.711 3.414 -2.931 1.00 0.00 C ATOM 1385 CD1 PHE A 513 4.465 3.011 -2.482 1.00 0.00 C ATOM 1386 CD2 PHE A 513 6.775 3.402 -2.044 1.00 0.00 C ATOM 1387 CE1 PHE A 513 4.283 2.602 -1.175 1.00 0.00 C ATOM 1388 CE2 PHE A 513 6.600 2.995 -0.735 1.00 0.00 C ATOM 1389 CZ PHE A 513 5.353 2.594 -0.299 1.00 0.00 C ATOM 0 H PHE A 513 4.413 5.403 -2.806 1.00 0.00 H new ATOM 0 HA PHE A 513 6.317 5.856 -5.032 1.00 0.00 H new ATOM 0 HB2 PHE A 513 5.346 3.209 -5.015 1.00 0.00 H new ATOM 0 HB3 PHE A 513 6.960 3.763 -4.615 1.00 0.00 H new ATOM 0 HD1 PHE A 513 3.625 3.016 -3.161 1.00 0.00 H new ATOM 0 HD2 PHE A 513 7.753 3.714 -2.379 1.00 0.00 H new ATOM 0 HE1 PHE A 513 3.306 2.289 -0.838 1.00 0.00 H new ATOM 0 HE2 PHE A 513 7.438 2.991 -0.054 1.00 0.00 H new ATOM 0 HZ PHE A 513 5.214 2.275 0.723 1.00 0.00 H new ATOM 1399 N SER A 514 4.535 5.938 -6.769 1.00 0.00 N ATOM 1400 CA SER A 514 3.468 6.049 -7.758 1.00 0.00 C ATOM 1401 C SER A 514 3.964 6.554 -9.105 1.00 0.00 C ATOM 1402 O SER A 514 5.091 7.031 -9.239 1.00 0.00 O ATOM 1403 CB SER A 514 2.378 6.988 -7.249 1.00 0.00 C ATOM 1404 OG SER A 514 1.092 6.490 -7.576 1.00 0.00 O ATOM 0 H SER A 514 5.431 6.329 -7.058 1.00 0.00 H new ATOM 0 HA SER A 514 3.072 5.044 -7.904 1.00 0.00 H new ATOM 0 HB2 SER A 514 2.465 7.102 -6.168 1.00 0.00 H new ATOM 0 HB3 SER A 514 2.511 7.978 -7.685 1.00 0.00 H new ATOM 0 HG SER A 514 0.785 6.900 -8.411 1.00 0.00 H new ATOM 1410 N LEU A 515 3.077 6.467 -10.090 1.00 0.00 N ATOM 1411 CA LEU A 515 3.351 6.927 -11.433 1.00 0.00 C ATOM 1412 C LEU A 515 2.227 7.834 -11.892 1.00 0.00 C ATOM 1413 O LEU A 515 1.177 7.901 -11.252 1.00 0.00 O ATOM 1414 CB LEU A 515 3.534 5.753 -12.408 1.00 0.00 C ATOM 1415 CG LEU A 515 2.279 4.931 -12.706 1.00 0.00 C ATOM 1416 CD1 LEU A 515 1.692 4.367 -11.432 1.00 0.00 C ATOM 1417 CD2 LEU A 515 1.249 5.784 -13.418 1.00 0.00 C ATOM 0 H LEU A 515 2.144 6.072 -9.971 1.00 0.00 H new ATOM 0 HA LEU A 515 4.288 7.485 -11.423 1.00 0.00 H new ATOM 0 HB2 LEU A 515 3.921 6.144 -13.349 1.00 0.00 H new ATOM 0 HB3 LEU A 515 4.295 5.085 -12.004 1.00 0.00 H new ATOM 0 HG LEU A 515 2.562 4.101 -13.354 1.00 0.00 H new ATOM 0 HD11 LEU A 515 0.800 3.786 -11.668 1.00 0.00 H new ATOM 0 HD12 LEU A 515 2.426 3.724 -10.947 1.00 0.00 H new ATOM 0 HD13 LEU A 515 1.426 5.184 -10.761 1.00 0.00 H new ATOM 0 HD21 LEU A 515 0.361 5.186 -13.624 1.00 0.00 H new ATOM 0 HD22 LEU A 515 0.978 6.630 -12.787 1.00 0.00 H new ATOM 0 HD23 LEU A 515 1.666 6.150 -14.356 1.00 0.00 H new ATOM 1429 N LYS A 516 2.431 8.517 -13.006 1.00 0.00 N ATOM 1430 CA LYS A 516 1.406 9.395 -13.533 1.00 0.00 C ATOM 1431 C LYS A 516 1.186 9.143 -15.016 1.00 0.00 C ATOM 1432 O LYS A 516 2.003 9.527 -15.854 1.00 0.00 O ATOM 1433 CB LYS A 516 1.743 10.863 -13.278 1.00 0.00 C ATOM 1434 CG LYS A 516 3.033 11.062 -12.514 1.00 0.00 C ATOM 1435 CD LYS A 516 4.227 10.687 -13.367 1.00 0.00 C ATOM 1436 CE LYS A 516 5.308 10.002 -12.546 1.00 0.00 C ATOM 1437 NZ LYS A 516 6.675 10.389 -12.994 1.00 0.00 N ATOM 0 H LYS A 516 3.289 8.480 -13.557 1.00 0.00 H new ATOM 0 HA LYS A 516 0.478 9.171 -13.006 1.00 0.00 H new ATOM 0 HB2 LYS A 516 1.812 11.383 -14.233 1.00 0.00 H new ATOM 0 HB3 LYS A 516 0.926 11.324 -12.723 1.00 0.00 H new ATOM 0 HG2 LYS A 516 3.118 12.102 -12.199 1.00 0.00 H new ATOM 0 HG3 LYS A 516 3.022 10.455 -11.609 1.00 0.00 H new ATOM 0 HD2 LYS A 516 3.907 10.026 -14.172 1.00 0.00 H new ATOM 0 HD3 LYS A 516 4.637 11.582 -13.834 1.00 0.00 H new ATOM 0 HE2 LYS A 516 5.184 10.261 -11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 516 5.193 8.921 -12.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 7.383 9.901 -12.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 6.803 10.119 -13.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 6.794 11.417 -12.896 1.00 0.00 H new ATOM 1451 N GLU A 517 0.072 8.494 -15.330 1.00 0.00 N ATOM 1452 CA GLU A 517 -0.275 8.181 -16.700 1.00 0.00 C ATOM 1453 C GLU A 517 -0.692 9.438 -17.457 1.00 0.00 C ATOM 1454 O GLU A 517 -0.229 9.619 -18.603 1.00 0.00 O ATOM 1455 CB GLU A 517 -1.409 7.156 -16.716 1.00 0.00 C ATOM 1456 CG GLU A 517 -0.987 5.745 -16.322 1.00 0.00 C ATOM 1457 CD GLU A 517 0.313 5.313 -16.974 1.00 0.00 C ATOM 1458 OE1 GLU A 517 0.559 5.714 -18.131 1.00 0.00 O ATOM 1459 OE2 GLU A 517 1.086 4.575 -16.326 1.00 0.00 O ATOM 1460 OXT GLU A 517 -1.480 10.230 -16.898 1.00 0.00 O ATOM 0 H GLU A 517 -0.610 8.174 -14.642 1.00 0.00 H new ATOM 0 HA GLU A 517 0.601 7.763 -17.197 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -2.194 7.490 -16.038 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -1.842 7.127 -17.716 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -0.879 5.693 -15.239 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -1.776 5.045 -16.598 1.00 0.00 H new TER 1467 GLU A 517