USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 702 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 482 THR OG1 : rot 25:sc= 0.202 USER MOD Set 1.2: A 489 THR OG1 : rot 91:sc= 1.23 USER MOD Set 2.1: A 475 LYS NZ :NH3+ -132:sc= -0.196 (180deg=-4.48!) USER MOD Set 2.2: A 478 GLN : amide:sc= -5.68! C(o=-9.7!,f=-16!) USER MOD Set 2.3: B 949 MET CE :methyl -134:sc= -3.82 (180deg=-0.398) USER MOD Single : A 453 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 455 THR OG1 : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 464 THR OG1 : rot 35:sc= -0.0268 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 MET CE :methyl -117:sc= -0.0108 (180deg=-1.2) USER MOD Single : A 469 THR OG1 : rot 180:sc= -0.0395 USER MOD Single : A 470 THR OG1 : rot 130:sc= -0.04 USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 479 THR OG1 : rot -1:sc= 1.02 USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 481 LYS NZ :NH3+ -93:sc= -0.235 (180deg=-1.1) USER MOD Single : A 485 SER OG : rot 180:sc= -0.0804 USER MOD Single : A 486 SER OG : rot 180:sc=-0.00578 USER MOD Single : A 488 GLN : amide:sc=-0.00556 K(o=-0.0056,f=-1.6) USER MOD Single : A 491 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 495 GLN : amide:sc= -0.0101 X(o=-0.01,f=-0.39) USER MOD Single : A 498 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 ASN :FLIP amide:sc= -7.88! C(o=-8.7!,f=-7.9!) USER MOD Single : A 505 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 508 ASN : amide:sc= -0.945 X(o=-0.94,f=-1.3) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 512 HIS : no HD1:sc= -6.99! C(o=-7!,f=-6.6!) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 951 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 958 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 961 MET CE :methyl 167:sc= 0 (180deg=-0.135) USER MOD ----------------------------------------------------------------- ATOM 29 N GLN A 453 -14.019 6.110 0.261 1.00 0.00 N ATOM 30 CA GLN A 453 -13.703 5.242 1.391 1.00 0.00 C ATOM 31 C GLN A 453 -12.685 4.179 0.990 1.00 0.00 C ATOM 32 O GLN A 453 -12.630 3.762 -0.166 1.00 0.00 O ATOM 33 CB GLN A 453 -14.974 4.574 1.919 1.00 0.00 C ATOM 34 CG GLN A 453 -14.751 3.751 3.176 1.00 0.00 C ATOM 35 CD GLN A 453 -15.993 2.995 3.606 1.00 0.00 C ATOM 36 OE1 GLN A 453 -16.498 2.142 2.876 1.00 0.00 O ATOM 37 NE2 GLN A 453 -16.492 3.306 4.796 1.00 0.00 N ATOM 0 HA GLN A 453 -13.270 5.856 2.180 1.00 0.00 H new ATOM 0 HB2 GLN A 453 -15.719 5.342 2.125 1.00 0.00 H new ATOM 0 HB3 GLN A 453 -15.386 3.930 1.142 1.00 0.00 H new ATOM 0 HG2 GLN A 453 -13.941 3.043 3.003 1.00 0.00 H new ATOM 0 HG3 GLN A 453 -14.432 4.409 3.985 1.00 0.00 H new ATOM 0 HE21 GLN A 453 -16.040 4.020 5.368 1.00 0.00 H new ATOM 0 HE22 GLN A 453 -17.327 2.831 5.139 1.00 0.00 H new ATOM 46 N VAL A 454 -11.881 3.745 1.955 1.00 0.00 N ATOM 47 CA VAL A 454 -10.865 2.730 1.703 1.00 0.00 C ATOM 48 C VAL A 454 -11.277 1.383 2.287 1.00 0.00 C ATOM 49 O VAL A 454 -11.622 1.286 3.465 1.00 0.00 O ATOM 50 CB VAL A 454 -9.503 3.138 2.294 1.00 0.00 C ATOM 51 CG1 VAL A 454 -8.417 2.166 1.861 1.00 0.00 C ATOM 52 CG2 VAL A 454 -9.149 4.561 1.887 1.00 0.00 C ATOM 0 H VAL A 454 -11.913 4.080 2.918 1.00 0.00 H new ATOM 0 HA VAL A 454 -10.770 2.640 0.621 1.00 0.00 H new ATOM 0 HB VAL A 454 -9.575 3.102 3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 454 -7.463 2.472 2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 454 -8.666 1.164 2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 454 -8.343 2.164 0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 454 -8.183 4.832 2.314 1.00 0.00 H new ATOM 0 HG22 VAL A 454 -9.097 4.626 0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 454 -9.913 5.245 2.255 1.00 0.00 H new ATOM 62 N THR A 455 -11.238 0.346 1.457 1.00 0.00 N ATOM 63 CA THR A 455 -11.608 -0.996 1.892 1.00 0.00 C ATOM 64 C THR A 455 -10.526 -2.006 1.521 1.00 0.00 C ATOM 65 O THR A 455 -9.936 -1.931 0.444 1.00 0.00 O ATOM 66 CB THR A 455 -12.942 -1.408 1.267 1.00 0.00 C ATOM 67 OG1 THR A 455 -13.947 -0.452 1.555 1.00 0.00 O ATOM 68 CG2 THR A 455 -13.437 -2.754 1.749 1.00 0.00 C ATOM 0 H THR A 455 -10.954 0.409 0.479 1.00 0.00 H new ATOM 0 HA THR A 455 -11.712 -0.983 2.977 1.00 0.00 H new ATOM 0 HB THR A 455 -12.753 -1.471 0.195 1.00 0.00 H new ATOM 0 HG1 THR A 455 -14.792 -0.732 1.145 1.00 0.00 H new ATOM 0 HG21 THR A 455 -14.387 -2.986 1.267 1.00 0.00 H new ATOM 0 HG22 THR A 455 -12.705 -3.522 1.498 1.00 0.00 H new ATOM 0 HG23 THR A 455 -13.576 -2.725 2.830 1.00 0.00 H new ATOM 76 N GLU A 456 -10.272 -2.951 2.421 1.00 0.00 N ATOM 77 CA GLU A 456 -9.262 -3.976 2.188 1.00 0.00 C ATOM 78 C GLU A 456 -9.598 -4.799 0.948 1.00 0.00 C ATOM 79 O GLU A 456 -8.711 -5.174 0.181 1.00 0.00 O ATOM 80 CB GLU A 456 -9.146 -4.893 3.407 1.00 0.00 C ATOM 81 CG GLU A 456 -8.023 -5.912 3.297 1.00 0.00 C ATOM 82 CD GLU A 456 -7.989 -6.875 4.469 1.00 0.00 C ATOM 83 OE1 GLU A 456 -8.862 -6.763 5.356 1.00 0.00 O ATOM 84 OE2 GLU A 456 -7.088 -7.740 4.500 1.00 0.00 O ATOM 0 H GLU A 456 -10.752 -3.028 3.318 1.00 0.00 H new ATOM 0 HA GLU A 456 -8.306 -3.479 2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 456 -8.986 -4.283 4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 456 -10.090 -5.419 3.547 1.00 0.00 H new ATOM 0 HG2 GLU A 456 -8.139 -6.476 2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 456 -7.069 -5.389 3.234 1.00 0.00 H new ATOM 91 N ASP A 457 -10.884 -5.077 0.760 1.00 0.00 N ATOM 92 CA ASP A 457 -11.338 -5.857 -0.386 1.00 0.00 C ATOM 93 C ASP A 457 -10.968 -5.165 -1.695 1.00 0.00 C ATOM 94 O ASP A 457 -10.552 -5.814 -2.655 1.00 0.00 O ATOM 95 CB ASP A 457 -12.851 -6.069 -0.317 1.00 0.00 C ATOM 96 CG ASP A 457 -13.345 -7.059 -1.355 1.00 0.00 C ATOM 97 OD1 ASP A 457 -12.506 -7.781 -1.934 1.00 0.00 O ATOM 98 OD2 ASP A 457 -14.571 -7.113 -1.588 1.00 0.00 O ATOM 0 H ASP A 457 -11.630 -4.774 1.386 1.00 0.00 H new ATOM 0 HA ASP A 457 -10.841 -6.827 -0.355 1.00 0.00 H new ATOM 0 HB2 ASP A 457 -13.120 -6.425 0.677 1.00 0.00 H new ATOM 0 HB3 ASP A 457 -13.356 -5.114 -0.461 1.00 0.00 H new ATOM 103 N ALA A 458 -11.124 -3.846 -1.726 1.00 0.00 N ATOM 104 CA ALA A 458 -10.808 -3.067 -2.917 1.00 0.00 C ATOM 105 C ALA A 458 -9.312 -3.094 -3.210 1.00 0.00 C ATOM 106 O ALA A 458 -8.896 -3.101 -4.368 1.00 0.00 O ATOM 107 CB ALA A 458 -11.291 -1.634 -2.753 1.00 0.00 C ATOM 0 H ALA A 458 -11.467 -3.294 -0.940 1.00 0.00 H new ATOM 0 HA ALA A 458 -11.325 -3.518 -3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -11.049 -1.063 -3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -12.370 -1.629 -2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -10.801 -1.181 -1.891 1.00 0.00 H new ATOM 113 N VAL A 459 -8.507 -3.107 -2.152 1.00 0.00 N ATOM 114 CA VAL A 459 -7.057 -3.131 -2.295 1.00 0.00 C ATOM 115 C VAL A 459 -6.599 -4.391 -3.026 1.00 0.00 C ATOM 116 O VAL A 459 -5.728 -4.334 -3.894 1.00 0.00 O ATOM 117 CB VAL A 459 -6.356 -3.061 -0.925 1.00 0.00 C ATOM 118 CG1 VAL A 459 -4.847 -2.962 -1.097 1.00 0.00 C ATOM 119 CG2 VAL A 459 -6.885 -1.887 -0.114 1.00 0.00 C ATOM 0 H VAL A 459 -8.835 -3.101 -1.186 1.00 0.00 H new ATOM 0 HA VAL A 459 -6.781 -2.254 -2.880 1.00 0.00 H new ATOM 0 HB VAL A 459 -6.575 -3.979 -0.380 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -4.372 -2.914 -0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -4.484 -3.838 -1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -4.604 -2.063 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.378 -1.853 0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.699 -0.959 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -7.957 -2.007 0.043 1.00 0.00 H new ATOM 129 N ARG A 460 -7.190 -5.525 -2.667 1.00 0.00 N ATOM 130 CA ARG A 460 -6.843 -6.799 -3.288 1.00 0.00 C ATOM 131 C ARG A 460 -7.074 -6.752 -4.795 1.00 0.00 C ATOM 132 O ARG A 460 -6.320 -7.345 -5.567 1.00 0.00 O ATOM 133 CB ARG A 460 -7.663 -7.933 -2.669 1.00 0.00 C ATOM 134 CG ARG A 460 -7.311 -9.306 -3.217 1.00 0.00 C ATOM 135 CD ARG A 460 -8.161 -10.396 -2.582 1.00 0.00 C ATOM 136 NE ARG A 460 -7.872 -10.557 -1.158 1.00 0.00 N ATOM 137 CZ ARG A 460 -8.472 -9.862 -0.192 1.00 0.00 C ATOM 138 NH1 ARG A 460 -9.395 -8.955 -0.489 1.00 0.00 N ATOM 139 NH2 ARG A 460 -8.148 -10.076 1.075 1.00 0.00 N ATOM 0 H ARG A 460 -7.912 -5.589 -1.949 1.00 0.00 H new ATOM 0 HA ARG A 460 -5.784 -6.985 -3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -7.512 -7.932 -1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -8.722 -7.742 -2.843 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -7.454 -9.315 -4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -6.257 -9.512 -3.033 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -9.216 -10.155 -2.713 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -7.983 -11.340 -3.097 1.00 0.00 H new ATOM 0 HE ARG A 460 -7.168 -11.243 -0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -9.649 -8.786 -1.462 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -9.850 -8.427 0.256 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -7.440 -10.772 1.310 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -8.606 -9.545 1.815 1.00 0.00 H new ATOM 153 N ARG A 461 -8.121 -6.046 -5.207 1.00 0.00 N ATOM 154 CA ARG A 461 -8.453 -5.923 -6.623 1.00 0.00 C ATOM 155 C ARG A 461 -7.296 -5.307 -7.404 1.00 0.00 C ATOM 156 O ARG A 461 -6.995 -5.728 -8.521 1.00 0.00 O ATOM 157 CB ARG A 461 -9.713 -5.073 -6.800 1.00 0.00 C ATOM 158 CG ARG A 461 -10.957 -5.694 -6.185 1.00 0.00 C ATOM 159 CD ARG A 461 -12.196 -4.867 -6.481 1.00 0.00 C ATOM 160 NE ARG A 461 -12.581 -4.939 -7.888 1.00 0.00 N ATOM 161 CZ ARG A 461 -13.186 -5.990 -8.439 1.00 0.00 C ATOM 162 NH1 ARG A 461 -13.476 -7.057 -7.704 1.00 0.00 N ATOM 163 NH2 ARG A 461 -13.501 -5.974 -9.726 1.00 0.00 N ATOM 0 H ARG A 461 -8.755 -5.550 -4.581 1.00 0.00 H new ATOM 0 HA ARG A 461 -8.639 -6.923 -7.015 1.00 0.00 H new ATOM 0 HB2 ARG A 461 -9.546 -4.094 -6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 461 -9.886 -4.911 -7.864 1.00 0.00 H new ATOM 0 HG2 ARG A 461 -11.091 -6.704 -6.573 1.00 0.00 H new ATOM 0 HG3 ARG A 461 -10.826 -5.782 -5.106 1.00 0.00 H new ATOM 0 HD2 ARG A 461 -13.022 -5.217 -5.861 1.00 0.00 H new ATOM 0 HD3 ARG A 461 -12.011 -3.828 -6.209 1.00 0.00 H new ATOM 0 HE ARG A 461 -12.374 -4.137 -8.484 1.00 0.00 H new ATOM 0 HH11 ARG A 461 -13.235 -7.074 -6.713 1.00 0.00 H new ATOM 0 HH12 ARG A 461 -13.939 -7.859 -8.130 1.00 0.00 H new ATOM 0 HH21 ARG A 461 -13.280 -5.157 -10.295 1.00 0.00 H new ATOM 0 HH22 ARG A 461 -13.964 -6.779 -10.148 1.00 0.00 H new ATOM 177 N TYR A 462 -6.652 -4.308 -6.810 1.00 0.00 N ATOM 178 CA TYR A 462 -5.528 -3.635 -7.451 1.00 0.00 C ATOM 179 C TYR A 462 -4.322 -4.562 -7.554 1.00 0.00 C ATOM 180 O TYR A 462 -3.665 -4.629 -8.594 1.00 0.00 O ATOM 181 CB TYR A 462 -5.151 -2.372 -6.674 1.00 0.00 C ATOM 182 CG TYR A 462 -6.226 -1.308 -6.685 1.00 0.00 C ATOM 183 CD1 TYR A 462 -6.333 -0.415 -7.742 1.00 0.00 C ATOM 184 CD2 TYR A 462 -7.133 -1.200 -5.638 1.00 0.00 C ATOM 185 CE1 TYR A 462 -7.314 0.560 -7.757 1.00 0.00 C ATOM 186 CE2 TYR A 462 -8.116 -0.229 -5.645 1.00 0.00 C ATOM 187 CZ TYR A 462 -8.202 0.647 -6.705 1.00 0.00 C ATOM 188 OH TYR A 462 -9.181 1.616 -6.716 1.00 0.00 O ATOM 0 H TYR A 462 -6.889 -3.947 -5.886 1.00 0.00 H new ATOM 0 HA TYR A 462 -5.834 -3.355 -8.459 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -4.931 -2.643 -5.641 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -4.236 -1.956 -7.096 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -5.639 -0.482 -8.567 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -7.069 -1.886 -4.806 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -7.384 1.248 -8.586 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -8.814 -0.157 -4.824 1.00 0.00 H new ATOM 0 HH TYR A 462 -9.724 1.541 -5.904 1.00 0.00 H new ATOM 198 N LEU A 463 -4.035 -5.273 -6.470 1.00 0.00 N ATOM 199 CA LEU A 463 -2.905 -6.197 -6.438 1.00 0.00 C ATOM 200 C LEU A 463 -3.125 -7.361 -7.399 1.00 0.00 C ATOM 201 O LEU A 463 -2.181 -7.859 -8.012 1.00 0.00 O ATOM 202 CB LEU A 463 -2.691 -6.725 -5.018 1.00 0.00 C ATOM 203 CG LEU A 463 -2.204 -5.682 -4.008 1.00 0.00 C ATOM 204 CD1 LEU A 463 -3.197 -5.535 -2.865 1.00 0.00 C ATOM 205 CD2 LEU A 463 -0.828 -6.056 -3.473 1.00 0.00 C ATOM 0 H LEU A 463 -4.568 -5.228 -5.602 1.00 0.00 H new ATOM 0 HA LEU A 463 -2.015 -5.653 -6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -3.629 -7.147 -4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -1.968 -7.540 -5.054 1.00 0.00 H new ATOM 0 HG LEU A 463 -2.126 -4.723 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -2.831 -4.789 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -4.162 -5.218 -3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -3.310 -6.492 -2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -0.499 -5.303 -2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -0.881 -7.027 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -0.118 -6.106 -4.299 1.00 0.00 H new ATOM 217 N THR A 464 -4.377 -7.790 -7.524 1.00 0.00 N ATOM 218 CA THR A 464 -4.721 -8.894 -8.409 1.00 0.00 C ATOM 219 C THR A 464 -4.543 -8.499 -9.871 1.00 0.00 C ATOM 220 O THR A 464 -4.240 -9.339 -10.719 1.00 0.00 O ATOM 221 CB THR A 464 -6.163 -9.342 -8.161 1.00 0.00 C ATOM 222 OG1 THR A 464 -7.006 -8.223 -7.936 1.00 0.00 O ATOM 223 CG2 THR A 464 -6.306 -10.277 -6.979 1.00 0.00 C ATOM 0 H THR A 464 -5.170 -7.389 -7.023 1.00 0.00 H new ATOM 0 HA THR A 464 -4.047 -9.723 -8.193 1.00 0.00 H new ATOM 0 HB THR A 464 -6.457 -9.880 -9.062 1.00 0.00 H new ATOM 0 HG1 THR A 464 -6.706 -7.471 -8.489 1.00 0.00 H new ATOM 0 HG21 THR A 464 -7.353 -10.555 -6.860 1.00 0.00 H new ATOM 0 HG22 THR A 464 -5.709 -11.173 -7.150 1.00 0.00 H new ATOM 0 HG23 THR A 464 -5.959 -9.777 -6.075 1.00 0.00 H new ATOM 231 N ARG A 465 -4.732 -7.216 -10.160 1.00 0.00 N ATOM 232 CA ARG A 465 -4.591 -6.711 -11.520 1.00 0.00 C ATOM 233 C ARG A 465 -3.123 -6.512 -11.878 1.00 0.00 C ATOM 234 O ARG A 465 -2.611 -7.123 -12.816 1.00 0.00 O ATOM 235 CB ARG A 465 -5.354 -5.393 -11.680 1.00 0.00 C ATOM 236 CG ARG A 465 -6.687 -5.546 -12.395 1.00 0.00 C ATOM 237 CD ARG A 465 -7.717 -6.233 -11.515 1.00 0.00 C ATOM 238 NE ARG A 465 -8.960 -6.500 -12.233 1.00 0.00 N ATOM 239 CZ ARG A 465 -9.872 -7.384 -11.834 1.00 0.00 C ATOM 240 NH1 ARG A 465 -9.685 -8.086 -10.723 1.00 0.00 N ATOM 241 NH2 ARG A 465 -10.975 -7.566 -12.547 1.00 0.00 N ATOM 0 H ARG A 465 -4.983 -6.507 -9.471 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.013 -7.450 -12.201 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -5.527 -4.961 -10.694 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -4.733 -4.688 -12.233 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -7.057 -4.564 -12.691 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -6.546 -6.122 -13.309 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -7.306 -7.171 -11.141 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -7.927 -5.608 -10.647 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.140 -5.978 -13.091 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -8.839 -7.950 -10.170 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -10.387 -8.762 -10.422 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -11.125 -7.029 -13.401 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -11.674 -8.243 -12.241 1.00 0.00 H new ATOM 255 N LYS A 466 -2.455 -5.652 -11.122 1.00 0.00 N ATOM 256 CA LYS A 466 -1.044 -5.365 -11.351 1.00 0.00 C ATOM 257 C LYS A 466 -0.323 -5.092 -10.032 1.00 0.00 C ATOM 258 O LYS A 466 -0.874 -4.451 -9.137 1.00 0.00 O ATOM 259 CB LYS A 466 -0.894 -4.163 -12.287 1.00 0.00 C ATOM 260 CG LYS A 466 0.260 -4.294 -13.267 1.00 0.00 C ATOM 261 CD LYS A 466 0.151 -3.280 -14.394 1.00 0.00 C ATOM 262 CE LYS A 466 -0.760 -3.776 -15.505 1.00 0.00 C ATOM 263 NZ LYS A 466 -0.870 -2.791 -16.616 1.00 0.00 N ATOM 0 H LYS A 466 -2.868 -5.139 -10.343 1.00 0.00 H new ATOM 0 HA LYS A 466 -0.590 -6.240 -11.817 1.00 0.00 H new ATOM 0 HB2 LYS A 466 -1.821 -4.031 -12.846 1.00 0.00 H new ATOM 0 HB3 LYS A 466 -0.751 -3.263 -11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 466 1.204 -4.154 -12.740 1.00 0.00 H new ATOM 0 HG3 LYS A 466 0.273 -5.302 -13.683 1.00 0.00 H new ATOM 0 HD2 LYS A 466 -0.232 -2.338 -14.001 1.00 0.00 H new ATOM 0 HD3 LYS A 466 1.142 -3.077 -14.799 1.00 0.00 H new ATOM 0 HE2 LYS A 466 -0.378 -4.720 -15.894 1.00 0.00 H new ATOM 0 HE3 LYS A 466 -1.751 -3.977 -15.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 -1.500 -3.168 -17.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 -1.259 -1.898 -16.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 0.072 -2.618 -17.021 1.00 0.00 H new ATOM 277 N PRO A 467 0.926 -5.572 -9.893 1.00 0.00 N ATOM 278 CA PRO A 467 1.717 -5.370 -8.675 1.00 0.00 C ATOM 279 C PRO A 467 2.048 -3.899 -8.441 1.00 0.00 C ATOM 280 O PRO A 467 2.373 -3.170 -9.377 1.00 0.00 O ATOM 281 CB PRO A 467 2.997 -6.172 -8.934 1.00 0.00 C ATOM 282 CG PRO A 467 3.083 -6.287 -10.416 1.00 0.00 C ATOM 283 CD PRO A 467 1.666 -6.344 -10.909 1.00 0.00 C ATOM 0 HA PRO A 467 1.177 -5.689 -7.784 1.00 0.00 H new ATOM 0 HB2 PRO A 467 3.871 -5.664 -8.526 1.00 0.00 H new ATOM 0 HB3 PRO A 467 2.950 -7.154 -8.463 1.00 0.00 H new ATOM 0 HG2 PRO A 467 3.611 -5.435 -10.844 1.00 0.00 H new ATOM 0 HG3 PRO A 467 3.634 -7.182 -10.707 1.00 0.00 H new ATOM 0 HD2 PRO A 467 1.567 -5.904 -11.901 1.00 0.00 H new ATOM 0 HD3 PRO A 467 1.304 -7.370 -10.978 1.00 0.00 H new ATOM 291 N MET A 468 1.962 -3.470 -7.186 1.00 0.00 N ATOM 292 CA MET A 468 2.250 -2.085 -6.832 1.00 0.00 C ATOM 293 C MET A 468 3.057 -2.008 -5.540 1.00 0.00 C ATOM 294 O MET A 468 2.971 -2.895 -4.689 1.00 0.00 O ATOM 295 CB MET A 468 0.949 -1.296 -6.681 1.00 0.00 C ATOM 296 CG MET A 468 0.045 -1.377 -7.899 1.00 0.00 C ATOM 297 SD MET A 468 -1.421 -0.338 -7.747 1.00 0.00 S ATOM 298 CE MET A 468 -0.702 1.292 -7.927 1.00 0.00 C ATOM 0 H MET A 468 1.696 -4.061 -6.398 1.00 0.00 H new ATOM 0 HA MET A 468 2.843 -1.647 -7.635 1.00 0.00 H new ATOM 0 HB2 MET A 468 0.407 -1.668 -5.811 1.00 0.00 H new ATOM 0 HB3 MET A 468 1.188 -0.251 -6.485 1.00 0.00 H new ATOM 0 HG2 MET A 468 0.607 -1.078 -8.784 1.00 0.00 H new ATOM 0 HG3 MET A 468 -0.262 -2.412 -8.050 1.00 0.00 H new ATOM 0 HE1 MET A 468 -0.853 1.860 -7.009 1.00 0.00 H new ATOM 0 HE2 MET A 468 0.366 1.199 -8.125 1.00 0.00 H new ATOM 0 HE3 MET A 468 -1.181 1.811 -8.757 1.00 0.00 H new ATOM 308 N THR A 469 3.836 -0.942 -5.399 1.00 0.00 N ATOM 309 CA THR A 469 4.655 -0.748 -4.209 1.00 0.00 C ATOM 310 C THR A 469 3.822 -0.170 -3.069 1.00 0.00 C ATOM 311 O THR A 469 2.733 0.358 -3.289 1.00 0.00 O ATOM 312 CB THR A 469 5.832 0.180 -4.519 1.00 0.00 C ATOM 313 OG1 THR A 469 5.412 1.277 -5.311 1.00 0.00 O ATOM 314 CG2 THR A 469 6.960 -0.511 -5.255 1.00 0.00 C ATOM 0 H THR A 469 3.918 -0.199 -6.093 1.00 0.00 H new ATOM 0 HA THR A 469 5.041 -1.719 -3.899 1.00 0.00 H new ATOM 0 HB THR A 469 6.201 0.512 -3.549 1.00 0.00 H new ATOM 0 HG1 THR A 469 6.178 1.859 -5.497 1.00 0.00 H new ATOM 0 HG21 THR A 469 7.762 0.202 -5.444 1.00 0.00 H new ATOM 0 HG22 THR A 469 7.341 -1.333 -4.648 1.00 0.00 H new ATOM 0 HG23 THR A 469 6.591 -0.901 -6.203 1.00 0.00 H new ATOM 322 N THR A 470 4.343 -0.275 -1.850 1.00 0.00 N ATOM 323 CA THR A 470 3.645 0.235 -0.674 1.00 0.00 C ATOM 324 C THR A 470 3.338 1.722 -0.821 1.00 0.00 C ATOM 325 O THR A 470 2.234 2.171 -0.515 1.00 0.00 O ATOM 326 CB THR A 470 4.485 0.001 0.583 1.00 0.00 C ATOM 327 OG1 THR A 470 5.792 0.522 0.417 1.00 0.00 O ATOM 328 CG2 THR A 470 4.615 -1.461 0.952 1.00 0.00 C ATOM 0 H THR A 470 5.245 -0.708 -1.651 1.00 0.00 H new ATOM 0 HA THR A 470 2.702 -0.304 -0.582 1.00 0.00 H new ATOM 0 HB THR A 470 3.955 0.515 1.385 1.00 0.00 H new ATOM 0 HG1 THR A 470 6.019 1.086 1.185 1.00 0.00 H new ATOM 0 HG21 THR A 470 5.222 -1.556 1.852 1.00 0.00 H new ATOM 0 HG22 THR A 470 3.625 -1.879 1.136 1.00 0.00 H new ATOM 0 HG23 THR A 470 5.091 -2.002 0.134 1.00 0.00 H new ATOM 336 N LYS A 471 4.322 2.480 -1.291 1.00 0.00 N ATOM 337 CA LYS A 471 4.160 3.917 -1.478 1.00 0.00 C ATOM 338 C LYS A 471 3.002 4.219 -2.425 1.00 0.00 C ATOM 339 O LYS A 471 2.176 5.091 -2.154 1.00 0.00 O ATOM 340 CB LYS A 471 5.452 4.530 -2.023 1.00 0.00 C ATOM 341 CG LYS A 471 5.465 6.049 -1.990 1.00 0.00 C ATOM 342 CD LYS A 471 6.604 6.613 -2.824 1.00 0.00 C ATOM 343 CE LYS A 471 7.954 6.337 -2.182 1.00 0.00 C ATOM 344 NZ LYS A 471 9.075 6.894 -2.989 1.00 0.00 N ATOM 0 H LYS A 471 5.242 2.123 -1.550 1.00 0.00 H new ATOM 0 HA LYS A 471 3.935 4.360 -0.508 1.00 0.00 H new ATOM 0 HB2 LYS A 471 6.295 4.155 -1.443 1.00 0.00 H new ATOM 0 HB3 LYS A 471 5.598 4.196 -3.050 1.00 0.00 H new ATOM 0 HG2 LYS A 471 4.515 6.431 -2.364 1.00 0.00 H new ATOM 0 HG3 LYS A 471 5.563 6.391 -0.960 1.00 0.00 H new ATOM 0 HD2 LYS A 471 6.578 6.174 -3.822 1.00 0.00 H new ATOM 0 HD3 LYS A 471 6.470 7.688 -2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 471 7.976 6.770 -1.182 1.00 0.00 H new ATOM 0 HE3 LYS A 471 8.089 5.261 -2.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 9.979 6.685 -2.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 9.070 6.462 -3.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 8.961 7.924 -3.078 1.00 0.00 H new ATOM 358 N ASP A 472 2.949 3.495 -3.538 1.00 0.00 N ATOM 359 CA ASP A 472 1.894 3.688 -4.527 1.00 0.00 C ATOM 360 C ASP A 472 0.523 3.395 -3.928 1.00 0.00 C ATOM 361 O ASP A 472 -0.461 4.064 -4.245 1.00 0.00 O ATOM 362 CB ASP A 472 2.134 2.790 -5.742 1.00 0.00 C ATOM 363 CG ASP A 472 3.381 3.180 -6.512 1.00 0.00 C ATOM 364 OD1 ASP A 472 3.882 4.305 -6.303 1.00 0.00 O ATOM 365 OD2 ASP A 472 3.857 2.360 -7.325 1.00 0.00 O ATOM 0 H ASP A 472 3.624 2.769 -3.778 1.00 0.00 H new ATOM 0 HA ASP A 472 1.916 4.731 -4.843 1.00 0.00 H new ATOM 0 HB2 ASP A 472 2.222 1.755 -5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 472 1.270 2.841 -6.405 1.00 0.00 H new ATOM 370 N LEU A 473 0.465 2.390 -3.062 1.00 0.00 N ATOM 371 CA LEU A 473 -0.786 2.005 -2.419 1.00 0.00 C ATOM 372 C LEU A 473 -1.299 3.115 -1.507 1.00 0.00 C ATOM 373 O LEU A 473 -2.491 3.425 -1.502 1.00 0.00 O ATOM 374 CB LEU A 473 -0.596 0.717 -1.616 1.00 0.00 C ATOM 375 CG LEU A 473 -0.363 -0.541 -2.454 1.00 0.00 C ATOM 376 CD1 LEU A 473 0.057 -1.702 -1.568 1.00 0.00 C ATOM 377 CD2 LEU A 473 -1.617 -0.895 -3.241 1.00 0.00 C ATOM 0 H LEU A 473 1.270 1.827 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 473 -1.526 1.833 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 473 0.251 0.848 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -1.477 0.562 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 473 0.442 -0.341 -3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 473 0.218 -2.588 -2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 473 0.981 -1.447 -1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -0.726 -1.904 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -1.434 -1.792 -3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -2.441 -1.077 -2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -1.875 -0.070 -3.905 1.00 0.00 H new ATOM 389 N LEU A 474 -0.395 3.708 -0.735 1.00 0.00 N ATOM 390 CA LEU A 474 -0.761 4.781 0.181 1.00 0.00 C ATOM 391 C LEU A 474 -1.227 6.017 -0.583 1.00 0.00 C ATOM 392 O LEU A 474 -2.288 6.570 -0.299 1.00 0.00 O ATOM 393 CB LEU A 474 0.423 5.140 1.082 1.00 0.00 C ATOM 394 CG LEU A 474 0.112 6.149 2.187 1.00 0.00 C ATOM 395 CD1 LEU A 474 -1.067 5.679 3.025 1.00 0.00 C ATOM 396 CD2 LEU A 474 1.335 6.371 3.064 1.00 0.00 C ATOM 0 H LEU A 474 0.595 3.464 -0.725 1.00 0.00 H new ATOM 0 HA LEU A 474 -1.585 4.428 0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 474 0.801 4.226 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 474 1.225 5.540 0.461 1.00 0.00 H new ATOM 0 HG LEU A 474 -0.156 7.097 1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -1.273 6.411 3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -1.945 5.571 2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -0.829 4.718 3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 474 1.096 7.092 3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 474 1.632 5.427 3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 474 2.154 6.754 2.456 1.00 0.00 H new ATOM 408 N LYS A 475 -0.426 6.444 -1.554 1.00 0.00 N ATOM 409 CA LYS A 475 -0.758 7.615 -2.358 1.00 0.00 C ATOM 410 C LYS A 475 -2.097 7.428 -3.065 1.00 0.00 C ATOM 411 O LYS A 475 -2.833 8.390 -3.287 1.00 0.00 O ATOM 412 CB LYS A 475 0.342 7.883 -3.388 1.00 0.00 C ATOM 413 CG LYS A 475 1.415 8.840 -2.895 1.00 0.00 C ATOM 414 CD LYS A 475 2.624 8.092 -2.355 1.00 0.00 C ATOM 415 CE LYS A 475 2.502 7.840 -0.860 1.00 0.00 C ATOM 416 NZ LYS A 475 3.764 8.158 -0.136 1.00 0.00 N ATOM 0 H LYS A 475 0.457 5.997 -1.803 1.00 0.00 H new ATOM 0 HA LYS A 475 -0.836 8.472 -1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 475 0.809 6.937 -3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 475 -0.110 8.291 -4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 475 1.725 9.493 -3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 475 1.003 9.479 -2.114 1.00 0.00 H new ATOM 0 HD2 LYS A 475 2.728 7.141 -2.878 1.00 0.00 H new ATOM 0 HD3 LYS A 475 3.528 8.667 -2.555 1.00 0.00 H new ATOM 0 HE2 LYS A 475 1.690 8.444 -0.456 1.00 0.00 H new ATOM 0 HE3 LYS A 475 2.239 6.796 -0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 4.005 7.373 0.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.533 8.295 -0.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 3.636 9.029 0.418 1.00 0.00 H new ATOM 430 N LYS A 476 -2.407 6.185 -3.415 1.00 0.00 N ATOM 431 CA LYS A 476 -3.658 5.872 -4.096 1.00 0.00 C ATOM 432 C LYS A 476 -4.858 6.246 -3.232 1.00 0.00 C ATOM 433 O LYS A 476 -5.879 6.709 -3.740 1.00 0.00 O ATOM 434 CB LYS A 476 -3.712 4.383 -4.447 1.00 0.00 C ATOM 435 CG LYS A 476 -4.926 3.997 -5.275 1.00 0.00 C ATOM 436 CD LYS A 476 -4.792 4.468 -6.714 1.00 0.00 C ATOM 437 CE LYS A 476 -5.970 4.012 -7.560 1.00 0.00 C ATOM 438 NZ LYS A 476 -6.182 4.896 -8.740 1.00 0.00 N ATOM 0 H LYS A 476 -1.809 5.377 -3.239 1.00 0.00 H new ATOM 0 HA LYS A 476 -3.699 6.458 -5.014 1.00 0.00 H new ATOM 0 HB2 LYS A 476 -2.809 4.114 -4.995 1.00 0.00 H new ATOM 0 HB3 LYS A 476 -3.711 3.801 -3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 476 -5.051 2.914 -5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 476 -5.823 4.430 -4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 476 -4.725 5.556 -6.737 1.00 0.00 H new ATOM 0 HD3 LYS A 476 -3.866 4.082 -7.140 1.00 0.00 H new ATOM 0 HE2 LYS A 476 -5.800 2.990 -7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 476 -6.873 4.000 -6.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 -6.994 4.551 -9.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 -6.370 5.867 -8.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 -5.330 4.888 -9.337 1.00 0.00 H new ATOM 452 N PHE A 477 -4.728 6.040 -1.925 1.00 0.00 N ATOM 453 CA PHE A 477 -5.804 6.356 -0.992 1.00 0.00 C ATOM 454 C PHE A 477 -5.369 7.419 0.014 1.00 0.00 C ATOM 455 O PHE A 477 -5.909 7.497 1.118 1.00 0.00 O ATOM 456 CB PHE A 477 -6.250 5.093 -0.252 1.00 0.00 C ATOM 457 CG PHE A 477 -6.809 4.033 -1.158 1.00 0.00 C ATOM 458 CD1 PHE A 477 -8.141 4.061 -1.539 1.00 0.00 C ATOM 459 CD2 PHE A 477 -6.003 3.008 -1.628 1.00 0.00 C ATOM 460 CE1 PHE A 477 -8.659 3.088 -2.372 1.00 0.00 C ATOM 461 CE2 PHE A 477 -6.515 2.033 -2.462 1.00 0.00 C ATOM 462 CZ PHE A 477 -7.845 2.072 -2.834 1.00 0.00 C ATOM 0 H PHE A 477 -3.890 5.656 -1.489 1.00 0.00 H new ATOM 0 HA PHE A 477 -6.641 6.752 -1.568 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -5.401 4.682 0.294 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -7.004 5.362 0.488 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -8.782 4.853 -1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -4.963 2.971 -1.339 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -9.699 3.122 -2.662 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -5.876 1.241 -2.823 1.00 0.00 H new ATOM 0 HZ PHE A 477 -8.247 1.310 -3.485 1.00 0.00 H new ATOM 472 N GLN A 478 -4.394 8.236 -0.372 1.00 0.00 N ATOM 473 CA GLN A 478 -3.894 9.293 0.500 1.00 0.00 C ATOM 474 C GLN A 478 -3.735 10.603 -0.264 1.00 0.00 C ATOM 475 O GLN A 478 -4.148 11.663 0.209 1.00 0.00 O ATOM 476 CB GLN A 478 -2.556 8.885 1.119 1.00 0.00 C ATOM 477 CG GLN A 478 -2.106 9.796 2.251 1.00 0.00 C ATOM 478 CD GLN A 478 -1.607 11.140 1.755 1.00 0.00 C ATOM 479 OE1 GLN A 478 -0.653 11.214 0.982 1.00 0.00 O ATOM 480 NE2 GLN A 478 -2.255 12.211 2.198 1.00 0.00 N ATOM 0 H GLN A 478 -3.935 8.187 -1.282 1.00 0.00 H new ATOM 0 HA GLN A 478 -4.623 9.445 1.296 1.00 0.00 H new ATOM 0 HB2 GLN A 478 -2.635 7.865 1.494 1.00 0.00 H new ATOM 0 HB3 GLN A 478 -1.792 8.881 0.342 1.00 0.00 H new ATOM 0 HG2 GLN A 478 -2.937 9.952 2.939 1.00 0.00 H new ATOM 0 HG3 GLN A 478 -1.314 9.304 2.815 1.00 0.00 H new ATOM 0 HE21 GLN A 478 -3.041 12.103 2.839 1.00 0.00 H new ATOM 0 HE22 GLN A 478 -1.966 13.142 1.898 1.00 0.00 H new ATOM 489 N THR A 479 -3.135 10.524 -1.447 1.00 0.00 N ATOM 490 CA THR A 479 -2.921 11.706 -2.274 1.00 0.00 C ATOM 491 C THR A 479 -4.055 11.890 -3.281 1.00 0.00 C ATOM 492 O THR A 479 -3.895 12.581 -4.287 1.00 0.00 O ATOM 493 CB THR A 479 -1.584 11.603 -3.011 1.00 0.00 C ATOM 494 OG1 THR A 479 -1.558 10.456 -3.842 1.00 0.00 O ATOM 495 CG2 THR A 479 -0.393 11.523 -2.081 1.00 0.00 C ATOM 0 H THR A 479 -2.789 9.655 -1.854 1.00 0.00 H new ATOM 0 HA THR A 479 -2.903 12.575 -1.616 1.00 0.00 H new ATOM 0 HB THR A 479 -1.505 12.518 -3.598 1.00 0.00 H new ATOM 0 HG1 THR A 479 -2.402 9.966 -3.750 1.00 0.00 H new ATOM 0 HG21 THR A 479 0.523 11.452 -2.668 1.00 0.00 H new ATOM 0 HG22 THR A 479 -0.357 12.417 -1.459 1.00 0.00 H new ATOM 0 HG23 THR A 479 -0.486 10.642 -1.446 1.00 0.00 H new ATOM 503 N LYS A 480 -5.200 11.271 -3.007 1.00 0.00 N ATOM 504 CA LYS A 480 -6.354 11.372 -3.892 1.00 0.00 C ATOM 505 C LYS A 480 -7.304 12.470 -3.424 1.00 0.00 C ATOM 506 O LYS A 480 -7.436 13.508 -4.073 1.00 0.00 O ATOM 507 CB LYS A 480 -7.093 10.034 -3.957 1.00 0.00 C ATOM 508 CG LYS A 480 -8.244 10.024 -4.949 1.00 0.00 C ATOM 509 CD LYS A 480 -7.744 9.946 -6.382 1.00 0.00 C ATOM 510 CE LYS A 480 -8.895 9.841 -7.369 1.00 0.00 C ATOM 511 NZ LYS A 480 -9.299 8.427 -7.603 1.00 0.00 N ATOM 0 H LYS A 480 -5.352 10.695 -2.179 1.00 0.00 H new ATOM 0 HA LYS A 480 -5.995 11.628 -4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -6.385 9.250 -4.226 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -7.476 9.791 -2.966 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -8.896 9.175 -4.743 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -8.844 10.925 -4.821 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -7.148 10.830 -6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -7.088 9.082 -6.493 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -9.749 10.405 -6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -8.604 10.297 -8.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -10.086 8.399 -8.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -8.492 7.894 -7.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -9.601 7.999 -6.705 1.00 0.00 H new ATOM 525 N LYS A 481 -7.964 12.233 -2.294 1.00 0.00 N ATOM 526 CA LYS A 481 -8.901 13.204 -1.741 1.00 0.00 C ATOM 527 C LYS A 481 -9.472 12.713 -0.414 1.00 0.00 C ATOM 528 O LYS A 481 -10.650 12.916 -0.120 1.00 0.00 O ATOM 529 CB LYS A 481 -10.038 13.468 -2.731 1.00 0.00 C ATOM 530 CG LYS A 481 -10.599 14.879 -2.649 1.00 0.00 C ATOM 531 CD LYS A 481 -12.119 14.875 -2.613 1.00 0.00 C ATOM 532 CE LYS A 481 -12.705 14.277 -3.883 1.00 0.00 C ATOM 533 NZ LYS A 481 -13.164 12.875 -3.675 1.00 0.00 N ATOM 0 H LYS A 481 -7.867 11.379 -1.745 1.00 0.00 H new ATOM 0 HA LYS A 481 -8.360 14.133 -1.563 1.00 0.00 H new ATOM 0 HB2 LYS A 481 -9.677 13.288 -3.743 1.00 0.00 H new ATOM 0 HB3 LYS A 481 -10.842 12.755 -2.548 1.00 0.00 H new ATOM 0 HG2 LYS A 481 -10.215 15.373 -1.757 1.00 0.00 H new ATOM 0 HG3 LYS A 481 -10.256 15.458 -3.506 1.00 0.00 H new ATOM 0 HD2 LYS A 481 -12.462 14.305 -1.749 1.00 0.00 H new ATOM 0 HD3 LYS A 481 -12.484 15.894 -2.488 1.00 0.00 H new ATOM 0 HE2 LYS A 481 -13.543 14.888 -4.219 1.00 0.00 H new ATOM 0 HE3 LYS A 481 -11.956 14.300 -4.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 481 -12.399 12.218 -3.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 481 -13.419 12.738 -2.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 481 -13.994 12.689 -4.273 1.00 0.00 H new ATOM 547 N THR A 482 -8.629 12.066 0.384 1.00 0.00 N ATOM 548 CA THR A 482 -9.050 11.546 1.680 1.00 0.00 C ATOM 549 C THR A 482 -9.129 12.664 2.716 1.00 0.00 C ATOM 550 O THR A 482 -8.185 13.437 2.881 1.00 0.00 O ATOM 551 CB THR A 482 -8.084 10.461 2.157 1.00 0.00 C ATOM 552 OG1 THR A 482 -6.776 10.983 2.304 1.00 0.00 O ATOM 553 CG2 THR A 482 -8.004 9.277 1.216 1.00 0.00 C ATOM 0 H THR A 482 -7.651 11.889 0.156 1.00 0.00 H new ATOM 0 HA THR A 482 -10.043 11.112 1.563 1.00 0.00 H new ATOM 0 HB THR A 482 -8.481 10.119 3.113 1.00 0.00 H new ATOM 0 HG1 THR A 482 -6.825 11.950 2.454 1.00 0.00 H new ATOM 0 HG21 THR A 482 -7.302 8.544 1.613 1.00 0.00 H new ATOM 0 HG22 THR A 482 -8.989 8.821 1.120 1.00 0.00 H new ATOM 0 HG23 THR A 482 -7.663 9.613 0.237 1.00 0.00 H new ATOM 561 N GLY A 483 -10.259 12.741 3.409 1.00 0.00 N ATOM 562 CA GLY A 483 -10.440 13.766 4.421 1.00 0.00 C ATOM 563 C GLY A 483 -9.422 13.664 5.541 1.00 0.00 C ATOM 564 O GLY A 483 -9.156 14.645 6.237 1.00 0.00 O ATOM 0 H GLY A 483 -11.053 12.112 3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -10.366 14.749 3.955 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -11.444 13.686 4.839 1.00 0.00 H new ATOM 568 N LEU A 484 -8.853 12.476 5.718 1.00 0.00 N ATOM 569 CA LEU A 484 -7.860 12.252 6.763 1.00 0.00 C ATOM 570 C LEU A 484 -6.489 12.760 6.330 1.00 0.00 C ATOM 571 O LEU A 484 -6.154 12.743 5.145 1.00 0.00 O ATOM 572 CB LEU A 484 -7.778 10.763 7.106 1.00 0.00 C ATOM 573 CG LEU A 484 -9.040 10.171 7.738 1.00 0.00 C ATOM 574 CD1 LEU A 484 -9.410 10.931 9.002 1.00 0.00 C ATOM 575 CD2 LEU A 484 -10.193 10.190 6.745 1.00 0.00 C ATOM 0 H LEU A 484 -9.062 11.654 5.152 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.170 12.807 7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -7.552 10.208 6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.942 10.609 7.789 1.00 0.00 H new ATOM 0 HG LEU A 484 -8.837 9.135 8.008 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -10.310 10.496 9.438 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -8.591 10.865 9.719 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -9.595 11.977 8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -11.082 9.765 7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -10.397 11.218 6.444 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -9.927 9.601 5.867 1.00 0.00 H new ATOM 587 N SER A 485 -5.699 13.211 7.299 1.00 0.00 N ATOM 588 CA SER A 485 -4.362 13.724 7.019 1.00 0.00 C ATOM 589 C SER A 485 -3.479 12.636 6.416 1.00 0.00 C ATOM 590 O SER A 485 -3.806 11.452 6.482 1.00 0.00 O ATOM 591 CB SER A 485 -3.723 14.268 8.298 1.00 0.00 C ATOM 592 OG SER A 485 -2.472 14.873 8.025 1.00 0.00 O ATOM 0 H SER A 485 -5.961 13.232 8.285 1.00 0.00 H new ATOM 0 HA SER A 485 -4.454 14.534 6.296 1.00 0.00 H new ATOM 0 HB2 SER A 485 -4.390 14.996 8.760 1.00 0.00 H new ATOM 0 HB3 SER A 485 -3.590 13.458 9.015 1.00 0.00 H new ATOM 0 HG SER A 485 -2.085 15.214 8.858 1.00 0.00 H new ATOM 598 N SER A 486 -2.359 13.046 5.830 1.00 0.00 N ATOM 599 CA SER A 486 -1.430 12.106 5.215 1.00 0.00 C ATOM 600 C SER A 486 -0.927 11.090 6.236 1.00 0.00 C ATOM 601 O SER A 486 -0.783 9.907 5.929 1.00 0.00 O ATOM 602 CB SER A 486 -0.248 12.854 4.597 1.00 0.00 C ATOM 603 OG SER A 486 0.558 13.452 5.598 1.00 0.00 O ATOM 0 H SER A 486 -2.073 14.023 5.768 1.00 0.00 H new ATOM 0 HA SER A 486 -1.962 11.570 4.429 1.00 0.00 H new ATOM 0 HB2 SER A 486 0.354 12.164 4.006 1.00 0.00 H new ATOM 0 HB3 SER A 486 -0.615 13.621 3.915 1.00 0.00 H new ATOM 0 HG SER A 486 1.307 13.922 5.177 1.00 0.00 H new ATOM 609 N GLU A 487 -0.663 11.560 7.451 1.00 0.00 N ATOM 610 CA GLU A 487 -0.178 10.691 8.516 1.00 0.00 C ATOM 611 C GLU A 487 -1.273 9.737 8.982 1.00 0.00 C ATOM 612 O GLU A 487 -1.028 8.550 9.195 1.00 0.00 O ATOM 613 CB GLU A 487 0.324 11.526 9.695 1.00 0.00 C ATOM 614 CG GLU A 487 0.976 10.699 10.792 1.00 0.00 C ATOM 615 CD GLU A 487 1.380 11.534 11.993 1.00 0.00 C ATOM 616 OE1 GLU A 487 1.114 12.755 11.986 1.00 0.00 O ATOM 617 OE2 GLU A 487 1.965 10.967 12.940 1.00 0.00 O ATOM 0 H GLU A 487 -0.777 12.537 7.722 1.00 0.00 H new ATOM 0 HA GLU A 487 0.648 10.100 8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 487 1.042 12.261 9.330 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -0.513 12.081 10.119 1.00 0.00 H new ATOM 0 HG2 GLU A 487 0.285 9.919 11.113 1.00 0.00 H new ATOM 0 HG3 GLU A 487 1.857 10.199 10.389 1.00 0.00 H new ATOM 624 N GLN A 488 -2.482 10.267 9.138 1.00 0.00 N ATOM 625 CA GLN A 488 -3.618 9.464 9.579 1.00 0.00 C ATOM 626 C GLN A 488 -3.985 8.418 8.531 1.00 0.00 C ATOM 627 O GLN A 488 -4.358 7.294 8.865 1.00 0.00 O ATOM 628 CB GLN A 488 -4.822 10.361 9.867 1.00 0.00 C ATOM 629 CG GLN A 488 -4.601 11.326 11.021 1.00 0.00 C ATOM 630 CD GLN A 488 -5.787 12.241 11.251 1.00 0.00 C ATOM 631 OE1 GLN A 488 -6.655 12.380 10.389 1.00 0.00 O ATOM 632 NE2 GLN A 488 -5.830 12.873 12.418 1.00 0.00 N ATOM 0 H GLN A 488 -2.701 11.248 8.966 1.00 0.00 H new ATOM 0 HA GLN A 488 -3.332 8.948 10.495 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -5.063 10.931 8.969 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -5.686 9.735 10.089 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -4.402 10.759 11.931 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -3.715 11.929 10.821 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -5.089 12.728 13.104 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -6.604 13.503 12.629 1.00 0.00 H new ATOM 641 N THR A 489 -3.880 8.798 7.261 1.00 0.00 N ATOM 642 CA THR A 489 -4.203 7.894 6.163 1.00 0.00 C ATOM 643 C THR A 489 -3.326 6.646 6.209 1.00 0.00 C ATOM 644 O THR A 489 -3.800 5.534 5.982 1.00 0.00 O ATOM 645 CB THR A 489 -4.026 8.605 4.821 1.00 0.00 C ATOM 646 OG1 THR A 489 -4.715 9.843 4.815 1.00 0.00 O ATOM 647 CG2 THR A 489 -4.528 7.796 3.645 1.00 0.00 C ATOM 0 H THR A 489 -3.574 9.726 6.967 1.00 0.00 H new ATOM 0 HA THR A 489 -5.244 7.589 6.271 1.00 0.00 H new ATOM 0 HB THR A 489 -2.951 8.750 4.710 1.00 0.00 H new ATOM 0 HG1 THR A 489 -4.115 10.553 5.126 1.00 0.00 H new ATOM 0 HG21 THR A 489 -4.373 8.358 2.724 1.00 0.00 H new ATOM 0 HG22 THR A 489 -3.982 6.854 3.592 1.00 0.00 H new ATOM 0 HG23 THR A 489 -5.591 7.592 3.771 1.00 0.00 H new ATOM 655 N VAL A 490 -2.044 6.841 6.503 1.00 0.00 N ATOM 656 CA VAL A 490 -1.102 5.732 6.578 1.00 0.00 C ATOM 657 C VAL A 490 -1.484 4.761 7.689 1.00 0.00 C ATOM 658 O VAL A 490 -1.416 3.544 7.515 1.00 0.00 O ATOM 659 CB VAL A 490 0.335 6.231 6.821 1.00 0.00 C ATOM 660 CG1 VAL A 490 1.326 5.079 6.732 1.00 0.00 C ATOM 661 CG2 VAL A 490 0.695 7.331 5.832 1.00 0.00 C ATOM 0 H VAL A 490 -1.635 7.756 6.693 1.00 0.00 H new ATOM 0 HA VAL A 490 -1.143 5.217 5.618 1.00 0.00 H new ATOM 0 HB VAL A 490 0.388 6.647 7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 490 2.335 5.453 6.907 1.00 0.00 H new ATOM 0 HG12 VAL A 490 1.081 4.330 7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 490 1.272 4.629 5.741 1.00 0.00 H new ATOM 0 HG21 VAL A 490 1.714 7.670 6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 490 0.623 6.944 4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 490 0.006 8.167 5.951 1.00 0.00 H new ATOM 671 N ASN A 491 -1.884 5.306 8.833 1.00 0.00 N ATOM 672 CA ASN A 491 -2.275 4.487 9.977 1.00 0.00 C ATOM 673 C ASN A 491 -3.416 3.541 9.612 1.00 0.00 C ATOM 674 O ASN A 491 -3.443 2.391 10.046 1.00 0.00 O ATOM 675 CB ASN A 491 -2.692 5.379 11.147 1.00 0.00 C ATOM 676 CG ASN A 491 -1.544 6.218 11.673 1.00 0.00 C ATOM 677 OD1 ASN A 491 -0.378 5.930 11.407 1.00 0.00 O ATOM 678 ND2 ASN A 491 -1.871 7.262 12.425 1.00 0.00 N ATOM 0 H ASN A 491 -1.946 6.311 8.994 1.00 0.00 H new ATOM 0 HA ASN A 491 -1.414 3.887 10.272 1.00 0.00 H new ATOM 0 HB2 ASN A 491 -3.502 6.035 10.829 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -3.083 4.758 11.953 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -1.141 7.863 12.808 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -2.852 7.463 12.620 1.00 0.00 H new ATOM 685 N VAL A 492 -4.358 4.034 8.814 1.00 0.00 N ATOM 686 CA VAL A 492 -5.500 3.231 8.396 1.00 0.00 C ATOM 687 C VAL A 492 -5.093 2.185 7.363 1.00 0.00 C ATOM 688 O VAL A 492 -5.342 0.992 7.543 1.00 0.00 O ATOM 689 CB VAL A 492 -6.618 4.110 7.805 1.00 0.00 C ATOM 690 CG1 VAL A 492 -7.857 3.275 7.510 1.00 0.00 C ATOM 691 CG2 VAL A 492 -6.951 5.255 8.749 1.00 0.00 C ATOM 0 H VAL A 492 -4.352 4.985 8.445 1.00 0.00 H new ATOM 0 HA VAL A 492 -5.874 2.729 9.288 1.00 0.00 H new ATOM 0 HB VAL A 492 -6.263 4.534 6.866 1.00 0.00 H new ATOM 0 HG11 VAL A 492 -8.636 3.914 7.093 1.00 0.00 H new ATOM 0 HG12 VAL A 492 -7.607 2.493 6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 492 -8.217 2.819 8.433 1.00 0.00 H new ATOM 0 HG21 VAL A 492 -7.743 5.866 8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 492 -7.286 4.853 9.705 1.00 0.00 H new ATOM 0 HG23 VAL A 492 -6.064 5.868 8.904 1.00 0.00 H new ATOM 701 N LEU A 493 -4.470 2.638 6.281 1.00 0.00 N ATOM 702 CA LEU A 493 -4.034 1.740 5.218 1.00 0.00 C ATOM 703 C LEU A 493 -2.991 0.750 5.725 1.00 0.00 C ATOM 704 O LEU A 493 -3.070 -0.445 5.446 1.00 0.00 O ATOM 705 CB LEU A 493 -3.464 2.541 4.046 1.00 0.00 C ATOM 706 CG LEU A 493 -4.497 3.019 3.024 1.00 0.00 C ATOM 707 CD1 LEU A 493 -4.956 4.431 3.350 1.00 0.00 C ATOM 708 CD2 LEU A 493 -3.924 2.954 1.616 1.00 0.00 C ATOM 0 H LEU A 493 -4.255 3.622 6.117 1.00 0.00 H new ATOM 0 HA LEU A 493 -4.904 1.177 4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.938 3.410 4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.724 1.927 3.532 1.00 0.00 H new ATOM 0 HG LEU A 493 -5.362 2.357 3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -5.691 4.754 2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -5.407 4.447 4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -4.100 5.106 3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -4.673 3.298 0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -3.042 3.592 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -3.646 1.926 1.383 1.00 0.00 H new ATOM 720 N ALA A 494 -2.011 1.253 6.467 1.00 0.00 N ATOM 721 CA ALA A 494 -0.950 0.409 7.006 1.00 0.00 C ATOM 722 C ALA A 494 -1.516 -0.720 7.858 1.00 0.00 C ATOM 723 O ALA A 494 -1.039 -1.854 7.801 1.00 0.00 O ATOM 724 CB ALA A 494 0.031 1.244 7.813 1.00 0.00 C ATOM 0 H ALA A 494 -1.929 2.240 6.709 1.00 0.00 H new ATOM 0 HA ALA A 494 -0.422 -0.042 6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 494 0.817 0.601 8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 494 0.474 2.006 7.171 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -0.494 1.725 8.638 1.00 0.00 H new ATOM 730 N GLN A 495 -2.536 -0.406 8.647 1.00 0.00 N ATOM 731 CA GLN A 495 -3.168 -1.399 9.509 1.00 0.00 C ATOM 732 C GLN A 495 -3.735 -2.548 8.682 1.00 0.00 C ATOM 733 O GLN A 495 -3.601 -3.715 9.048 1.00 0.00 O ATOM 734 CB GLN A 495 -4.280 -0.753 10.339 1.00 0.00 C ATOM 735 CG GLN A 495 -3.767 0.030 11.537 1.00 0.00 C ATOM 736 CD GLN A 495 -3.388 -0.867 12.700 1.00 0.00 C ATOM 737 OE1 GLN A 495 -4.136 -1.772 13.070 1.00 0.00 O ATOM 738 NE2 GLN A 495 -2.221 -0.619 13.283 1.00 0.00 N ATOM 0 H GLN A 495 -2.943 0.527 8.708 1.00 0.00 H new ATOM 0 HA GLN A 495 -2.409 -1.797 10.183 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -4.858 -0.086 9.700 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -4.960 -1.530 10.687 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -2.899 0.617 11.238 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -4.533 0.735 11.861 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -1.633 0.142 12.943 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -1.913 -1.189 14.071 1.00 0.00 H new ATOM 747 N ILE A 496 -4.362 -2.207 7.561 1.00 0.00 N ATOM 748 CA ILE A 496 -4.941 -3.198 6.674 1.00 0.00 C ATOM 749 C ILE A 496 -3.853 -3.852 5.827 1.00 0.00 C ATOM 750 O ILE A 496 -3.850 -5.066 5.624 1.00 0.00 O ATOM 751 CB ILE A 496 -6.009 -2.544 5.764 1.00 0.00 C ATOM 752 CG1 ILE A 496 -7.412 -2.821 6.306 1.00 0.00 C ATOM 753 CG2 ILE A 496 -5.885 -3.028 4.328 1.00 0.00 C ATOM 754 CD1 ILE A 496 -8.511 -2.156 5.505 1.00 0.00 C ATOM 0 H ILE A 496 -4.480 -1.244 7.248 1.00 0.00 H new ATOM 0 HA ILE A 496 -5.421 -3.968 7.278 1.00 0.00 H new ATOM 0 HB ILE A 496 -5.839 -1.467 5.767 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -7.582 -3.898 6.318 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -7.468 -2.478 7.339 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -6.649 -2.550 3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -4.898 -2.773 3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -6.018 -4.109 4.296 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -9.479 -2.395 5.946 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -8.365 -1.076 5.514 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -8.482 -2.517 4.477 1.00 0.00 H new ATOM 766 N LEU A 497 -2.935 -3.028 5.336 1.00 0.00 N ATOM 767 CA LEU A 497 -1.835 -3.501 4.506 1.00 0.00 C ATOM 768 C LEU A 497 -1.024 -4.574 5.222 1.00 0.00 C ATOM 769 O LEU A 497 -0.602 -5.551 4.609 1.00 0.00 O ATOM 770 CB LEU A 497 -0.928 -2.329 4.123 1.00 0.00 C ATOM 771 CG LEU A 497 -1.291 -1.617 2.818 1.00 0.00 C ATOM 772 CD1 LEU A 497 -1.005 -2.514 1.623 1.00 0.00 C ATOM 773 CD2 LEU A 497 -2.749 -1.184 2.824 1.00 0.00 C ATOM 0 H LEU A 497 -2.932 -2.021 5.500 1.00 0.00 H new ATOM 0 HA LEU A 497 -2.258 -3.942 3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.945 -1.599 4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.096 -2.694 4.045 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.672 -0.723 2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -1.269 -1.991 0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 497 0.055 -2.768 1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -1.595 -3.427 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 497 -2.983 -0.680 1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 497 -3.388 -2.060 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 497 -2.922 -0.501 3.656 1.00 0.00 H new ATOM 785 N LYS A 498 -0.803 -4.388 6.518 1.00 0.00 N ATOM 786 CA LYS A 498 -0.035 -5.352 7.295 1.00 0.00 C ATOM 787 C LYS A 498 -0.762 -6.692 7.379 1.00 0.00 C ATOM 788 O LYS A 498 -0.138 -7.749 7.309 1.00 0.00 O ATOM 789 CB LYS A 498 0.263 -4.805 8.697 1.00 0.00 C ATOM 790 CG LYS A 498 -0.951 -4.711 9.610 1.00 0.00 C ATOM 791 CD LYS A 498 -0.623 -5.188 11.015 1.00 0.00 C ATOM 792 CE LYS A 498 -0.260 -6.663 11.030 1.00 0.00 C ATOM 793 NZ LYS A 498 -1.397 -7.511 11.486 1.00 0.00 N ATOM 0 H LYS A 498 -1.142 -3.586 7.049 1.00 0.00 H new ATOM 0 HA LYS A 498 0.914 -5.517 6.784 1.00 0.00 H new ATOM 0 HB2 LYS A 498 1.009 -5.443 9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 498 0.706 -3.814 8.600 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.302 -3.680 9.646 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -1.764 -5.311 9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 498 0.206 -4.604 11.415 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.478 -5.016 11.668 1.00 0.00 H new ATOM 0 HE2 LYS A 498 0.045 -6.972 10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 498 0.596 -6.820 11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -1.108 -8.510 11.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -1.672 -7.234 12.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.206 -7.382 10.845 1.00 0.00 H new ATOM 807 N ARG A 499 -2.082 -6.641 7.523 1.00 0.00 N ATOM 808 CA ARG A 499 -2.892 -7.852 7.610 1.00 0.00 C ATOM 809 C ARG A 499 -3.154 -8.454 6.228 1.00 0.00 C ATOM 810 O ARG A 499 -3.579 -9.604 6.115 1.00 0.00 O ATOM 811 CB ARG A 499 -4.222 -7.548 8.302 1.00 0.00 C ATOM 812 CG ARG A 499 -5.078 -8.781 8.543 1.00 0.00 C ATOM 813 CD ARG A 499 -6.415 -8.417 9.170 1.00 0.00 C ATOM 814 NE ARG A 499 -7.204 -9.600 9.502 1.00 0.00 N ATOM 815 CZ ARG A 499 -7.897 -10.303 8.608 1.00 0.00 C ATOM 816 NH1 ARG A 499 -7.900 -9.945 7.330 1.00 0.00 N ATOM 817 NH2 ARG A 499 -8.588 -11.367 8.993 1.00 0.00 N ATOM 0 H ARG A 499 -2.615 -5.773 7.582 1.00 0.00 H new ATOM 0 HA ARG A 499 -2.334 -8.582 8.197 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -4.022 -7.062 9.257 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -4.784 -6.839 7.695 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -5.247 -9.298 7.599 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -4.545 -9.473 9.195 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -6.244 -7.830 10.073 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -6.978 -7.787 8.482 1.00 0.00 H new ATOM 0 HE ARG A 499 -7.226 -9.906 10.475 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -7.370 -9.128 7.028 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -8.433 -10.487 6.650 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -8.589 -11.647 9.974 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -9.119 -11.905 8.308 1.00 0.00 H new ATOM 831 N LEU A 500 -2.922 -7.665 5.182 1.00 0.00 N ATOM 832 CA LEU A 500 -3.157 -8.117 3.814 1.00 0.00 C ATOM 833 C LEU A 500 -2.435 -9.424 3.504 1.00 0.00 C ATOM 834 O LEU A 500 -2.960 -10.275 2.787 1.00 0.00 O ATOM 835 CB LEU A 500 -2.737 -7.041 2.812 1.00 0.00 C ATOM 836 CG LEU A 500 -3.790 -5.967 2.532 1.00 0.00 C ATOM 837 CD1 LEU A 500 -3.297 -5.000 1.465 1.00 0.00 C ATOM 838 CD2 LEU A 500 -5.103 -6.607 2.107 1.00 0.00 C ATOM 0 H LEU A 500 -2.572 -6.710 5.256 1.00 0.00 H new ATOM 0 HA LEU A 500 -4.227 -8.301 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -1.834 -6.555 3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -2.475 -7.525 1.871 1.00 0.00 H new ATOM 0 HG LEU A 500 -3.962 -5.406 3.450 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -4.059 -4.243 1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -2.382 -4.517 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -3.096 -5.546 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -5.841 -5.829 1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -4.946 -7.193 1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -5.465 -7.258 2.903 1.00 0.00 H new ATOM 850 N ASN A 501 -1.229 -9.576 4.031 1.00 0.00 N ATOM 851 CA ASN A 501 -0.446 -10.782 3.786 1.00 0.00 C ATOM 852 C ASN A 501 -0.198 -10.972 2.288 1.00 0.00 C ATOM 853 O ASN A 501 -0.362 -12.072 1.758 1.00 0.00 O ATOM 854 CB ASN A 501 -1.169 -12.006 4.357 1.00 0.00 C ATOM 855 CG ASN A 501 -0.695 -12.361 5.752 1.00 0.00 C ATOM 856 OD1 ASN A 501 0.584 -12.691 5.878 1.00 0.00 O flip ATOM 857 ND2 ASN A 501 -1.472 -12.341 6.708 1.00 0.00 N flip ATOM 0 H ASN A 501 -0.772 -8.886 4.627 1.00 0.00 H new ATOM 0 HA ASN A 501 0.517 -10.672 4.285 1.00 0.00 H new ATOM 0 HB2 ASN A 501 -2.242 -11.813 4.379 1.00 0.00 H new ATOM 0 HB3 ASN A 501 -1.012 -12.858 3.696 1.00 0.00 H new ATOM 0 HD21 ASN A 501 -2.448 -12.081 6.566 1.00 0.00 H new ATOM 0 HD22 ASN A 501 -1.139 -12.584 7.641 1.00 0.00 H new ATOM 864 N PRO A 502 0.205 -9.900 1.581 1.00 0.00 N ATOM 865 CA PRO A 502 0.474 -9.962 0.140 1.00 0.00 C ATOM 866 C PRO A 502 1.776 -10.689 -0.177 1.00 0.00 C ATOM 867 O PRO A 502 2.460 -11.179 0.721 1.00 0.00 O ATOM 868 CB PRO A 502 0.573 -8.491 -0.261 1.00 0.00 C ATOM 869 CG PRO A 502 1.052 -7.803 0.970 1.00 0.00 C ATOM 870 CD PRO A 502 0.431 -8.544 2.124 1.00 0.00 C ATOM 0 HA PRO A 502 -0.297 -10.516 -0.396 1.00 0.00 H new ATOM 0 HB2 PRO A 502 1.267 -8.351 -1.090 1.00 0.00 H new ATOM 0 HB3 PRO A 502 -0.392 -8.101 -0.584 1.00 0.00 H new ATOM 0 HG2 PRO A 502 2.140 -7.825 1.032 1.00 0.00 H new ATOM 0 HG3 PRO A 502 0.754 -6.755 0.973 1.00 0.00 H new ATOM 0 HD2 PRO A 502 1.092 -8.564 2.991 1.00 0.00 H new ATOM 0 HD3 PRO A 502 -0.501 -8.079 2.444 1.00 0.00 H new ATOM 878 N GLU A 503 2.112 -10.753 -1.461 1.00 0.00 N ATOM 879 CA GLU A 503 3.334 -11.417 -1.899 1.00 0.00 C ATOM 880 C GLU A 503 4.383 -10.395 -2.324 1.00 0.00 C ATOM 881 O GLU A 503 4.060 -9.244 -2.616 1.00 0.00 O ATOM 882 CB GLU A 503 3.035 -12.370 -3.058 1.00 0.00 C ATOM 883 CG GLU A 503 2.047 -13.469 -2.703 1.00 0.00 C ATOM 884 CD GLU A 503 1.822 -14.444 -3.843 1.00 0.00 C ATOM 885 OE1 GLU A 503 2.246 -14.140 -4.977 1.00 0.00 O ATOM 886 OE2 GLU A 503 1.221 -15.512 -3.600 1.00 0.00 O ATOM 0 H GLU A 503 1.555 -10.353 -2.216 1.00 0.00 H new ATOM 0 HA GLU A 503 3.728 -11.990 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 503 2.641 -11.796 -3.897 1.00 0.00 H new ATOM 0 HB3 GLU A 503 3.967 -12.825 -3.393 1.00 0.00 H new ATOM 0 HG2 GLU A 503 2.412 -14.013 -1.832 1.00 0.00 H new ATOM 0 HG3 GLU A 503 1.095 -13.019 -2.422 1.00 0.00 H new ATOM 893 N ARG A 504 5.642 -10.821 -2.354 1.00 0.00 N ATOM 894 CA ARG A 504 6.737 -9.941 -2.741 1.00 0.00 C ATOM 895 C ARG A 504 7.260 -10.299 -4.129 1.00 0.00 C ATOM 896 O ARG A 504 7.595 -11.452 -4.399 1.00 0.00 O ATOM 897 CB ARG A 504 7.872 -10.024 -1.719 1.00 0.00 C ATOM 898 CG ARG A 504 7.484 -9.524 -0.337 1.00 0.00 C ATOM 899 CD ARG A 504 8.673 -9.529 0.610 1.00 0.00 C ATOM 900 NE ARG A 504 8.277 -9.238 1.987 1.00 0.00 N ATOM 901 CZ ARG A 504 8.025 -8.013 2.442 1.00 0.00 C ATOM 902 NH1 ARG A 504 8.127 -6.963 1.637 1.00 0.00 N ATOM 903 NH2 ARG A 504 7.670 -7.837 3.708 1.00 0.00 N ATOM 0 H ARG A 504 5.928 -11.770 -2.115 1.00 0.00 H new ATOM 0 HA ARG A 504 6.356 -8.920 -2.769 1.00 0.00 H new ATOM 0 HB2 ARG A 504 8.205 -11.059 -1.642 1.00 0.00 H new ATOM 0 HB3 ARG A 504 8.720 -9.443 -2.082 1.00 0.00 H new ATOM 0 HG2 ARG A 504 7.083 -8.514 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG A 504 6.691 -10.152 0.069 1.00 0.00 H new ATOM 0 HD2 ARG A 504 9.163 -10.502 0.572 1.00 0.00 H new ATOM 0 HD3 ARG A 504 9.403 -8.791 0.279 1.00 0.00 H new ATOM 0 HE ARG A 504 8.189 -10.019 2.637 1.00 0.00 H new ATOM 0 HH11 ARG A 504 8.400 -7.092 0.663 1.00 0.00 H new ATOM 0 HH12 ARG A 504 7.932 -6.027 1.993 1.00 0.00 H new ATOM 0 HH21 ARG A 504 7.590 -8.640 4.332 1.00 0.00 H new ATOM 0 HH22 ARG A 504 7.477 -6.899 4.058 1.00 0.00 H new ATOM 917 N LYS A 505 7.328 -9.301 -5.004 1.00 0.00 N ATOM 918 CA LYS A 505 7.812 -9.508 -6.365 1.00 0.00 C ATOM 919 C LYS A 505 8.827 -8.437 -6.750 1.00 0.00 C ATOM 920 O LYS A 505 8.698 -7.277 -6.358 1.00 0.00 O ATOM 921 CB LYS A 505 6.643 -9.499 -7.350 1.00 0.00 C ATOM 922 CG LYS A 505 5.526 -10.461 -6.979 1.00 0.00 C ATOM 923 CD LYS A 505 6.002 -11.905 -7.005 1.00 0.00 C ATOM 924 CE LYS A 505 5.414 -12.666 -8.184 1.00 0.00 C ATOM 925 NZ LYS A 505 6.188 -13.900 -8.490 1.00 0.00 N ATOM 0 H LYS A 505 7.054 -8.341 -4.795 1.00 0.00 H new ATOM 0 HA LYS A 505 8.304 -10.480 -6.406 1.00 0.00 H new ATOM 0 HB2 LYS A 505 6.237 -8.489 -7.409 1.00 0.00 H new ATOM 0 HB3 LYS A 505 7.014 -9.752 -8.343 1.00 0.00 H new ATOM 0 HG2 LYS A 505 5.151 -10.218 -5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 505 4.694 -10.339 -7.672 1.00 0.00 H new ATOM 0 HD2 LYS A 505 7.090 -11.929 -7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 505 5.720 -12.399 -6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 505 4.380 -12.931 -7.965 1.00 0.00 H new ATOM 0 HE3 LYS A 505 5.399 -12.020 -9.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 5.755 -14.390 -9.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 7.169 -13.646 -8.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 6.181 -14.528 -7.661 1.00 0.00 H new ATOM 939 N MET A 506 9.836 -8.833 -7.518 1.00 0.00 N ATOM 940 CA MET A 506 10.872 -7.905 -7.956 1.00 0.00 C ATOM 941 C MET A 506 10.621 -7.444 -9.388 1.00 0.00 C ATOM 942 O MET A 506 10.810 -8.205 -10.338 1.00 0.00 O ATOM 943 CB MET A 506 12.251 -8.562 -7.854 1.00 0.00 C ATOM 944 CG MET A 506 12.658 -8.900 -6.430 1.00 0.00 C ATOM 945 SD MET A 506 14.334 -9.558 -6.325 1.00 0.00 S ATOM 946 CE MET A 506 14.420 -9.993 -4.589 1.00 0.00 C ATOM 0 H MET A 506 9.959 -9.790 -7.850 1.00 0.00 H new ATOM 0 HA MET A 506 10.843 -7.033 -7.303 1.00 0.00 H new ATOM 0 HB2 MET A 506 12.255 -9.474 -8.451 1.00 0.00 H new ATOM 0 HB3 MET A 506 12.996 -7.894 -8.287 1.00 0.00 H new ATOM 0 HG2 MET A 506 12.584 -8.005 -5.813 1.00 0.00 H new ATOM 0 HG3 MET A 506 11.959 -9.629 -6.020 1.00 0.00 H new ATOM 0 HE1 MET A 506 15.400 -10.415 -4.368 1.00 0.00 H new ATOM 0 HE2 MET A 506 14.263 -9.101 -3.982 1.00 0.00 H new ATOM 0 HE3 MET A 506 13.649 -10.728 -4.359 1.00 0.00 H new ATOM 956 N ILE A 507 10.194 -6.195 -9.537 1.00 0.00 N ATOM 957 CA ILE A 507 9.917 -5.634 -10.854 1.00 0.00 C ATOM 958 C ILE A 507 10.755 -4.383 -11.104 1.00 0.00 C ATOM 959 O ILE A 507 10.729 -3.439 -10.317 1.00 0.00 O ATOM 960 CB ILE A 507 8.426 -5.278 -11.011 1.00 0.00 C ATOM 961 CG1 ILE A 507 7.553 -6.470 -10.616 1.00 0.00 C ATOM 962 CG2 ILE A 507 8.129 -4.847 -12.439 1.00 0.00 C ATOM 963 CD1 ILE A 507 6.070 -6.167 -10.637 1.00 0.00 C ATOM 0 H ILE A 507 10.032 -5.552 -8.762 1.00 0.00 H new ATOM 0 HA ILE A 507 10.179 -6.398 -11.586 1.00 0.00 H new ATOM 0 HB ILE A 507 8.195 -4.445 -10.348 1.00 0.00 H new ATOM 0 HG12 ILE A 507 7.756 -7.299 -11.294 1.00 0.00 H new ATOM 0 HG13 ILE A 507 7.834 -6.800 -9.616 1.00 0.00 H new ATOM 0 HG21 ILE A 507 7.072 -4.599 -12.532 1.00 0.00 H new ATOM 0 HG22 ILE A 507 8.730 -3.972 -12.687 1.00 0.00 H new ATOM 0 HG23 ILE A 507 8.372 -5.660 -13.123 1.00 0.00 H new ATOM 0 HD11 ILE A 507 5.513 -7.057 -10.346 1.00 0.00 H new ATOM 0 HD12 ILE A 507 5.854 -5.359 -9.938 1.00 0.00 H new ATOM 0 HD13 ILE A 507 5.774 -5.866 -11.642 1.00 0.00 H new ATOM 975 N ASN A 508 11.499 -4.386 -12.207 1.00 0.00 N ATOM 976 CA ASN A 508 12.345 -3.252 -12.562 1.00 0.00 C ATOM 977 C ASN A 508 13.349 -2.955 -11.452 1.00 0.00 C ATOM 978 O ASN A 508 13.595 -1.796 -11.116 1.00 0.00 O ATOM 979 CB ASN A 508 11.487 -2.016 -12.836 1.00 0.00 C ATOM 980 CG ASN A 508 10.416 -2.275 -13.878 1.00 0.00 C ATOM 981 OD1 ASN A 508 9.253 -1.918 -13.692 1.00 0.00 O ATOM 982 ND2 ASN A 508 10.806 -2.898 -14.985 1.00 0.00 N ATOM 0 H ASN A 508 11.533 -5.161 -12.869 1.00 0.00 H new ATOM 0 HA ASN A 508 12.897 -3.509 -13.466 1.00 0.00 H new ATOM 0 HB2 ASN A 508 11.016 -1.691 -11.908 1.00 0.00 H new ATOM 0 HB3 ASN A 508 12.127 -1.200 -13.172 1.00 0.00 H new ATOM 0 HD21 ASN A 508 10.130 -3.098 -15.723 1.00 0.00 H new ATOM 0 HD22 ASN A 508 11.781 -3.176 -15.097 1.00 0.00 H new ATOM 989 N ASP A 509 13.928 -4.009 -10.886 1.00 0.00 N ATOM 990 CA ASP A 509 14.906 -3.862 -9.815 1.00 0.00 C ATOM 991 C ASP A 509 14.301 -3.124 -8.625 1.00 0.00 C ATOM 992 O ASP A 509 14.978 -2.345 -7.955 1.00 0.00 O ATOM 993 CB ASP A 509 16.140 -3.114 -10.320 1.00 0.00 C ATOM 994 CG ASP A 509 16.887 -3.886 -11.391 1.00 0.00 C ATOM 995 OD1 ASP A 509 16.659 -5.108 -11.510 1.00 0.00 O ATOM 996 OD2 ASP A 509 17.701 -3.267 -12.110 1.00 0.00 O ATOM 0 H ASP A 509 13.736 -4.975 -11.152 1.00 0.00 H new ATOM 0 HA ASP A 509 15.204 -4.859 -9.489 1.00 0.00 H new ATOM 0 HB2 ASP A 509 15.837 -2.146 -10.719 1.00 0.00 H new ATOM 0 HB3 ASP A 509 16.810 -2.918 -9.483 1.00 0.00 H new ATOM 1001 N LYS A 510 13.022 -3.377 -8.368 1.00 0.00 N ATOM 1002 CA LYS A 510 12.323 -2.737 -7.259 1.00 0.00 C ATOM 1003 C LYS A 510 11.388 -3.723 -6.566 1.00 0.00 C ATOM 1004 O LYS A 510 10.917 -4.682 -7.178 1.00 0.00 O ATOM 1005 CB LYS A 510 11.530 -1.528 -7.756 1.00 0.00 C ATOM 1006 CG LYS A 510 12.403 -0.405 -8.290 1.00 0.00 C ATOM 1007 CD LYS A 510 11.573 0.807 -8.683 1.00 0.00 C ATOM 1008 CE LYS A 510 12.431 1.885 -9.324 1.00 0.00 C ATOM 1009 NZ LYS A 510 12.784 1.552 -10.731 1.00 0.00 N ATOM 0 H LYS A 510 12.448 -4.021 -8.913 1.00 0.00 H new ATOM 0 HA LYS A 510 13.068 -2.401 -6.538 1.00 0.00 H new ATOM 0 HB2 LYS A 510 10.847 -1.850 -8.542 1.00 0.00 H new ATOM 0 HB3 LYS A 510 10.919 -1.144 -6.939 1.00 0.00 H new ATOM 0 HG2 LYS A 510 13.132 -0.118 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 510 12.964 -0.759 -9.155 1.00 0.00 H new ATOM 0 HD2 LYS A 510 10.790 0.503 -9.377 1.00 0.00 H new ATOM 0 HD3 LYS A 510 11.077 1.212 -7.801 1.00 0.00 H new ATOM 0 HE2 LYS A 510 11.898 2.835 -9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 510 13.343 2.016 -8.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 13.369 2.313 -11.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 13.315 0.658 -10.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 11.914 1.452 -11.293 1.00 0.00 H new ATOM 1023 N MET A 511 11.123 -3.480 -5.286 1.00 0.00 N ATOM 1024 CA MET A 511 10.243 -4.348 -4.512 1.00 0.00 C ATOM 1025 C MET A 511 8.783 -3.949 -4.703 1.00 0.00 C ATOM 1026 O MET A 511 8.400 -2.810 -4.438 1.00 0.00 O ATOM 1027 CB MET A 511 10.610 -4.288 -3.029 1.00 0.00 C ATOM 1028 CG MET A 511 11.984 -4.858 -2.719 1.00 0.00 C ATOM 1029 SD MET A 511 12.339 -4.894 -0.951 1.00 0.00 S ATOM 1030 CE MET A 511 14.023 -5.504 -0.957 1.00 0.00 C ATOM 0 H MET A 511 11.504 -2.691 -4.764 1.00 0.00 H new ATOM 0 HA MET A 511 10.372 -5.369 -4.870 1.00 0.00 H new ATOM 0 HB2 MET A 511 10.572 -3.251 -2.696 1.00 0.00 H new ATOM 0 HB3 MET A 511 9.861 -4.834 -2.456 1.00 0.00 H new ATOM 0 HG2 MET A 511 12.052 -5.869 -3.120 1.00 0.00 H new ATOM 0 HG3 MET A 511 12.743 -4.262 -3.226 1.00 0.00 H new ATOM 0 HE1 MET A 511 14.386 -5.582 0.068 1.00 0.00 H new ATOM 0 HE2 MET A 511 14.052 -6.487 -1.428 1.00 0.00 H new ATOM 0 HE3 MET A 511 14.657 -4.815 -1.515 1.00 0.00 H new ATOM 1040 N HIS A 512 7.973 -4.895 -5.166 1.00 0.00 N ATOM 1041 CA HIS A 512 6.555 -4.643 -5.393 1.00 0.00 C ATOM 1042 C HIS A 512 5.698 -5.694 -4.695 1.00 0.00 C ATOM 1043 O HIS A 512 6.186 -6.761 -4.322 1.00 0.00 O ATOM 1044 CB HIS A 512 6.251 -4.635 -6.892 1.00 0.00 C ATOM 1045 CG HIS A 512 6.777 -3.427 -7.603 1.00 0.00 C ATOM 1046 ND1 HIS A 512 7.988 -3.409 -8.262 1.00 0.00 N ATOM 1047 CD2 HIS A 512 6.249 -2.190 -7.757 1.00 0.00 C ATOM 1048 CE1 HIS A 512 8.183 -2.213 -8.789 1.00 0.00 C ATOM 1049 NE2 HIS A 512 7.142 -1.455 -8.498 1.00 0.00 N ATOM 0 H HIS A 512 8.274 -5.843 -5.391 1.00 0.00 H new ATOM 0 HA HIS A 512 6.313 -3.666 -4.975 1.00 0.00 H new ATOM 0 HB2 HIS A 512 6.679 -5.529 -7.346 1.00 0.00 H new ATOM 0 HB3 HIS A 512 5.172 -4.690 -7.036 1.00 0.00 H new ATOM 0 HD2 HIS A 512 5.302 -1.845 -7.369 1.00 0.00 H new ATOM 0 HE1 HIS A 512 9.047 -1.908 -9.361 1.00 0.00 H new ATOM 0 HE2 HIS A 512 7.021 -0.482 -8.778 1.00 0.00 H new ATOM 1058 N PHE A 513 4.417 -5.384 -4.519 1.00 0.00 N ATOM 1059 CA PHE A 513 3.492 -6.302 -3.865 1.00 0.00 C ATOM 1060 C PHE A 513 2.456 -6.828 -4.854 1.00 0.00 C ATOM 1061 O PHE A 513 1.987 -6.095 -5.725 1.00 0.00 O ATOM 1062 CB PHE A 513 2.791 -5.607 -2.696 1.00 0.00 C ATOM 1063 CG PHE A 513 3.626 -5.543 -1.447 1.00 0.00 C ATOM 1064 CD1 PHE A 513 3.587 -6.572 -0.521 1.00 0.00 C ATOM 1065 CD2 PHE A 513 4.445 -4.454 -1.200 1.00 0.00 C ATOM 1066 CE1 PHE A 513 4.350 -6.517 0.630 1.00 0.00 C ATOM 1067 CE2 PHE A 513 5.212 -4.393 -0.052 1.00 0.00 C ATOM 1068 CZ PHE A 513 5.164 -5.425 0.865 1.00 0.00 C ATOM 0 H PHE A 513 3.997 -4.505 -4.820 1.00 0.00 H new ATOM 0 HA PHE A 513 4.067 -7.147 -3.485 1.00 0.00 H new ATOM 0 HB2 PHE A 513 2.521 -4.594 -2.995 1.00 0.00 H new ATOM 0 HB3 PHE A 513 1.862 -6.133 -2.476 1.00 0.00 H new ATOM 0 HD1 PHE A 513 2.953 -7.428 -0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 513 4.485 -3.643 -1.912 1.00 0.00 H new ATOM 0 HE1 PHE A 513 4.310 -7.326 1.345 1.00 0.00 H new ATOM 0 HE2 PHE A 513 5.848 -3.539 0.128 1.00 0.00 H new ATOM 0 HZ PHE A 513 5.761 -5.379 1.764 1.00 0.00 H new ATOM 1078 N SER A 514 2.104 -8.102 -4.713 1.00 0.00 N ATOM 1079 CA SER A 514 1.124 -8.726 -5.593 1.00 0.00 C ATOM 1080 C SER A 514 0.265 -9.726 -4.827 1.00 0.00 C ATOM 1081 O SER A 514 0.749 -10.417 -3.931 1.00 0.00 O ATOM 1082 CB SER A 514 1.827 -9.427 -6.758 1.00 0.00 C ATOM 1083 OG SER A 514 0.888 -9.940 -7.686 1.00 0.00 O ATOM 0 H SER A 514 2.483 -8.722 -3.997 1.00 0.00 H new ATOM 0 HA SER A 514 0.475 -7.943 -5.987 1.00 0.00 H new ATOM 0 HB2 SER A 514 2.493 -8.725 -7.260 1.00 0.00 H new ATOM 0 HB3 SER A 514 2.447 -10.238 -6.377 1.00 0.00 H new ATOM 0 HG SER A 514 1.362 -10.381 -8.421 1.00 0.00 H new ATOM 1089 N LEU A 515 -1.013 -9.795 -5.184 1.00 0.00 N ATOM 1090 CA LEU A 515 -1.940 -10.711 -4.529 1.00 0.00 C ATOM 1091 C LEU A 515 -2.741 -11.504 -5.558 1.00 0.00 C ATOM 1092 O LEU A 515 -3.412 -10.928 -6.414 1.00 0.00 O ATOM 1093 CB LEU A 515 -2.886 -9.936 -3.608 1.00 0.00 C ATOM 1094 CG LEU A 515 -2.777 -10.292 -2.124 1.00 0.00 C ATOM 1095 CD1 LEU A 515 -2.969 -9.053 -1.261 1.00 0.00 C ATOM 1096 CD2 LEU A 515 -3.794 -11.362 -1.758 1.00 0.00 C ATOM 0 H LEU A 515 -1.430 -9.228 -5.922 1.00 0.00 H new ATOM 0 HA LEU A 515 -1.360 -11.414 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -2.692 -8.870 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -3.911 -10.111 -3.934 1.00 0.00 H new ATOM 0 HG LEU A 515 -1.779 -10.688 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -2.888 -9.326 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -2.203 -8.317 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -3.954 -8.627 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -3.703 -11.604 -0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -4.799 -10.993 -1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -3.610 -12.257 -2.352 1.00 0.00 H new ATOM 1108 N LYS A 516 -2.666 -12.828 -5.466 1.00 0.00 N ATOM 1109 CA LYS A 516 -3.384 -13.699 -6.388 1.00 0.00 C ATOM 1110 C LYS A 516 -4.567 -14.368 -5.694 1.00 0.00 C ATOM 1111 O LYS A 516 -4.423 -14.937 -4.613 1.00 0.00 O ATOM 1112 CB LYS A 516 -2.443 -14.762 -6.955 1.00 0.00 C ATOM 1113 CG LYS A 516 -1.319 -14.191 -7.803 1.00 0.00 C ATOM 1114 CD LYS A 516 -0.482 -15.291 -8.436 1.00 0.00 C ATOM 1115 CE LYS A 516 0.708 -14.722 -9.190 1.00 0.00 C ATOM 1116 NZ LYS A 516 1.906 -15.601 -9.083 1.00 0.00 N ATOM 0 H LYS A 516 -2.115 -13.320 -4.763 1.00 0.00 H new ATOM 0 HA LYS A 516 -3.764 -13.087 -7.206 1.00 0.00 H new ATOM 0 HB2 LYS A 516 -2.012 -15.330 -6.131 1.00 0.00 H new ATOM 0 HB3 LYS A 516 -3.021 -15.463 -7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 516 -1.738 -13.556 -8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 516 -0.682 -13.558 -7.185 1.00 0.00 H new ATOM 0 HD2 LYS A 516 -0.131 -15.973 -7.662 1.00 0.00 H new ATOM 0 HD3 LYS A 516 -1.101 -15.874 -9.118 1.00 0.00 H new ATOM 0 HE2 LYS A 516 0.445 -14.594 -10.240 1.00 0.00 H new ATOM 0 HE3 LYS A 516 0.947 -13.733 -8.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 2.696 -15.177 -9.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 2.173 -15.703 -8.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 1.687 -16.537 -9.480 1.00 0.00 H new ATOM 1130 N GLU A 517 -5.734 -14.295 -6.323 1.00 0.00 N ATOM 1131 CA GLU A 517 -6.942 -14.894 -5.767 1.00 0.00 C ATOM 1132 C GLU A 517 -7.279 -14.279 -4.413 1.00 0.00 C ATOM 1133 O GLU A 517 -6.682 -14.709 -3.403 1.00 0.00 O ATOM 1134 CB GLU A 517 -6.766 -16.407 -5.624 1.00 0.00 C ATOM 1135 CG GLU A 517 -8.030 -17.128 -5.182 1.00 0.00 C ATOM 1136 CD GLU A 517 -7.811 -18.613 -4.963 1.00 0.00 C ATOM 1137 OE1 GLU A 517 -6.661 -19.074 -5.122 1.00 0.00 O ATOM 1138 OE2 GLU A 517 -8.790 -19.315 -4.634 1.00 0.00 O ATOM 1139 OXT GLU A 517 -8.139 -13.373 -4.373 1.00 0.00 O ATOM 0 H GLU A 517 -5.870 -13.827 -7.219 1.00 0.00 H new ATOM 0 HA GLU A 517 -7.766 -14.694 -6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -6.438 -16.818 -6.579 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -5.973 -16.606 -4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -8.395 -16.679 -4.259 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -8.806 -16.986 -5.934 1.00 0.00 H new ATOM 1187 N GLU B 945 10.361 13.309 2.989 1.00 0.00 N ATOM 1188 CA GLU B 945 9.209 13.135 3.865 1.00 0.00 C ATOM 1189 C GLU B 945 8.246 12.095 3.300 1.00 0.00 C ATOM 1190 O GLU B 945 7.624 11.340 4.046 1.00 0.00 O ATOM 1191 CB GLU B 945 8.483 14.467 4.059 1.00 0.00 C ATOM 1192 CG GLU B 945 9.324 15.523 4.757 1.00 0.00 C ATOM 1193 CD GLU B 945 8.559 16.810 5.000 1.00 0.00 C ATOM 1194 OE1 GLU B 945 8.362 17.575 4.034 1.00 0.00 O ATOM 1195 OE2 GLU B 945 8.157 17.051 6.158 1.00 0.00 O ATOM 0 HA GLU B 945 9.570 12.782 4.831 1.00 0.00 H new ATOM 0 HB2 GLU B 945 8.172 14.847 3.086 1.00 0.00 H new ATOM 0 HB3 GLU B 945 7.576 14.296 4.639 1.00 0.00 H new ATOM 0 HG2 GLU B 945 9.678 15.129 5.710 1.00 0.00 H new ATOM 0 HG3 GLU B 945 10.206 15.737 4.154 1.00 0.00 H new ATOM 1202 N ALA B 946 8.131 12.063 1.977 1.00 0.00 N ATOM 1203 CA ALA B 946 7.245 11.117 1.310 1.00 0.00 C ATOM 1204 C ALA B 946 7.713 9.680 1.522 1.00 0.00 C ATOM 1205 O ALA B 946 6.905 8.752 1.552 1.00 0.00 O ATOM 1206 CB ALA B 946 7.161 11.432 -0.176 1.00 0.00 C ATOM 0 H ALA B 946 8.640 12.681 1.346 1.00 0.00 H new ATOM 0 HA ALA B 946 6.252 11.216 1.749 1.00 0.00 H new ATOM 0 HB1 ALA B 946 6.496 10.718 -0.662 1.00 0.00 H new ATOM 0 HB2 ALA B 946 6.772 12.441 -0.313 1.00 0.00 H new ATOM 0 HB3 ALA B 946 8.154 11.363 -0.619 1.00 0.00 H new ATOM 1212 N ASP B 947 9.022 9.505 1.669 1.00 0.00 N ATOM 1213 CA ASP B 947 9.596 8.180 1.878 1.00 0.00 C ATOM 1214 C ASP B 947 9.038 7.538 3.144 1.00 0.00 C ATOM 1215 O ASP B 947 8.748 6.342 3.169 1.00 0.00 O ATOM 1216 CB ASP B 947 11.121 8.271 1.967 1.00 0.00 C ATOM 1217 CG ASP B 947 11.753 8.699 0.657 1.00 0.00 C ATOM 1218 OD1 ASP B 947 11.068 8.626 -0.385 1.00 0.00 O ATOM 1219 OD2 ASP B 947 12.934 9.105 0.672 1.00 0.00 O ATOM 0 H ASP B 947 9.705 10.262 1.647 1.00 0.00 H new ATOM 0 HA ASP B 947 9.325 7.555 1.027 1.00 0.00 H new ATOM 0 HB2 ASP B 947 11.395 8.980 2.748 1.00 0.00 H new ATOM 0 HB3 ASP B 947 11.523 7.302 2.262 1.00 0.00 H new ATOM 1224 N GLU B 948 8.893 8.339 4.194 1.00 0.00 N ATOM 1225 CA GLU B 948 8.371 7.848 5.465 1.00 0.00 C ATOM 1226 C GLU B 948 6.955 7.306 5.300 1.00 0.00 C ATOM 1227 O GLU B 948 6.563 6.353 5.973 1.00 0.00 O ATOM 1228 CB GLU B 948 8.384 8.965 6.510 1.00 0.00 C ATOM 1229 CG GLU B 948 9.780 9.453 6.863 1.00 0.00 C ATOM 1230 CD GLU B 948 9.772 10.514 7.946 1.00 0.00 C ATOM 1231 OE1 GLU B 948 8.682 11.038 8.259 1.00 0.00 O ATOM 1232 OE2 GLU B 948 10.857 10.822 8.482 1.00 0.00 O ATOM 0 H GLU B 948 9.129 9.331 4.190 1.00 0.00 H new ATOM 0 HA GLU B 948 9.013 7.035 5.803 1.00 0.00 H new ATOM 0 HB2 GLU B 948 7.798 9.805 6.138 1.00 0.00 H new ATOM 0 HB3 GLU B 948 7.893 8.609 7.416 1.00 0.00 H new ATOM 0 HG2 GLU B 948 10.384 8.607 7.193 1.00 0.00 H new ATOM 0 HG3 GLU B 948 10.257 9.855 5.969 1.00 0.00 H new ATOM 1239 N MET B 949 6.192 7.920 4.402 1.00 0.00 N ATOM 1240 CA MET B 949 4.819 7.499 4.149 1.00 0.00 C ATOM 1241 C MET B 949 4.768 6.046 3.687 1.00 0.00 C ATOM 1242 O MET B 949 3.852 5.304 4.039 1.00 0.00 O ATOM 1243 CB MET B 949 4.173 8.402 3.096 1.00 0.00 C ATOM 1244 CG MET B 949 3.965 9.833 3.565 1.00 0.00 C ATOM 1245 SD MET B 949 3.271 10.892 2.280 1.00 0.00 S ATOM 1246 CE MET B 949 1.627 10.202 2.120 1.00 0.00 C ATOM 0 H MET B 949 6.501 8.711 3.837 1.00 0.00 H new ATOM 0 HA MET B 949 4.264 7.583 5.083 1.00 0.00 H new ATOM 0 HB2 MET B 949 4.798 8.409 2.203 1.00 0.00 H new ATOM 0 HB3 MET B 949 3.210 7.979 2.809 1.00 0.00 H new ATOM 0 HG2 MET B 949 3.301 9.835 4.430 1.00 0.00 H new ATOM 0 HG3 MET B 949 4.919 10.245 3.894 1.00 0.00 H new ATOM 0 HE1 MET B 949 1.387 10.075 1.064 1.00 0.00 H new ATOM 0 HE2 MET B 949 1.588 9.234 2.620 1.00 0.00 H new ATOM 0 HE3 MET B 949 0.903 10.876 2.578 1.00 0.00 H new ATOM 1256 N ALA B 950 5.759 5.647 2.896 1.00 0.00 N ATOM 1257 CA ALA B 950 5.827 4.283 2.384 1.00 0.00 C ATOM 1258 C ALA B 950 6.521 3.354 3.373 1.00 0.00 C ATOM 1259 O ALA B 950 6.094 2.216 3.575 1.00 0.00 O ATOM 1260 CB ALA B 950 6.546 4.259 1.043 1.00 0.00 C ATOM 0 H ALA B 950 6.526 6.249 2.596 1.00 0.00 H new ATOM 0 HA ALA B 950 4.807 3.924 2.247 1.00 0.00 H new ATOM 0 HB1 ALA B 950 6.590 3.235 0.672 1.00 0.00 H new ATOM 0 HB2 ALA B 950 6.006 4.881 0.329 1.00 0.00 H new ATOM 0 HB3 ALA B 950 7.558 4.644 1.166 1.00 0.00 H new ATOM 1266 N LYS B 951 7.593 3.842 3.988 1.00 0.00 N ATOM 1267 CA LYS B 951 8.349 3.053 4.954 1.00 0.00 C ATOM 1268 C LYS B 951 7.456 2.579 6.098 1.00 0.00 C ATOM 1269 O LYS B 951 7.615 1.469 6.603 1.00 0.00 O ATOM 1270 CB LYS B 951 9.516 3.870 5.511 1.00 0.00 C ATOM 1271 CG LYS B 951 10.620 4.125 4.497 1.00 0.00 C ATOM 1272 CD LYS B 951 11.835 4.766 5.147 1.00 0.00 C ATOM 1273 CE LYS B 951 11.527 6.171 5.638 1.00 0.00 C ATOM 1274 NZ LYS B 951 12.724 6.827 6.233 1.00 0.00 N ATOM 0 H LYS B 951 7.958 4.782 3.834 1.00 0.00 H new ATOM 0 HA LYS B 951 8.739 2.176 4.437 1.00 0.00 H new ATOM 0 HB2 LYS B 951 9.139 4.826 5.873 1.00 0.00 H new ATOM 0 HB3 LYS B 951 9.937 3.348 6.370 1.00 0.00 H new ATOM 0 HG2 LYS B 951 10.910 3.184 4.029 1.00 0.00 H new ATOM 0 HG3 LYS B 951 10.245 4.773 3.705 1.00 0.00 H new ATOM 0 HD2 LYS B 951 12.168 4.152 5.984 1.00 0.00 H new ATOM 0 HD3 LYS B 951 12.656 4.801 4.431 1.00 0.00 H new ATOM 0 HE2 LYS B 951 11.159 6.773 4.807 1.00 0.00 H new ATOM 0 HE3 LYS B 951 10.730 6.129 6.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 951 12.472 7.783 6.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 951 13.061 6.267 7.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 951 13.477 6.890 5.518 1.00 0.00 H new ATOM 1288 N ALA B 952 6.518 3.430 6.502 1.00 0.00 N ATOM 1289 CA ALA B 952 5.603 3.098 7.588 1.00 0.00 C ATOM 1290 C ALA B 952 4.643 1.985 7.181 1.00 0.00 C ATOM 1291 O ALA B 952 4.398 1.053 7.947 1.00 0.00 O ATOM 1292 CB ALA B 952 4.828 4.334 8.018 1.00 0.00 C ATOM 0 H ALA B 952 6.372 4.353 6.094 1.00 0.00 H new ATOM 0 HA ALA B 952 6.194 2.739 8.430 1.00 0.00 H new ATOM 0 HB1 ALA B 952 4.148 4.073 8.829 1.00 0.00 H new ATOM 0 HB2 ALA B 952 5.525 5.099 8.360 1.00 0.00 H new ATOM 0 HB3 ALA B 952 4.255 4.716 7.173 1.00 0.00 H new ATOM 1298 N LEU B 953 4.096 2.091 5.974 1.00 0.00 N ATOM 1299 CA LEU B 953 3.158 1.094 5.469 1.00 0.00 C ATOM 1300 C LEU B 953 3.845 -0.253 5.260 1.00 0.00 C ATOM 1301 O LEU B 953 3.308 -1.297 5.629 1.00 0.00 O ATOM 1302 CB LEU B 953 2.536 1.571 4.155 1.00 0.00 C ATOM 1303 CG LEU B 953 1.341 0.749 3.668 1.00 0.00 C ATOM 1304 CD1 LEU B 953 0.363 1.631 2.907 1.00 0.00 C ATOM 1305 CD2 LEU B 953 1.808 -0.408 2.798 1.00 0.00 C ATOM 0 H LEU B 953 4.286 2.857 5.328 1.00 0.00 H new ATOM 0 HA LEU B 953 2.372 0.965 6.213 1.00 0.00 H new ATOM 0 HB2 LEU B 953 2.220 2.607 4.275 1.00 0.00 H new ATOM 0 HB3 LEU B 953 3.304 1.560 3.382 1.00 0.00 H new ATOM 0 HG LEU B 953 0.828 0.338 4.537 1.00 0.00 H new ATOM 0 HD11 LEU B 953 -0.481 1.030 2.568 1.00 0.00 H new ATOM 0 HD12 LEU B 953 0.003 2.425 3.562 1.00 0.00 H new ATOM 0 HD13 LEU B 953 0.865 2.071 2.045 1.00 0.00 H new ATOM 0 HD21 LEU B 953 0.944 -0.981 2.461 1.00 0.00 H new ATOM 0 HD22 LEU B 953 2.345 -0.019 1.933 1.00 0.00 H new ATOM 0 HD23 LEU B 953 2.469 -1.054 3.376 1.00 0.00 H new ATOM 1317 N GLU B 954 5.033 -0.221 4.667 1.00 0.00 N ATOM 1318 CA GLU B 954 5.790 -1.441 4.406 1.00 0.00 C ATOM 1319 C GLU B 954 6.410 -1.987 5.689 1.00 0.00 C ATOM 1320 O GLU B 954 6.611 -3.194 5.828 1.00 0.00 O ATOM 1321 CB GLU B 954 6.884 -1.175 3.370 1.00 0.00 C ATOM 1322 CG GLU B 954 7.978 -0.242 3.864 1.00 0.00 C ATOM 1323 CD GLU B 954 8.919 0.191 2.757 1.00 0.00 C ATOM 1324 OE1 GLU B 954 9.729 -0.645 2.305 1.00 0.00 O ATOM 1325 OE2 GLU B 954 8.846 1.366 2.341 1.00 0.00 O ATOM 0 H GLU B 954 5.493 0.635 4.358 1.00 0.00 H new ATOM 0 HA GLU B 954 5.100 -2.188 4.014 1.00 0.00 H new ATOM 0 HB2 GLU B 954 7.333 -2.124 3.076 1.00 0.00 H new ATOM 0 HB3 GLU B 954 6.430 -0.747 2.476 1.00 0.00 H new ATOM 0 HG2 GLU B 954 7.522 0.640 4.314 1.00 0.00 H new ATOM 0 HG3 GLU B 954 8.549 -0.740 4.647 1.00 0.00 H new ATOM 1332 N ALA B 955 6.714 -1.091 6.623 1.00 0.00 N ATOM 1333 CA ALA B 955 7.315 -1.485 7.891 1.00 0.00 C ATOM 1334 C ALA B 955 6.415 -2.451 8.655 1.00 0.00 C ATOM 1335 O ALA B 955 6.900 -3.350 9.342 1.00 0.00 O ATOM 1336 CB ALA B 955 7.608 -0.255 8.738 1.00 0.00 C ATOM 0 H ALA B 955 6.554 -0.088 6.525 1.00 0.00 H new ATOM 0 HA ALA B 955 8.251 -2.000 7.674 1.00 0.00 H new ATOM 0 HB1 ALA B 955 8.057 -0.562 9.683 1.00 0.00 H new ATOM 0 HB2 ALA B 955 8.298 0.398 8.204 1.00 0.00 H new ATOM 0 HB3 ALA B 955 6.679 0.281 8.935 1.00 0.00 H new ATOM 1342 N GLU B 956 5.106 -2.259 8.534 1.00 0.00 N ATOM 1343 CA GLU B 956 4.145 -3.116 9.219 1.00 0.00 C ATOM 1344 C GLU B 956 4.062 -4.489 8.559 1.00 0.00 C ATOM 1345 O GLU B 956 4.140 -5.516 9.233 1.00 0.00 O ATOM 1346 CB GLU B 956 2.764 -2.459 9.236 1.00 0.00 C ATOM 1347 CG GLU B 956 2.750 -1.090 9.899 1.00 0.00 C ATOM 1348 CD GLU B 956 1.347 -0.568 10.138 1.00 0.00 C ATOM 1349 OE1 GLU B 956 0.381 -1.266 9.762 1.00 0.00 O ATOM 1350 OE2 GLU B 956 1.212 0.538 10.702 1.00 0.00 O ATOM 0 H GLU B 956 4.687 -1.520 7.970 1.00 0.00 H new ATOM 0 HA GLU B 956 4.489 -3.251 10.245 1.00 0.00 H new ATOM 0 HB2 GLU B 956 2.405 -2.361 8.212 1.00 0.00 H new ATOM 0 HB3 GLU B 956 2.066 -3.113 9.758 1.00 0.00 H new ATOM 0 HG2 GLU B 956 3.279 -1.147 10.850 1.00 0.00 H new ATOM 0 HG3 GLU B 956 3.294 -0.383 9.273 1.00 0.00 H new ATOM 1357 N LEU B 957 3.907 -4.502 7.238 1.00 0.00 N ATOM 1358 CA LEU B 957 3.816 -5.755 6.495 1.00 0.00 C ATOM 1359 C LEU B 957 5.085 -6.586 6.675 1.00 0.00 C ATOM 1360 O LEU B 957 5.056 -7.811 6.565 1.00 0.00 O ATOM 1361 CB LEU B 957 3.572 -5.483 5.007 1.00 0.00 C ATOM 1362 CG LEU B 957 2.128 -5.685 4.538 1.00 0.00 C ATOM 1363 CD1 LEU B 957 2.013 -5.438 3.042 1.00 0.00 C ATOM 1364 CD2 LEU B 957 1.642 -7.085 4.885 1.00 0.00 C ATOM 0 H LEU B 957 3.842 -3.663 6.662 1.00 0.00 H new ATOM 0 HA LEU B 957 2.972 -6.321 6.891 1.00 0.00 H new ATOM 0 HB2 LEU B 957 3.869 -4.457 4.788 1.00 0.00 H new ATOM 0 HB3 LEU B 957 4.222 -6.135 4.423 1.00 0.00 H new ATOM 0 HG LEU B 957 1.496 -4.964 5.056 1.00 0.00 H new ATOM 0 HD11 LEU B 957 0.980 -5.586 2.727 1.00 0.00 H new ATOM 0 HD12 LEU B 957 2.318 -4.416 2.818 1.00 0.00 H new ATOM 0 HD13 LEU B 957 2.659 -6.135 2.507 1.00 0.00 H new ATOM 0 HD21 LEU B 957 0.614 -7.208 4.544 1.00 0.00 H new ATOM 0 HD22 LEU B 957 2.278 -7.823 4.396 1.00 0.00 H new ATOM 0 HD23 LEU B 957 1.685 -7.228 5.965 1.00 0.00 H new ATOM 1376 N ASN B 958 6.198 -5.910 6.953 1.00 0.00 N ATOM 1377 CA ASN B 958 7.474 -6.589 7.148 1.00 0.00 C ATOM 1378 C ASN B 958 7.381 -7.618 8.270 1.00 0.00 C ATOM 1379 O ASN B 958 7.931 -8.714 8.166 1.00 0.00 O ATOM 1380 CB ASN B 958 8.572 -5.571 7.464 1.00 0.00 C ATOM 1381 CG ASN B 958 9.951 -6.201 7.502 1.00 0.00 C ATOM 1382 OD1 ASN B 958 10.522 -6.408 8.572 1.00 0.00 O ATOM 1383 ND2 ASN B 958 10.493 -6.507 6.329 1.00 0.00 N ATOM 0 H ASN B 958 6.241 -4.895 7.048 1.00 0.00 H new ATOM 0 HA ASN B 958 7.724 -7.110 6.224 1.00 0.00 H new ATOM 0 HB2 ASN B 958 8.557 -4.780 6.714 1.00 0.00 H new ATOM 0 HB3 ASN B 958 8.363 -5.102 8.426 1.00 0.00 H new ATOM 0 HD21 ASN B 958 11.420 -6.932 6.291 1.00 0.00 H new ATOM 0 HD22 ASN B 958 9.983 -6.317 5.466 1.00 0.00 H new ATOM 1390 N ASP B 959 6.681 -7.258 9.342 1.00 0.00 N ATOM 1391 CA ASP B 959 6.515 -8.153 10.482 1.00 0.00 C ATOM 1392 C ASP B 959 5.653 -9.354 10.107 1.00 0.00 C ATOM 1393 O ASP B 959 6.010 -10.499 10.387 1.00 0.00 O ATOM 1394 CB ASP B 959 5.885 -7.405 11.657 1.00 0.00 C ATOM 1395 CG ASP B 959 6.791 -6.317 12.205 1.00 0.00 C ATOM 1396 OD1 ASP B 959 8.002 -6.345 11.900 1.00 0.00 O ATOM 1397 OD2 ASP B 959 6.288 -5.440 12.937 1.00 0.00 O ATOM 0 H ASP B 959 6.220 -6.354 9.445 1.00 0.00 H new ATOM 0 HA ASP B 959 7.501 -8.513 10.777 1.00 0.00 H new ATOM 0 HB2 ASP B 959 4.942 -6.962 11.338 1.00 0.00 H new ATOM 0 HB3 ASP B 959 5.651 -8.114 12.452 1.00 0.00 H new ATOM 1402 N LEU B 960 4.520 -9.084 9.468 1.00 0.00 N ATOM 1403 CA LEU B 960 3.607 -10.142 9.051 1.00 0.00 C ATOM 1404 C LEU B 960 4.232 -10.981 7.936 1.00 0.00 C ATOM 1405 O LEU B 960 3.998 -12.186 7.849 1.00 0.00 O ATOM 1406 CB LEU B 960 2.273 -9.533 8.590 1.00 0.00 C ATOM 1407 CG LEU B 960 1.492 -10.348 7.551 1.00 0.00 C ATOM 1408 CD1 LEU B 960 0.004 -10.356 7.878 1.00 0.00 C ATOM 1409 CD2 LEU B 960 1.733 -9.792 6.152 1.00 0.00 C ATOM 0 H LEU B 960 4.212 -8.142 9.228 1.00 0.00 H new ATOM 0 HA LEU B 960 3.416 -10.797 9.901 1.00 0.00 H new ATOM 0 HB2 LEU B 960 1.638 -9.391 9.465 1.00 0.00 H new ATOM 0 HB3 LEU B 960 2.470 -8.544 8.175 1.00 0.00 H new ATOM 0 HG LEU B 960 1.850 -11.377 7.581 1.00 0.00 H new ATOM 0 HD11 LEU B 960 -0.530 -10.940 7.128 1.00 0.00 H new ATOM 0 HD12 LEU B 960 -0.150 -10.800 8.861 1.00 0.00 H new ATOM 0 HD13 LEU B 960 -0.374 -9.334 7.879 1.00 0.00 H new ATOM 0 HD21 LEU B 960 1.173 -10.380 5.425 1.00 0.00 H new ATOM 0 HD22 LEU B 960 1.403 -8.754 6.111 1.00 0.00 H new ATOM 0 HD23 LEU B 960 2.796 -9.844 5.918 1.00 0.00 H new ATOM 1421 N MET B 961 5.027 -10.334 7.091 1.00 0.00 N ATOM 1422 CA MET B 961 5.686 -11.018 5.985 1.00 0.00 C ATOM 1423 C MET B 961 4.662 -11.662 5.055 1.00 0.00 C ATOM 1424 O MET B 961 4.140 -12.741 5.407 1.00 0.00 O ATOM 1425 CB MET B 961 6.650 -12.082 6.517 1.00 0.00 C ATOM 1426 CG MET B 961 7.804 -12.381 5.574 1.00 0.00 C ATOM 1427 SD MET B 961 8.838 -13.741 6.153 1.00 0.00 S ATOM 1428 CE MET B 961 7.787 -15.144 5.788 1.00 0.00 C ATOM 1429 OXT MET B 961 4.391 -11.082 3.982 1.00 0.00 O ATOM 0 H MET B 961 5.231 -9.336 7.151 1.00 0.00 H new ATOM 0 HA MET B 961 6.250 -10.278 5.418 1.00 0.00 H new ATOM 0 HB2 MET B 961 7.051 -11.751 7.475 1.00 0.00 H new ATOM 0 HB3 MET B 961 6.096 -13.002 6.704 1.00 0.00 H new ATOM 0 HG2 MET B 961 7.409 -12.624 4.588 1.00 0.00 H new ATOM 0 HG3 MET B 961 8.417 -11.487 5.460 1.00 0.00 H new ATOM 0 HE1 MET B 961 8.366 -16.064 5.870 1.00 0.00 H new ATOM 0 HE2 MET B 961 6.959 -15.172 6.496 1.00 0.00 H new ATOM 0 HE3 MET B 961 7.395 -15.051 4.775 1.00 0.00 H new