USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 914 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 334 MET CE :methyl -159:sc= -0.223 (180deg=-0.848) USER MOD Set 1.2: A 435 SER OG : rot 67:sc= 0.0367 USER MOD Set 2.1: A 396 HIS : no HD1:sc= -1.13 K(o=-2.4,f=-4.6) USER MOD Set 2.2: A 399 LYS NZ :NH3+ 155:sc= -1.31! (180deg=-2.32!) USER MOD Set 3.1: A 386 THR OG1 : rot -159:sc= -3.02! USER MOD Set 3.2: A 389 LYS NZ :NH3+ -161:sc= 1.22 (180deg=1.09) USER MOD Set 4.1: A 343 GLN : amide:sc= -1.03 K(o=-0.78,f=0.058) USER MOD Set 4.2: A 350 TYR OH : rot -125:sc= 0.245 USER MOD Single : A 332 SER OG : rot 102:sc= 0.902 USER MOD Single : A 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 340 TYR OH : rot 124:sc= -0.104 USER MOD Single : A 342 TYR OH : rot 120:sc= -0.625! USER MOD Single : A 346 SER OG : rot -41:sc= 0.501 USER MOD Single : A 348 SER OG : rot 90:sc= 1.22 USER MOD Single : A 352 ASN : amide:sc= -0.0693 K(o=-0.069,f=0.49) USER MOD Single : A 359 LYS NZ :NH3+ -110:sc= 0.783 (180deg=0.0235) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 157:sc= 1.24 (180deg=0.758) USER MOD Single : A 370 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 ASN : amide:sc= -0.214 K(o=-0.21,f=-0.93) USER MOD Single : A 379 HIS : no HD1:sc= -0.457 X(o=-0.46,f=-0.097) USER MOD Single : A 380 LYS NZ :NH3+ -167:sc= 2.65 (180deg=1.98) USER MOD Single : A 381 ASN : amide:sc= -0.884 K(o=-0.88,f=-0.0096) USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -0.0282 X(o=-0.028,f=0.25) USER MOD Single : A 385 MET CE :methyl 151:sc= -2.24! (180deg=-5.71!) USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD Single : A 390 MET CE :methyl -161:sc= -0.806 (180deg=-1.52) USER MOD Single : A 391 SER OG : rot -25:sc= 1.2 USER MOD Single : A 397 TYR OH : rot 0:sc= -0.345 USER MOD Single : A 398 TYR OH : rot -19:sc= 0.437 USER MOD Single : A 401 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 405 LYS NZ :NH3+ 169:sc= 1.27 (180deg=0.99) USER MOD Single : A 409 GLN : amide:sc= -3.8! K(o=-3.8!,f=-0.99) USER MOD Single : A 416 MET CE :methyl -103:sc= -0.0324 (180deg=-1.51) USER MOD Single : A 417 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.11) USER MOD Single : A 418 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 423 MET CE :methyl -172:sc=-0.00893 (180deg=-0.148) USER MOD Single : A 424 SER OG : rot -82:sc= 1.23 USER MOD Single : A 427 THR OG1 : rot -38:sc= -0.833! USER MOD Single : A 432 HIS : no HD1:sc= -5.02! K(o=-5!,f=-1) USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 331 -8.682 2.119 6.645 1.00 6.78 N ATOM 2 CA GLY A 331 -8.903 2.866 7.906 1.00 6.11 C ATOM 3 C GLY A 331 -9.985 2.246 8.765 1.00 5.22 C ATOM 4 O GLY A 331 -9.781 2.003 9.957 1.00 5.14 O ATOM 0 HA2 GLY A 331 -7.972 2.903 8.471 1.00 6.11 H new ATOM 0 HA3 GLY A 331 -9.175 3.895 7.672 1.00 6.11 H new ATOM 10 N SER A 332 -11.133 1.971 8.157 1.00 4.99 N ATOM 11 CA SER A 332 -12.283 1.440 8.878 1.00 4.63 C ATOM 12 C SER A 332 -12.111 -0.052 9.187 1.00 3.82 C ATOM 13 O SER A 332 -12.864 -0.887 8.681 1.00 4.13 O ATOM 14 CB SER A 332 -13.549 1.664 8.048 1.00 5.44 C ATOM 15 OG SER A 332 -13.673 3.026 7.666 1.00 6.08 O ATOM 0 H SER A 332 -11.292 2.108 7.159 1.00 4.99 H new ATOM 0 HA SER A 332 -12.367 1.966 9.829 1.00 4.63 H new ATOM 0 HB2 SER A 332 -13.521 1.034 7.159 1.00 5.44 H new ATOM 0 HB3 SER A 332 -14.424 1.363 8.624 1.00 5.44 H new ATOM 0 HG SER A 332 -13.400 3.130 6.731 1.00 6.08 H new ATOM 21 N HIS A 333 -11.111 -0.367 10.021 1.00 3.28 N ATOM 22 CA HIS A 333 -10.782 -1.748 10.414 1.00 2.94 C ATOM 23 C HIS A 333 -10.200 -2.538 9.247 1.00 2.02 C ATOM 24 O HIS A 333 -9.120 -3.116 9.360 1.00 2.49 O ATOM 25 CB HIS A 333 -11.994 -2.476 11.006 1.00 3.89 C ATOM 26 CG HIS A 333 -12.294 -2.084 12.420 1.00 4.68 C ATOM 27 ND1 HIS A 333 -13.294 -1.201 12.763 1.00 5.34 N ATOM 28 CD2 HIS A 333 -11.715 -2.460 13.584 1.00 5.35 C ATOM 29 CE1 HIS A 333 -13.318 -1.053 14.074 1.00 6.24 C ATOM 30 NE2 HIS A 333 -12.371 -1.807 14.593 1.00 6.26 N ATOM 0 H HIS A 333 -10.502 0.332 10.446 1.00 3.28 H new ATOM 0 HA HIS A 333 -10.021 -1.681 11.191 1.00 2.94 H new ATOM 0 HB2 HIS A 333 -12.868 -2.272 10.388 1.00 3.89 H new ATOM 0 HB3 HIS A 333 -11.818 -3.551 10.965 1.00 3.89 H new ATOM 0 HD2 HIS A 333 -10.889 -3.147 13.696 1.00 5.35 H new ATOM 0 HE1 HIS A 333 -13.998 -0.422 14.627 1.00 6.24 H new ATOM 0 HE2 HIS A 333 -12.160 -1.891 15.587 1.00 6.26 H new ATOM 39 N MET A 334 -10.916 -2.565 8.136 1.00 1.20 N ATOM 40 CA MET A 334 -10.425 -3.195 6.927 1.00 0.62 C ATOM 41 C MET A 334 -9.308 -2.349 6.340 1.00 0.57 C ATOM 42 O MET A 334 -9.557 -1.273 5.789 1.00 0.92 O ATOM 43 CB MET A 334 -11.550 -3.357 5.902 1.00 1.35 C ATOM 44 CG MET A 334 -12.703 -4.221 6.388 1.00 2.01 C ATOM 45 SD MET A 334 -14.022 -4.368 5.167 1.00 3.03 S ATOM 46 CE MET A 334 -14.480 -2.647 4.953 1.00 3.71 C ATOM 0 H MET A 334 -11.846 -2.154 8.048 1.00 1.20 H new ATOM 0 HA MET A 334 -10.046 -4.186 7.175 1.00 0.62 H new ATOM 0 HB2 MET A 334 -11.933 -2.371 5.638 1.00 1.35 H new ATOM 0 HB3 MET A 334 -11.139 -3.794 4.992 1.00 1.35 H new ATOM 0 HG2 MET A 334 -12.329 -5.215 6.635 1.00 2.01 H new ATOM 0 HG3 MET A 334 -13.109 -3.796 7.306 1.00 2.01 H new ATOM 0 HE1 MET A 334 -15.487 -2.587 4.541 1.00 3.71 H new ATOM 0 HE2 MET A 334 -14.451 -2.140 5.918 1.00 3.71 H new ATOM 0 HE3 MET A 334 -13.780 -2.166 4.270 1.00 3.71 H new ATOM 56 N ARG A 335 -8.079 -2.812 6.499 1.00 0.40 N ATOM 57 CA ARG A 335 -6.932 -2.085 5.990 1.00 0.32 C ATOM 58 C ARG A 335 -6.961 -2.030 4.476 1.00 0.28 C ATOM 59 O ARG A 335 -7.043 -3.060 3.807 1.00 0.42 O ATOM 60 CB ARG A 335 -5.619 -2.711 6.444 1.00 0.37 C ATOM 61 CG ARG A 335 -5.451 -2.758 7.946 1.00 0.56 C ATOM 62 CD ARG A 335 -3.988 -2.866 8.307 1.00 0.93 C ATOM 63 NE ARG A 335 -3.762 -2.786 9.746 1.00 1.32 N ATOM 64 CZ ARG A 335 -3.153 -1.763 10.339 1.00 2.05 C ATOM 65 NH1 ARG A 335 -2.804 -0.696 9.630 1.00 2.81 N ATOM 66 NH2 ARG A 335 -2.916 -1.794 11.645 1.00 2.51 N ATOM 0 H ARG A 335 -7.852 -3.685 6.975 1.00 0.40 H new ATOM 0 HA ARG A 335 -6.992 -1.074 6.394 1.00 0.32 H new ATOM 0 HB2 ARG A 335 -5.555 -3.725 6.049 1.00 0.37 H new ATOM 0 HB3 ARG A 335 -4.791 -2.148 6.013 1.00 0.37 H new ATOM 0 HG2 ARG A 335 -5.878 -1.861 8.395 1.00 0.56 H new ATOM 0 HG3 ARG A 335 -5.997 -3.609 8.353 1.00 0.56 H new ATOM 0 HD2 ARG A 335 -3.593 -3.810 7.932 1.00 0.93 H new ATOM 0 HD3 ARG A 335 -3.434 -2.069 7.810 1.00 0.93 H new ATOM 0 HE ARG A 335 -4.089 -3.556 10.329 1.00 1.32 H new ATOM 0 HH11 ARG A 335 -3.003 -0.661 8.630 1.00 2.81 H new ATOM 0 HH12 ARG A 335 -2.337 0.088 10.085 1.00 2.81 H new ATOM 0 HH21 ARG A 335 -3.201 -2.604 12.196 1.00 2.51 H new ATOM 0 HH22 ARG A 335 -2.449 -1.008 12.097 1.00 2.51 H new ATOM 80 N LEU A 336 -6.932 -0.815 3.952 1.00 0.23 N ATOM 81 CA LEU A 336 -6.768 -0.599 2.524 1.00 0.28 C ATOM 82 C LEU A 336 -5.401 -1.063 2.085 1.00 0.14 C ATOM 83 O LEU A 336 -4.626 -1.546 2.892 1.00 0.20 O ATOM 84 CB LEU A 336 -6.941 0.872 2.162 1.00 0.48 C ATOM 85 CG LEU A 336 -8.326 1.445 2.423 1.00 0.39 C ATOM 86 CD1 LEU A 336 -8.722 2.340 1.273 1.00 0.33 C ATOM 87 CD2 LEU A 336 -9.335 0.330 2.628 1.00 0.67 C ATOM 0 H LEU A 336 -7.021 0.042 4.499 1.00 0.23 H new ATOM 0 HA LEU A 336 -7.538 -1.175 2.010 1.00 0.28 H new ATOM 0 HB2 LEU A 336 -6.212 1.456 2.724 1.00 0.48 H new ATOM 0 HB3 LEU A 336 -6.706 1.000 1.105 1.00 0.48 H new ATOM 0 HG LEU A 336 -8.307 2.039 3.337 1.00 0.39 H new ATOM 0 HD11 LEU A 336 -9.714 2.752 1.457 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -8.003 3.154 1.181 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -8.735 1.761 0.349 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -10.319 0.760 2.813 1.00 0.67 H new ATOM 0 HD22 LEU A 336 -9.374 -0.294 1.735 1.00 0.67 H new ATOM 0 HD23 LEU A 336 -9.037 -0.277 3.483 1.00 0.67 H new ATOM 99 N LEU A 337 -5.087 -0.898 0.821 1.00 0.15 N ATOM 100 CA LEU A 337 -3.841 -1.422 0.306 1.00 0.12 C ATOM 101 C LEU A 337 -2.670 -0.677 0.942 1.00 0.11 C ATOM 102 O LEU A 337 -1.745 -1.297 1.452 1.00 0.12 O ATOM 103 CB LEU A 337 -3.848 -1.324 -1.220 1.00 0.14 C ATOM 104 CG LEU A 337 -2.719 -2.025 -1.965 1.00 0.14 C ATOM 105 CD1 LEU A 337 -1.621 -1.049 -2.272 1.00 0.14 C ATOM 106 CD2 LEU A 337 -2.170 -3.200 -1.171 1.00 0.15 C ATOM 0 H LEU A 337 -5.667 -0.412 0.137 1.00 0.15 H new ATOM 0 HA LEU A 337 -3.727 -2.475 0.565 1.00 0.12 H new ATOM 0 HB2 LEU A 337 -4.794 -1.728 -1.581 1.00 0.14 H new ATOM 0 HB3 LEU A 337 -3.828 -0.269 -1.491 1.00 0.14 H new ATOM 0 HG LEU A 337 -3.126 -2.416 -2.898 1.00 0.14 H new ATOM 0 HD11 LEU A 337 -0.819 -1.560 -2.805 1.00 0.14 H new ATOM 0 HD12 LEU A 337 -2.013 -0.243 -2.893 1.00 0.14 H new ATOM 0 HD13 LEU A 337 -1.232 -0.634 -1.342 1.00 0.14 H new ATOM 0 HD21 LEU A 337 -1.367 -3.676 -1.733 1.00 0.15 H new ATOM 0 HD22 LEU A 337 -1.783 -2.845 -0.216 1.00 0.15 H new ATOM 0 HD23 LEU A 337 -2.966 -3.923 -0.994 1.00 0.15 H new ATOM 118 N TRP A 338 -2.756 0.646 0.976 1.00 0.12 N ATOM 119 CA TRP A 338 -1.749 1.455 1.666 1.00 0.14 C ATOM 120 C TRP A 338 -1.822 1.225 3.179 1.00 0.14 C ATOM 121 O TRP A 338 -0.804 1.205 3.867 1.00 0.17 O ATOM 122 CB TRP A 338 -1.923 2.952 1.343 1.00 0.16 C ATOM 123 CG TRP A 338 -3.242 3.530 1.771 1.00 0.14 C ATOM 124 CD1 TRP A 338 -4.352 3.693 0.997 1.00 0.15 C ATOM 125 CD2 TRP A 338 -3.587 4.024 3.070 1.00 0.15 C ATOM 126 NE1 TRP A 338 -5.362 4.248 1.734 1.00 0.15 N ATOM 127 CE2 TRP A 338 -4.920 4.457 3.008 1.00 0.16 C ATOM 128 CE3 TRP A 338 -2.900 4.138 4.280 1.00 0.18 C ATOM 129 CZ2 TRP A 338 -5.579 4.992 4.106 1.00 0.19 C ATOM 130 CZ3 TRP A 338 -3.557 4.666 5.370 1.00 0.21 C ATOM 131 CH2 TRP A 338 -4.887 5.087 5.275 1.00 0.21 C ATOM 0 H TRP A 338 -3.505 1.183 0.539 1.00 0.12 H new ATOM 0 HA TRP A 338 -0.767 1.144 1.311 1.00 0.14 H new ATOM 0 HB2 TRP A 338 -1.121 3.511 1.826 1.00 0.16 H new ATOM 0 HB3 TRP A 338 -1.809 3.095 0.268 1.00 0.16 H new ATOM 0 HD1 TRP A 338 -4.424 3.423 -0.046 1.00 0.15 H new ATOM 0 HE1 TRP A 338 -6.295 4.470 1.387 1.00 0.15 H new ATOM 0 HE3 TRP A 338 -1.872 3.818 4.360 1.00 0.18 H new ATOM 0 HZ2 TRP A 338 -6.605 5.322 4.036 1.00 0.19 H new ATOM 0 HZ3 TRP A 338 -3.037 4.756 6.312 1.00 0.21 H new ATOM 0 HH2 TRP A 338 -5.376 5.496 6.147 1.00 0.21 H new ATOM 142 N ASP A 339 -3.036 1.032 3.677 1.00 0.14 N ATOM 143 CA ASP A 339 -3.277 0.827 5.105 1.00 0.17 C ATOM 144 C ASP A 339 -2.680 -0.507 5.540 1.00 0.16 C ATOM 145 O ASP A 339 -2.194 -0.672 6.659 1.00 0.23 O ATOM 146 CB ASP A 339 -4.792 0.889 5.360 1.00 0.23 C ATOM 147 CG ASP A 339 -5.185 0.821 6.825 1.00 0.34 C ATOM 148 OD1 ASP A 339 -4.270 0.892 7.678 1.00 0.86 O ATOM 149 OD2 ASP A 339 -6.388 0.686 7.126 1.00 1.15 O ATOM 0 H ASP A 339 -3.882 1.013 3.107 1.00 0.14 H new ATOM 0 HA ASP A 339 -2.795 1.607 5.695 1.00 0.17 H new ATOM 0 HB2 ASP A 339 -5.182 1.813 4.934 1.00 0.23 H new ATOM 0 HB3 ASP A 339 -5.271 0.066 4.829 1.00 0.23 H new ATOM 154 N TYR A 340 -2.700 -1.442 4.615 1.00 0.11 N ATOM 155 CA TYR A 340 -2.116 -2.751 4.800 1.00 0.10 C ATOM 156 C TYR A 340 -0.592 -2.678 4.763 1.00 0.08 C ATOM 157 O TYR A 340 0.074 -3.228 5.639 1.00 0.09 O ATOM 158 CB TYR A 340 -2.621 -3.676 3.704 1.00 0.11 C ATOM 159 CG TYR A 340 -2.338 -5.117 3.980 1.00 0.12 C ATOM 160 CD1 TYR A 340 -2.727 -5.684 5.177 1.00 0.15 C ATOM 161 CD2 TYR A 340 -1.682 -5.904 3.054 1.00 0.12 C ATOM 162 CE1 TYR A 340 -2.470 -7.001 5.452 1.00 0.18 C ATOM 163 CE2 TYR A 340 -1.419 -7.229 3.316 1.00 0.14 C ATOM 164 CZ TYR A 340 -1.816 -7.777 4.519 1.00 0.16 C ATOM 165 OH TYR A 340 -1.553 -9.099 4.792 1.00 0.20 O ATOM 0 H TYR A 340 -3.129 -1.311 3.699 1.00 0.11 H new ATOM 0 HA TYR A 340 -2.409 -3.137 5.776 1.00 0.10 H new ATOM 0 HB2 TYR A 340 -3.696 -3.538 3.587 1.00 0.11 H new ATOM 0 HB3 TYR A 340 -2.159 -3.395 2.758 1.00 0.11 H new ATOM 0 HD1 TYR A 340 -3.242 -5.079 5.909 1.00 0.15 H new ATOM 0 HD2 TYR A 340 -1.372 -5.474 2.113 1.00 0.12 H new ATOM 0 HE1 TYR A 340 -2.778 -7.429 6.394 1.00 0.18 H new ATOM 0 HE2 TYR A 340 -0.905 -7.836 2.585 1.00 0.14 H new ATOM 0 HH TYR A 340 -1.933 -9.661 4.085 1.00 0.20 H new ATOM 175 N VAL A 341 -0.041 -1.989 3.754 1.00 0.08 N ATOM 176 CA VAL A 341 1.416 -1.913 3.603 1.00 0.07 C ATOM 177 C VAL A 341 2.042 -1.302 4.844 1.00 0.08 C ATOM 178 O VAL A 341 3.130 -1.683 5.232 1.00 0.08 O ATOM 179 CB VAL A 341 1.888 -1.117 2.350 1.00 0.08 C ATOM 180 CG1 VAL A 341 1.113 -1.514 1.114 1.00 0.07 C ATOM 181 CG2 VAL A 341 1.836 0.389 2.551 1.00 0.09 C ATOM 0 H VAL A 341 -0.572 -1.485 3.043 1.00 0.08 H new ATOM 0 HA VAL A 341 1.748 -2.942 3.465 1.00 0.07 H new ATOM 0 HB VAL A 341 2.934 -1.384 2.203 1.00 0.08 H new ATOM 0 HG11 VAL A 341 1.470 -0.938 0.260 1.00 0.07 H new ATOM 0 HG12 VAL A 341 1.257 -2.577 0.920 1.00 0.07 H new ATOM 0 HG13 VAL A 341 0.053 -1.314 1.269 1.00 0.07 H new ATOM 0 HG21 VAL A 341 2.176 0.889 1.644 1.00 0.09 H new ATOM 0 HG22 VAL A 341 0.812 0.692 2.770 1.00 0.09 H new ATOM 0 HG23 VAL A 341 2.482 0.668 3.383 1.00 0.09 H new ATOM 191 N TYR A 342 1.341 -0.363 5.466 1.00 0.08 N ATOM 192 CA TYR A 342 1.814 0.245 6.713 1.00 0.10 C ATOM 193 C TYR A 342 2.059 -0.801 7.797 1.00 0.11 C ATOM 194 O TYR A 342 3.037 -0.708 8.544 1.00 0.14 O ATOM 195 CB TYR A 342 0.825 1.280 7.250 1.00 0.11 C ATOM 196 CG TYR A 342 1.053 2.680 6.744 1.00 0.11 C ATOM 197 CD1 TYR A 342 2.210 3.370 7.077 1.00 0.14 C ATOM 198 CD2 TYR A 342 0.110 3.324 5.961 1.00 0.16 C ATOM 199 CE1 TYR A 342 2.421 4.660 6.639 1.00 0.16 C ATOM 200 CE2 TYR A 342 0.319 4.611 5.516 1.00 0.19 C ATOM 201 CZ TYR A 342 1.477 5.274 5.858 1.00 0.17 C ATOM 202 OH TYR A 342 1.685 6.562 5.426 1.00 0.21 O ATOM 0 H TYR A 342 0.446 -0.004 5.133 1.00 0.08 H new ATOM 0 HA TYR A 342 2.755 0.737 6.468 1.00 0.10 H new ATOM 0 HB2 TYR A 342 -0.186 0.971 6.984 1.00 0.11 H new ATOM 0 HB3 TYR A 342 0.880 1.287 8.339 1.00 0.11 H new ATOM 0 HD1 TYR A 342 2.958 2.888 7.690 1.00 0.14 H new ATOM 0 HD2 TYR A 342 -0.802 2.810 5.695 1.00 0.16 H new ATOM 0 HE1 TYR A 342 3.326 5.184 6.910 1.00 0.16 H new ATOM 0 HE2 TYR A 342 -0.423 5.099 4.901 1.00 0.19 H new ATOM 0 HH TYR A 342 1.697 6.581 4.446 1.00 0.21 H new ATOM 212 N GLN A 343 1.178 -1.796 7.886 1.00 0.12 N ATOM 213 CA GLN A 343 1.312 -2.827 8.899 1.00 0.18 C ATOM 214 C GLN A 343 2.492 -3.706 8.538 1.00 0.18 C ATOM 215 O GLN A 343 3.266 -4.118 9.397 1.00 0.25 O ATOM 216 CB GLN A 343 0.007 -3.645 9.013 1.00 0.28 C ATOM 217 CG GLN A 343 0.010 -4.999 8.313 1.00 0.55 C ATOM 218 CD GLN A 343 0.412 -6.164 9.214 1.00 0.99 C ATOM 219 OE1 GLN A 343 -0.041 -7.292 9.026 1.00 1.40 O ATOM 220 NE2 GLN A 343 1.267 -5.907 10.191 1.00 1.15 N ATOM 0 H GLN A 343 0.371 -1.905 7.271 1.00 0.12 H new ATOM 0 HA GLN A 343 1.491 -2.375 9.875 1.00 0.18 H new ATOM 0 HB2 GLN A 343 -0.209 -3.804 10.070 1.00 0.28 H new ATOM 0 HB3 GLN A 343 -0.810 -3.049 8.607 1.00 0.28 H new ATOM 0 HG2 GLN A 343 -0.985 -5.191 7.911 1.00 0.55 H new ATOM 0 HG3 GLN A 343 0.694 -4.956 7.465 1.00 0.55 H new ATOM 0 HE21 GLN A 343 1.624 -4.960 10.320 1.00 1.15 H new ATOM 0 HE22 GLN A 343 1.569 -6.656 10.815 1.00 1.15 H new ATOM 229 N LEU A 344 2.628 -3.951 7.248 1.00 0.15 N ATOM 230 CA LEU A 344 3.679 -4.795 6.723 1.00 0.16 C ATOM 231 C LEU A 344 5.031 -4.086 6.809 1.00 0.18 C ATOM 232 O LEU A 344 6.079 -4.707 6.948 1.00 0.27 O ATOM 233 CB LEU A 344 3.349 -5.111 5.270 1.00 0.13 C ATOM 234 CG LEU A 344 1.932 -5.635 5.026 1.00 0.12 C ATOM 235 CD1 LEU A 344 1.650 -5.712 3.548 1.00 0.10 C ATOM 236 CD2 LEU A 344 1.739 -6.999 5.645 1.00 0.18 C ATOM 0 H LEU A 344 2.009 -3.567 6.534 1.00 0.15 H new ATOM 0 HA LEU A 344 3.743 -5.713 7.308 1.00 0.16 H new ATOM 0 HB2 LEU A 344 3.493 -4.208 4.676 1.00 0.13 H new ATOM 0 HB3 LEU A 344 4.061 -5.851 4.904 1.00 0.13 H new ATOM 0 HG LEU A 344 1.237 -4.939 5.495 1.00 0.12 H new ATOM 0 HD11 LEU A 344 0.639 -6.086 3.390 1.00 0.10 H new ATOM 0 HD12 LEU A 344 1.743 -4.719 3.108 1.00 0.10 H new ATOM 0 HD13 LEU A 344 2.365 -6.386 3.076 1.00 0.10 H new ATOM 0 HD21 LEU A 344 0.723 -7.344 5.455 1.00 0.18 H new ATOM 0 HD22 LEU A 344 2.449 -7.701 5.207 1.00 0.18 H new ATOM 0 HD23 LEU A 344 1.906 -6.937 6.720 1.00 0.18 H new ATOM 248 N LEU A 345 4.961 -2.771 6.731 1.00 0.12 N ATOM 249 CA LEU A 345 6.127 -1.894 6.716 1.00 0.13 C ATOM 250 C LEU A 345 6.834 -1.871 8.067 1.00 0.19 C ATOM 251 O LEU A 345 8.062 -1.801 8.139 1.00 0.29 O ATOM 252 CB LEU A 345 5.682 -0.476 6.330 1.00 0.10 C ATOM 253 CG LEU A 345 6.085 0.002 4.929 1.00 0.10 C ATOM 254 CD1 LEU A 345 6.359 -1.167 4.009 1.00 0.12 C ATOM 255 CD2 LEU A 345 5.003 0.893 4.331 1.00 0.10 C ATOM 0 H LEU A 345 4.076 -2.267 6.675 1.00 0.12 H new ATOM 0 HA LEU A 345 6.837 -2.277 5.984 1.00 0.13 H new ATOM 0 HB2 LEU A 345 4.596 -0.424 6.411 1.00 0.10 H new ATOM 0 HB3 LEU A 345 6.090 0.222 7.061 1.00 0.10 H new ATOM 0 HG LEU A 345 7.003 0.581 5.030 1.00 0.10 H new ATOM 0 HD11 LEU A 345 6.642 -0.796 3.024 1.00 0.12 H new ATOM 0 HD12 LEU A 345 7.171 -1.769 4.417 1.00 0.12 H new ATOM 0 HD13 LEU A 345 5.462 -1.780 3.922 1.00 0.12 H new ATOM 0 HD21 LEU A 345 5.309 1.221 3.338 1.00 0.10 H new ATOM 0 HD22 LEU A 345 4.071 0.333 4.257 1.00 0.10 H new ATOM 0 HD23 LEU A 345 4.854 1.763 4.970 1.00 0.10 H new ATOM 267 N SER A 346 6.056 -1.934 9.136 1.00 0.25 N ATOM 268 CA SER A 346 6.608 -1.863 10.479 1.00 0.33 C ATOM 269 C SER A 346 6.680 -3.253 11.105 1.00 0.30 C ATOM 270 O SER A 346 6.912 -3.395 12.305 1.00 0.53 O ATOM 271 CB SER A 346 5.759 -0.922 11.342 1.00 0.51 C ATOM 272 OG SER A 346 6.362 -0.681 12.603 1.00 1.43 O ATOM 0 H SER A 346 5.042 -2.034 9.100 1.00 0.25 H new ATOM 0 HA SER A 346 7.622 -1.467 10.423 1.00 0.33 H new ATOM 0 HB2 SER A 346 5.618 0.024 10.819 1.00 0.51 H new ATOM 0 HB3 SER A 346 4.770 -1.356 11.488 1.00 0.51 H new ATOM 0 HG SER A 346 6.742 -1.516 12.949 1.00 1.43 H new ATOM 278 N ASP A 347 6.479 -4.277 10.289 1.00 0.32 N ATOM 279 CA ASP A 347 6.504 -5.649 10.771 1.00 0.32 C ATOM 280 C ASP A 347 7.489 -6.468 9.941 1.00 0.30 C ATOM 281 O ASP A 347 7.313 -6.634 8.735 1.00 0.30 O ATOM 282 CB ASP A 347 5.103 -6.247 10.690 1.00 0.35 C ATOM 283 CG ASP A 347 4.872 -7.348 11.699 1.00 0.49 C ATOM 284 OD1 ASP A 347 5.830 -8.096 11.994 1.00 0.58 O ATOM 285 OD2 ASP A 347 3.743 -7.473 12.204 1.00 0.67 O ATOM 0 H ASP A 347 6.297 -4.183 9.290 1.00 0.32 H new ATOM 0 HA ASP A 347 6.829 -5.666 11.811 1.00 0.32 H new ATOM 0 HB2 ASP A 347 4.367 -5.458 10.847 1.00 0.35 H new ATOM 0 HB3 ASP A 347 4.939 -6.641 9.687 1.00 0.35 H new ATOM 290 N SER A 348 8.510 -7.002 10.593 1.00 0.34 N ATOM 291 CA SER A 348 9.656 -7.567 9.891 1.00 0.35 C ATOM 292 C SER A 348 9.332 -8.906 9.244 1.00 0.31 C ATOM 293 O SER A 348 10.035 -9.357 8.342 1.00 0.32 O ATOM 294 CB SER A 348 10.836 -7.708 10.853 1.00 0.46 C ATOM 295 OG SER A 348 11.991 -8.225 10.210 1.00 1.53 O ATOM 0 H SER A 348 8.570 -7.057 11.610 1.00 0.34 H new ATOM 0 HA SER A 348 9.923 -6.881 9.087 1.00 0.35 H new ATOM 0 HB2 SER A 348 11.068 -6.735 11.286 1.00 0.46 H new ATOM 0 HB3 SER A 348 10.555 -8.365 11.676 1.00 0.46 H new ATOM 0 HG SER A 348 12.525 -7.485 9.853 1.00 1.53 H new ATOM 301 N ARG A 349 8.259 -9.535 9.680 1.00 0.33 N ATOM 302 CA ARG A 349 7.847 -10.797 9.088 1.00 0.35 C ATOM 303 C ARG A 349 7.408 -10.618 7.635 1.00 0.29 C ATOM 304 O ARG A 349 7.332 -11.583 6.881 1.00 0.34 O ATOM 305 CB ARG A 349 6.745 -11.432 9.897 1.00 0.42 C ATOM 306 CG ARG A 349 5.664 -10.475 10.288 1.00 0.55 C ATOM 307 CD ARG A 349 4.629 -11.194 11.104 1.00 0.59 C ATOM 308 NE ARG A 349 3.766 -10.268 11.832 1.00 1.23 N ATOM 309 CZ ARG A 349 2.559 -10.570 12.303 1.00 1.67 C ATOM 310 NH1 ARG A 349 2.067 -11.795 12.157 1.00 1.93 N ATOM 311 NH2 ARG A 349 1.855 -9.637 12.929 1.00 2.56 N ATOM 0 H ARG A 349 7.660 -9.199 10.434 1.00 0.33 H new ATOM 0 HA ARG A 349 8.712 -11.461 9.096 1.00 0.35 H new ATOM 0 HB2 ARG A 349 6.307 -12.248 9.322 1.00 0.42 H new ATOM 0 HB3 ARG A 349 7.173 -11.872 10.798 1.00 0.42 H new ATOM 0 HG2 ARG A 349 6.085 -9.649 10.861 1.00 0.55 H new ATOM 0 HG3 ARG A 349 5.206 -10.044 9.398 1.00 0.55 H new ATOM 0 HD2 ARG A 349 4.021 -11.818 10.449 1.00 0.59 H new ATOM 0 HD3 ARG A 349 5.123 -11.861 11.811 1.00 0.59 H new ATOM 0 HE ARG A 349 4.113 -9.322 11.991 1.00 1.23 H new ATOM 0 HH11 ARG A 349 2.615 -12.511 11.681 1.00 1.93 H new ATOM 0 HH12 ARG A 349 1.141 -12.019 12.521 1.00 1.93 H new ATOM 0 HH21 ARG A 349 2.240 -8.700 13.045 1.00 2.56 H new ATOM 0 HH22 ARG A 349 0.928 -9.857 13.294 1.00 2.56 H new ATOM 325 N TYR A 350 7.115 -9.379 7.243 1.00 0.22 N ATOM 326 CA TYR A 350 6.714 -9.091 5.874 1.00 0.17 C ATOM 327 C TYR A 350 7.775 -8.285 5.152 1.00 0.16 C ATOM 328 O TYR A 350 7.594 -7.925 3.991 1.00 0.15 O ATOM 329 CB TYR A 350 5.429 -8.285 5.840 1.00 0.17 C ATOM 330 CG TYR A 350 4.359 -8.769 6.765 1.00 0.20 C ATOM 331 CD1 TYR A 350 3.659 -9.935 6.509 1.00 0.24 C ATOM 332 CD2 TYR A 350 4.024 -8.029 7.879 1.00 0.23 C ATOM 333 CE1 TYR A 350 2.651 -10.347 7.338 1.00 0.29 C ATOM 334 CE2 TYR A 350 3.024 -8.432 8.721 1.00 0.28 C ATOM 335 CZ TYR A 350 2.332 -9.596 8.449 1.00 0.31 C ATOM 336 OH TYR A 350 1.315 -9.998 9.282 1.00 0.39 O ATOM 0 H TYR A 350 7.149 -8.563 7.855 1.00 0.22 H new ATOM 0 HA TYR A 350 6.571 -10.053 5.383 1.00 0.17 H new ATOM 0 HB2 TYR A 350 5.660 -7.249 6.086 1.00 0.17 H new ATOM 0 HB3 TYR A 350 5.040 -8.292 4.822 1.00 0.17 H new ATOM 0 HD1 TYR A 350 3.912 -10.528 5.643 1.00 0.24 H new ATOM 0 HD2 TYR A 350 4.560 -7.116 8.090 1.00 0.23 H new ATOM 0 HE1 TYR A 350 2.108 -11.256 7.123 1.00 0.29 H new ATOM 0 HE2 TYR A 350 2.777 -7.844 9.593 1.00 0.28 H new ATOM 0 HH TYR A 350 0.665 -9.271 9.380 1.00 0.39 H new ATOM 346 N GLU A 351 8.880 -8.000 5.829 1.00 0.18 N ATOM 347 CA GLU A 351 9.897 -7.108 5.273 1.00 0.21 C ATOM 348 C GLU A 351 10.555 -7.703 4.025 1.00 0.21 C ATOM 349 O GLU A 351 11.316 -7.028 3.333 1.00 0.24 O ATOM 350 CB GLU A 351 10.955 -6.758 6.318 1.00 0.28 C ATOM 351 CG GLU A 351 11.934 -7.874 6.590 1.00 0.48 C ATOM 352 CD GLU A 351 13.204 -7.376 7.234 1.00 0.99 C ATOM 353 OE1 GLU A 351 13.127 -6.780 8.327 1.00 1.78 O ATOM 354 OE2 GLU A 351 14.287 -7.551 6.632 1.00 1.05 O ATOM 0 H GLU A 351 9.097 -8.368 6.755 1.00 0.18 H new ATOM 0 HA GLU A 351 9.388 -6.191 4.976 1.00 0.21 H new ATOM 0 HB2 GLU A 351 11.505 -5.878 5.984 1.00 0.28 H new ATOM 0 HB3 GLU A 351 10.457 -6.489 7.250 1.00 0.28 H new ATOM 0 HG2 GLU A 351 11.466 -8.615 7.239 1.00 0.48 H new ATOM 0 HG3 GLU A 351 12.177 -8.378 5.654 1.00 0.48 H new ATOM 361 N ASN A 352 10.257 -8.963 3.740 1.00 0.19 N ATOM 362 CA ASN A 352 10.752 -9.608 2.531 1.00 0.21 C ATOM 363 C ASN A 352 9.806 -9.324 1.368 1.00 0.16 C ATOM 364 O ASN A 352 10.174 -9.454 0.210 1.00 0.18 O ATOM 365 CB ASN A 352 10.875 -11.112 2.749 1.00 0.27 C ATOM 366 CG ASN A 352 11.856 -11.782 1.801 1.00 1.03 C ATOM 367 OD1 ASN A 352 12.092 -11.320 0.684 1.00 1.83 O ATOM 368 ND2 ASN A 352 12.430 -12.888 2.242 1.00 1.62 N ATOM 0 H ASN A 352 9.675 -9.559 4.329 1.00 0.19 H new ATOM 0 HA ASN A 352 11.738 -9.207 2.295 1.00 0.21 H new ATOM 0 HB2 ASN A 352 11.189 -11.298 3.776 1.00 0.27 H new ATOM 0 HB3 ASN A 352 9.894 -11.570 2.628 1.00 0.27 H new ATOM 0 HD21 ASN A 352 13.093 -13.389 1.651 1.00 1.62 H new ATOM 0 HD22 ASN A 352 12.210 -13.241 3.173 1.00 1.62 H new ATOM 375 N PHE A 353 8.580 -8.939 1.692 1.00 0.13 N ATOM 376 CA PHE A 353 7.592 -8.583 0.686 1.00 0.10 C ATOM 377 C PHE A 353 7.540 -7.070 0.491 1.00 0.08 C ATOM 378 O PHE A 353 7.230 -6.585 -0.594 1.00 0.07 O ATOM 379 CB PHE A 353 6.206 -9.076 1.099 1.00 0.09 C ATOM 380 CG PHE A 353 6.120 -10.548 1.379 1.00 0.12 C ATOM 381 CD1 PHE A 353 6.750 -11.467 0.564 1.00 0.17 C ATOM 382 CD2 PHE A 353 5.408 -11.004 2.468 1.00 0.13 C ATOM 383 CE1 PHE A 353 6.672 -12.819 0.830 1.00 0.19 C ATOM 384 CE2 PHE A 353 5.326 -12.354 2.746 1.00 0.17 C ATOM 385 CZ PHE A 353 5.960 -13.264 1.924 1.00 0.18 C ATOM 0 H PHE A 353 8.245 -8.865 2.652 1.00 0.13 H new ATOM 0 HA PHE A 353 7.886 -9.058 -0.250 1.00 0.10 H new ATOM 0 HB2 PHE A 353 5.893 -8.532 1.990 1.00 0.09 H new ATOM 0 HB3 PHE A 353 5.497 -8.829 0.309 1.00 0.09 H new ATOM 0 HD1 PHE A 353 7.311 -11.124 -0.293 1.00 0.17 H new ATOM 0 HD2 PHE A 353 4.908 -10.296 3.112 1.00 0.13 H new ATOM 0 HE1 PHE A 353 7.168 -13.527 0.183 1.00 0.19 H new ATOM 0 HE2 PHE A 353 4.767 -12.697 3.604 1.00 0.17 H new ATOM 0 HZ PHE A 353 5.899 -14.321 2.137 1.00 0.18 H new ATOM 395 N ILE A 354 7.862 -6.333 1.542 1.00 0.08 N ATOM 396 CA ILE A 354 7.766 -4.879 1.534 1.00 0.07 C ATOM 397 C ILE A 354 8.471 -4.330 2.769 1.00 0.08 C ATOM 398 O ILE A 354 8.563 -5.017 3.780 1.00 0.10 O ATOM 399 CB ILE A 354 6.285 -4.432 1.527 1.00 0.07 C ATOM 400 CG1 ILE A 354 6.137 -2.967 1.120 1.00 0.07 C ATOM 401 CG2 ILE A 354 5.661 -4.663 2.892 1.00 0.08 C ATOM 402 CD1 ILE A 354 4.701 -2.495 1.097 1.00 0.07 C ATOM 0 H ILE A 354 8.197 -6.723 2.423 1.00 0.08 H new ATOM 0 HA ILE A 354 8.242 -4.492 0.633 1.00 0.07 H new ATOM 0 HB ILE A 354 5.761 -5.035 0.785 1.00 0.07 H new ATOM 0 HG12 ILE A 354 6.705 -2.346 1.812 1.00 0.07 H new ATOM 0 HG13 ILE A 354 6.575 -2.826 0.132 1.00 0.07 H new ATOM 0 HG21 ILE A 354 4.619 -4.344 2.874 1.00 0.08 H new ATOM 0 HG22 ILE A 354 5.712 -5.723 3.141 1.00 0.08 H new ATOM 0 HG23 ILE A 354 6.203 -4.088 3.642 1.00 0.08 H new ATOM 0 HD11 ILE A 354 4.667 -1.447 0.800 1.00 0.07 H new ATOM 0 HD12 ILE A 354 4.133 -3.093 0.384 1.00 0.07 H new ATOM 0 HD13 ILE A 354 4.266 -2.605 2.090 1.00 0.07 H new ATOM 414 N ARG A 355 8.984 -3.116 2.689 1.00 0.09 N ATOM 415 CA ARG A 355 9.730 -2.544 3.805 1.00 0.11 C ATOM 416 C ARG A 355 9.875 -1.035 3.652 1.00 0.10 C ATOM 417 O ARG A 355 9.872 -0.512 2.539 1.00 0.14 O ATOM 418 CB ARG A 355 11.128 -3.165 3.870 1.00 0.16 C ATOM 419 CG ARG A 355 12.029 -2.677 2.752 1.00 0.22 C ATOM 420 CD ARG A 355 13.403 -3.305 2.808 1.00 0.25 C ATOM 421 NE ARG A 355 14.326 -2.640 1.896 1.00 0.98 N ATOM 422 CZ ARG A 355 15.307 -3.250 1.236 1.00 1.40 C ATOM 423 NH1 ARG A 355 15.483 -4.560 1.350 1.00 1.43 N ATOM 424 NH2 ARG A 355 16.106 -2.542 0.451 1.00 2.08 N ATOM 0 H ARG A 355 8.902 -2.509 1.874 1.00 0.09 H new ATOM 0 HA ARG A 355 9.177 -2.758 4.720 1.00 0.11 H new ATOM 0 HB2 ARG A 355 11.584 -2.927 4.831 1.00 0.16 H new ATOM 0 HB3 ARG A 355 11.043 -4.250 3.817 1.00 0.16 H new ATOM 0 HG2 ARG A 355 11.567 -2.903 1.791 1.00 0.22 H new ATOM 0 HG3 ARG A 355 12.125 -1.593 2.812 1.00 0.22 H new ATOM 0 HD2 ARG A 355 13.790 -3.249 3.826 1.00 0.25 H new ATOM 0 HD3 ARG A 355 13.333 -4.362 2.551 1.00 0.25 H new ATOM 0 HE ARG A 355 14.212 -1.636 1.754 1.00 0.98 H new ATOM 0 HH11 ARG A 355 14.864 -5.108 1.947 1.00 1.43 H new ATOM 0 HH12 ARG A 355 16.238 -5.019 0.840 1.00 1.43 H new ATOM 0 HH21 ARG A 355 15.967 -1.536 0.356 1.00 2.08 H new ATOM 0 HH22 ARG A 355 16.860 -3.003 -0.058 1.00 2.08 H new ATOM 438 N TRP A 356 9.989 -0.343 4.777 1.00 0.10 N ATOM 439 CA TRP A 356 10.336 1.072 4.773 1.00 0.09 C ATOM 440 C TRP A 356 11.775 1.265 4.303 1.00 0.09 C ATOM 441 O TRP A 356 12.687 0.592 4.783 1.00 0.14 O ATOM 442 CB TRP A 356 10.230 1.673 6.173 1.00 0.10 C ATOM 443 CG TRP A 356 8.844 1.896 6.692 1.00 0.10 C ATOM 444 CD1 TRP A 356 8.311 1.374 7.833 1.00 0.12 C ATOM 445 CD2 TRP A 356 7.831 2.726 6.120 1.00 0.10 C ATOM 446 NE1 TRP A 356 7.029 1.833 8.007 1.00 0.12 N ATOM 447 CE2 TRP A 356 6.711 2.662 6.967 1.00 0.12 C ATOM 448 CE3 TRP A 356 7.759 3.516 4.975 1.00 0.11 C ATOM 449 CZ2 TRP A 356 5.540 3.359 6.705 1.00 0.13 C ATOM 450 CZ3 TRP A 356 6.597 4.212 4.715 1.00 0.12 C ATOM 451 CH2 TRP A 356 5.499 4.132 5.576 1.00 0.13 C ATOM 0 H TRP A 356 9.846 -0.739 5.706 1.00 0.10 H new ATOM 0 HA TRP A 356 9.637 1.569 4.100 1.00 0.09 H new ATOM 0 HB2 TRP A 356 10.755 1.018 6.868 1.00 0.10 H new ATOM 0 HB3 TRP A 356 10.755 2.628 6.177 1.00 0.10 H new ATOM 0 HD1 TRP A 356 8.823 0.698 8.502 1.00 0.12 H new ATOM 0 HE1 TRP A 356 6.414 1.595 8.785 1.00 0.12 H new ATOM 0 HE3 TRP A 356 8.600 3.583 4.301 1.00 0.11 H new ATOM 0 HZ2 TRP A 356 4.691 3.294 7.369 1.00 0.13 H new ATOM 0 HZ3 TRP A 356 6.535 4.829 3.831 1.00 0.12 H new ATOM 0 HH2 TRP A 356 4.603 4.690 5.347 1.00 0.13 H new ATOM 462 N GLU A 357 11.968 2.180 3.372 1.00 0.10 N ATOM 463 CA GLU A 357 13.302 2.618 2.990 1.00 0.12 C ATOM 464 C GLU A 357 13.642 3.862 3.794 1.00 0.14 C ATOM 465 O GLU A 357 14.741 4.007 4.330 1.00 0.21 O ATOM 466 CB GLU A 357 13.358 2.919 1.497 1.00 0.16 C ATOM 467 CG GLU A 357 13.087 1.704 0.629 1.00 0.25 C ATOM 468 CD GLU A 357 14.209 0.685 0.653 1.00 0.36 C ATOM 469 OE1 GLU A 357 14.372 -0.005 1.678 1.00 0.61 O ATOM 470 OE2 GLU A 357 14.915 0.553 -0.370 1.00 0.78 O ATOM 0 H GLU A 357 11.213 2.639 2.862 1.00 0.10 H new ATOM 0 HA GLU A 357 14.026 1.830 3.197 1.00 0.12 H new ATOM 0 HB2 GLU A 357 12.629 3.695 1.262 1.00 0.16 H new ATOM 0 HB3 GLU A 357 14.341 3.321 1.251 1.00 0.16 H new ATOM 0 HG2 GLU A 357 12.165 1.227 0.962 1.00 0.25 H new ATOM 0 HG3 GLU A 357 12.924 2.030 -0.398 1.00 0.25 H new ATOM 477 N ASP A 358 12.659 4.746 3.872 1.00 0.14 N ATOM 478 CA ASP A 358 12.713 5.932 4.715 1.00 0.16 C ATOM 479 C ASP A 358 11.380 6.067 5.428 1.00 0.16 C ATOM 480 O ASP A 358 10.489 6.779 4.964 1.00 0.20 O ATOM 481 CB ASP A 358 12.967 7.204 3.895 1.00 0.20 C ATOM 482 CG ASP A 358 14.322 7.242 3.217 1.00 0.92 C ATOM 483 OD1 ASP A 358 15.328 7.514 3.903 1.00 1.46 O ATOM 484 OD2 ASP A 358 14.395 6.980 1.998 1.00 1.33 O ATOM 0 H ASP A 358 11.790 4.659 3.345 1.00 0.14 H new ATOM 0 HA ASP A 358 13.536 5.819 5.421 1.00 0.16 H new ATOM 0 HB2 ASP A 358 12.190 7.295 3.136 1.00 0.20 H new ATOM 0 HB3 ASP A 358 12.876 8.070 4.550 1.00 0.20 H new ATOM 489 N LYS A 359 11.243 5.359 6.540 1.00 0.15 N ATOM 490 CA LYS A 359 9.987 5.298 7.279 1.00 0.17 C ATOM 491 C LYS A 359 9.427 6.675 7.593 1.00 0.19 C ATOM 492 O LYS A 359 8.238 6.936 7.394 1.00 0.23 O ATOM 493 CB LYS A 359 10.184 4.541 8.587 1.00 0.23 C ATOM 494 CG LYS A 359 8.950 4.549 9.470 1.00 0.29 C ATOM 495 CD LYS A 359 9.118 3.654 10.681 1.00 0.38 C ATOM 496 CE LYS A 359 7.926 3.778 11.610 1.00 0.91 C ATOM 497 NZ LYS A 359 7.890 5.098 12.298 1.00 1.50 N ATOM 0 H LYS A 359 11.996 4.811 6.956 1.00 0.15 H new ATOM 0 HA LYS A 359 9.273 4.780 6.638 1.00 0.17 H new ATOM 0 HB2 LYS A 359 10.458 3.510 8.365 1.00 0.23 H new ATOM 0 HB3 LYS A 359 11.018 4.982 9.133 1.00 0.23 H new ATOM 0 HG2 LYS A 359 8.744 5.568 9.797 1.00 0.29 H new ATOM 0 HG3 LYS A 359 8.087 4.219 8.891 1.00 0.29 H new ATOM 0 HD2 LYS A 359 9.229 2.618 10.361 1.00 0.38 H new ATOM 0 HD3 LYS A 359 10.030 3.923 11.214 1.00 0.38 H new ATOM 0 HE2 LYS A 359 7.007 3.641 11.041 1.00 0.91 H new ATOM 0 HE3 LYS A 359 7.962 2.982 12.354 1.00 0.91 H new ATOM 0 HZ1 LYS A 359 8.103 4.969 13.308 1.00 1.50 H new ATOM 0 HZ2 LYS A 359 8.598 5.730 11.873 1.00 1.50 H new ATOM 0 HZ3 LYS A 359 6.944 5.518 12.194 1.00 1.50 H new ATOM 511 N GLU A 360 10.285 7.545 8.086 1.00 0.21 N ATOM 512 CA GLU A 360 9.862 8.856 8.546 1.00 0.27 C ATOM 513 C GLU A 360 9.527 9.794 7.386 1.00 0.24 C ATOM 514 O GLU A 360 8.849 10.802 7.572 1.00 0.37 O ATOM 515 CB GLU A 360 10.923 9.448 9.449 1.00 0.41 C ATOM 516 CG GLU A 360 11.164 8.582 10.670 1.00 0.63 C ATOM 517 CD GLU A 360 9.946 8.482 11.566 1.00 1.75 C ATOM 518 OE1 GLU A 360 9.707 9.414 12.366 1.00 1.97 O ATOM 519 OE2 GLU A 360 9.219 7.470 11.477 1.00 2.67 O ATOM 0 H GLU A 360 11.285 7.368 8.179 1.00 0.21 H new ATOM 0 HA GLU A 360 8.941 8.735 9.116 1.00 0.27 H new ATOM 0 HB2 GLU A 360 11.854 9.560 8.893 1.00 0.41 H new ATOM 0 HB3 GLU A 360 10.618 10.446 9.764 1.00 0.41 H new ATOM 0 HG2 GLU A 360 11.457 7.582 10.349 1.00 0.63 H new ATOM 0 HG3 GLU A 360 11.998 8.991 11.241 1.00 0.63 H new ATOM 526 N SER A 361 9.988 9.450 6.191 1.00 0.19 N ATOM 527 CA SER A 361 9.622 10.189 4.994 1.00 0.21 C ATOM 528 C SER A 361 8.524 9.438 4.246 1.00 0.19 C ATOM 529 O SER A 361 8.087 9.847 3.168 1.00 0.24 O ATOM 530 CB SER A 361 10.847 10.371 4.099 1.00 0.26 C ATOM 531 OG SER A 361 11.919 10.959 4.818 1.00 0.31 O ATOM 0 H SER A 361 10.616 8.663 6.026 1.00 0.19 H new ATOM 0 HA SER A 361 9.249 11.174 5.276 1.00 0.21 H new ATOM 0 HB2 SER A 361 11.158 9.405 3.701 1.00 0.26 H new ATOM 0 HB3 SER A 361 10.589 10.999 3.246 1.00 0.26 H new ATOM 0 HG SER A 361 12.692 11.064 4.225 1.00 0.31 H new ATOM 537 N LYS A 362 8.092 8.331 4.856 1.00 0.15 N ATOM 538 CA LYS A 362 7.064 7.448 4.306 1.00 0.14 C ATOM 539 C LYS A 362 7.460 6.906 2.944 1.00 0.12 C ATOM 540 O LYS A 362 6.644 6.796 2.033 1.00 0.15 O ATOM 541 CB LYS A 362 5.696 8.128 4.257 1.00 0.20 C ATOM 542 CG LYS A 362 4.947 8.044 5.578 1.00 0.48 C ATOM 543 CD LYS A 362 5.672 8.815 6.659 1.00 0.48 C ATOM 544 CE LYS A 362 5.191 8.459 8.056 1.00 0.51 C ATOM 545 NZ LYS A 362 5.642 7.107 8.469 1.00 1.23 N ATOM 0 H LYS A 362 8.452 8.020 5.758 1.00 0.15 H new ATOM 0 HA LYS A 362 6.980 6.599 4.985 1.00 0.14 H new ATOM 0 HB2 LYS A 362 5.826 9.175 3.984 1.00 0.20 H new ATOM 0 HB3 LYS A 362 5.094 7.667 3.474 1.00 0.20 H new ATOM 0 HG2 LYS A 362 3.940 8.442 5.455 1.00 0.48 H new ATOM 0 HG3 LYS A 362 4.844 7.001 5.877 1.00 0.48 H new ATOM 0 HD2 LYS A 362 6.741 8.617 6.586 1.00 0.48 H new ATOM 0 HD3 LYS A 362 5.534 9.883 6.493 1.00 0.48 H new ATOM 0 HE2 LYS A 362 5.561 9.198 8.767 1.00 0.51 H new ATOM 0 HE3 LYS A 362 4.102 8.504 8.088 1.00 0.51 H new ATOM 0 HZ1 LYS A 362 5.648 7.045 9.507 1.00 1.23 H new ATOM 0 HZ2 LYS A 362 4.993 6.392 8.083 1.00 1.23 H new ATOM 0 HZ3 LYS A 362 6.601 6.935 8.106 1.00 1.23 H new ATOM 559 N ILE A 363 8.722 6.551 2.828 1.00 0.09 N ATOM 560 CA ILE A 363 9.235 5.908 1.642 1.00 0.09 C ATOM 561 C ILE A 363 9.423 4.431 1.910 1.00 0.08 C ATOM 562 O ILE A 363 10.049 4.051 2.900 1.00 0.10 O ATOM 563 CB ILE A 363 10.578 6.518 1.227 1.00 0.10 C ATOM 564 CG1 ILE A 363 10.384 7.981 0.837 1.00 0.16 C ATOM 565 CG2 ILE A 363 11.185 5.721 0.084 1.00 0.13 C ATOM 566 CD1 ILE A 363 11.651 8.794 0.908 1.00 0.46 C ATOM 0 H ILE A 363 9.420 6.701 3.556 1.00 0.09 H new ATOM 0 HA ILE A 363 8.519 6.055 0.834 1.00 0.09 H new ATOM 0 HB ILE A 363 11.269 6.477 2.069 1.00 0.10 H new ATOM 0 HG12 ILE A 363 9.987 8.029 -0.177 1.00 0.16 H new ATOM 0 HG13 ILE A 363 9.637 8.428 1.493 1.00 0.16 H new ATOM 0 HG21 ILE A 363 12.139 6.164 -0.202 1.00 0.13 H new ATOM 0 HG22 ILE A 363 11.344 4.691 0.403 1.00 0.13 H new ATOM 0 HG23 ILE A 363 10.508 5.736 -0.770 1.00 0.13 H new ATOM 0 HD11 ILE A 363 11.440 9.823 0.618 1.00 0.46 H new ATOM 0 HD12 ILE A 363 12.038 8.776 1.927 1.00 0.46 H new ATOM 0 HD13 ILE A 363 12.393 8.371 0.231 1.00 0.46 H new ATOM 578 N PHE A 364 8.890 3.600 1.041 1.00 0.09 N ATOM 579 CA PHE A 364 8.974 2.173 1.232 1.00 0.09 C ATOM 580 C PHE A 364 9.271 1.488 -0.093 1.00 0.10 C ATOM 581 O PHE A 364 8.983 2.018 -1.165 1.00 0.13 O ATOM 582 CB PHE A 364 7.675 1.626 1.838 1.00 0.09 C ATOM 583 CG PHE A 364 6.516 1.589 0.895 1.00 0.08 C ATOM 584 CD1 PHE A 364 5.680 2.672 0.781 1.00 0.13 C ATOM 585 CD2 PHE A 364 6.264 0.463 0.134 1.00 0.12 C ATOM 586 CE1 PHE A 364 4.599 2.644 -0.082 1.00 0.14 C ATOM 587 CE2 PHE A 364 5.189 0.419 -0.729 1.00 0.12 C ATOM 588 CZ PHE A 364 4.354 1.511 -0.838 1.00 0.08 C ATOM 0 H PHE A 364 8.395 3.890 0.197 1.00 0.09 H new ATOM 0 HA PHE A 364 9.786 1.964 1.928 1.00 0.09 H new ATOM 0 HB2 PHE A 364 7.858 0.617 2.207 1.00 0.09 H new ATOM 0 HB3 PHE A 364 7.406 2.237 2.700 1.00 0.09 H new ATOM 0 HD1 PHE A 364 5.868 3.556 1.372 1.00 0.13 H new ATOM 0 HD2 PHE A 364 6.917 -0.393 0.216 1.00 0.12 H new ATOM 0 HE1 PHE A 364 3.949 3.503 -0.165 1.00 0.14 H new ATOM 0 HE2 PHE A 364 5.002 -0.467 -1.317 1.00 0.12 H new ATOM 0 HZ PHE A 364 3.511 1.482 -1.512 1.00 0.08 H new ATOM 598 N ARG A 365 9.874 0.330 -0.003 1.00 0.10 N ATOM 599 CA ARG A 365 10.152 -0.496 -1.153 1.00 0.12 C ATOM 600 C ARG A 365 9.307 -1.758 -1.087 1.00 0.11 C ATOM 601 O ARG A 365 9.198 -2.371 -0.026 1.00 0.18 O ATOM 602 CB ARG A 365 11.624 -0.884 -1.138 1.00 0.17 C ATOM 603 CG ARG A 365 12.024 -1.789 -2.275 1.00 0.17 C ATOM 604 CD ARG A 365 12.793 -1.031 -3.329 1.00 0.31 C ATOM 605 NE ARG A 365 14.155 -0.742 -2.869 1.00 0.77 N ATOM 606 CZ ARG A 365 15.197 -1.550 -3.075 1.00 0.63 C ATOM 607 NH1 ARG A 365 15.052 -2.663 -3.775 1.00 1.48 N ATOM 608 NH2 ARG A 365 16.387 -1.251 -2.582 1.00 0.99 N ATOM 0 H ARG A 365 10.190 -0.071 0.880 1.00 0.10 H new ATOM 0 HA ARG A 365 9.918 0.054 -2.065 1.00 0.12 H new ATOM 0 HB2 ARG A 365 12.230 0.021 -1.176 1.00 0.17 H new ATOM 0 HB3 ARG A 365 11.850 -1.380 -0.194 1.00 0.17 H new ATOM 0 HG2 ARG A 365 12.634 -2.608 -1.894 1.00 0.17 H new ATOM 0 HG3 ARG A 365 11.134 -2.234 -2.720 1.00 0.17 H new ATOM 0 HD2 ARG A 365 12.831 -1.614 -4.249 1.00 0.31 H new ATOM 0 HD3 ARG A 365 12.277 -0.100 -3.563 1.00 0.31 H new ATOM 0 HE ARG A 365 14.316 0.128 -2.362 1.00 0.77 H new ATOM 0 HH11 ARG A 365 14.140 -2.908 -4.161 1.00 1.48 H new ATOM 0 HH12 ARG A 365 15.852 -3.276 -3.929 1.00 1.48 H new ATOM 0 HH21 ARG A 365 16.514 -0.397 -2.039 1.00 0.99 H new ATOM 0 HH22 ARG A 365 17.178 -1.875 -2.744 1.00 0.99 H new ATOM 622 N ILE A 366 8.703 -2.152 -2.196 1.00 0.07 N ATOM 623 CA ILE A 366 8.064 -3.440 -2.252 1.00 0.06 C ATOM 624 C ILE A 366 9.117 -4.474 -2.579 1.00 0.07 C ATOM 625 O ILE A 366 9.617 -4.561 -3.695 1.00 0.10 O ATOM 626 CB ILE A 366 6.896 -3.467 -3.254 1.00 0.06 C ATOM 627 CG1 ILE A 366 5.719 -2.691 -2.653 1.00 0.07 C ATOM 628 CG2 ILE A 366 6.504 -4.906 -3.584 1.00 0.07 C ATOM 629 CD1 ILE A 366 4.646 -2.338 -3.647 1.00 0.09 C ATOM 0 H ILE A 366 8.646 -1.602 -3.053 1.00 0.07 H new ATOM 0 HA ILE A 366 7.618 -3.666 -1.284 1.00 0.06 H new ATOM 0 HB ILE A 366 7.196 -2.994 -4.189 1.00 0.06 H new ATOM 0 HG12 ILE A 366 5.277 -3.284 -1.852 1.00 0.07 H new ATOM 0 HG13 ILE A 366 6.096 -1.774 -2.200 1.00 0.07 H new ATOM 0 HG21 ILE A 366 5.677 -4.904 -4.294 1.00 0.07 H new ATOM 0 HG22 ILE A 366 7.357 -5.424 -4.022 1.00 0.07 H new ATOM 0 HG23 ILE A 366 6.198 -5.418 -2.672 1.00 0.07 H new ATOM 0 HD11 ILE A 366 3.849 -1.791 -3.143 1.00 0.09 H new ATOM 0 HD12 ILE A 366 5.071 -1.717 -4.436 1.00 0.09 H new ATOM 0 HD13 ILE A 366 4.240 -3.251 -4.083 1.00 0.09 H new ATOM 641 N VAL A 367 9.473 -5.222 -1.569 1.00 0.07 N ATOM 642 CA VAL A 367 10.621 -6.101 -1.627 1.00 0.08 C ATOM 643 C VAL A 367 10.306 -7.369 -2.408 1.00 0.09 C ATOM 644 O VAL A 367 11.110 -7.833 -3.218 1.00 0.12 O ATOM 645 CB VAL A 367 11.091 -6.432 -0.208 1.00 0.09 C ATOM 646 CG1 VAL A 367 12.265 -7.381 -0.236 1.00 0.12 C ATOM 647 CG2 VAL A 367 11.445 -5.150 0.525 1.00 0.10 C ATOM 0 H VAL A 367 8.977 -5.242 -0.678 1.00 0.07 H new ATOM 0 HA VAL A 367 11.426 -5.588 -2.154 1.00 0.08 H new ATOM 0 HB VAL A 367 10.281 -6.929 0.325 1.00 0.09 H new ATOM 0 HG11 VAL A 367 12.580 -7.600 0.784 1.00 0.12 H new ATOM 0 HG12 VAL A 367 11.973 -8.306 -0.733 1.00 0.12 H new ATOM 0 HG13 VAL A 367 13.091 -6.922 -0.780 1.00 0.12 H new ATOM 0 HG21 VAL A 367 11.779 -5.389 1.535 1.00 0.10 H new ATOM 0 HG22 VAL A 367 12.243 -4.634 -0.009 1.00 0.10 H new ATOM 0 HG23 VAL A 367 10.567 -4.506 0.576 1.00 0.10 H new ATOM 657 N ASP A 368 9.136 -7.917 -2.165 1.00 0.08 N ATOM 658 CA ASP A 368 8.638 -9.031 -2.949 1.00 0.09 C ATOM 659 C ASP A 368 7.153 -8.852 -3.174 1.00 0.08 C ATOM 660 O ASP A 368 6.323 -9.263 -2.367 1.00 0.09 O ATOM 661 CB ASP A 368 8.923 -10.368 -2.283 1.00 0.12 C ATOM 662 CG ASP A 368 8.686 -11.546 -3.211 1.00 0.22 C ATOM 663 OD1 ASP A 368 7.519 -11.819 -3.563 1.00 0.45 O ATOM 664 OD2 ASP A 368 9.676 -12.190 -3.616 1.00 0.78 O ATOM 0 H ASP A 368 8.506 -7.608 -1.425 1.00 0.08 H new ATOM 0 HA ASP A 368 9.159 -9.039 -3.907 1.00 0.09 H new ATOM 0 HB2 ASP A 368 9.957 -10.385 -1.938 1.00 0.12 H new ATOM 0 HB3 ASP A 368 8.291 -10.472 -1.401 1.00 0.12 H new ATOM 669 N PRO A 369 6.828 -8.201 -4.282 1.00 0.09 N ATOM 670 CA PRO A 369 5.459 -7.849 -4.655 1.00 0.10 C ATOM 671 C PRO A 369 4.561 -9.063 -4.798 1.00 0.12 C ATOM 672 O PRO A 369 3.366 -8.998 -4.525 1.00 0.14 O ATOM 673 CB PRO A 369 5.634 -7.146 -6.003 1.00 0.12 C ATOM 674 CG PRO A 369 6.967 -7.572 -6.493 1.00 0.12 C ATOM 675 CD PRO A 369 7.801 -7.756 -5.274 1.00 0.10 C ATOM 0 HA PRO A 369 4.975 -7.235 -3.895 1.00 0.10 H new ATOM 0 HB2 PRO A 369 4.848 -7.432 -6.701 1.00 0.12 H new ATOM 0 HB3 PRO A 369 5.583 -6.063 -5.892 1.00 0.12 H new ATOM 0 HG2 PRO A 369 6.897 -8.498 -7.064 1.00 0.12 H new ATOM 0 HG3 PRO A 369 7.400 -6.822 -7.155 1.00 0.12 H new ATOM 0 HD2 PRO A 369 8.587 -8.495 -5.429 1.00 0.10 H new ATOM 0 HD3 PRO A 369 8.289 -6.829 -4.974 1.00 0.10 H new ATOM 683 N ASN A 370 5.148 -10.166 -5.223 1.00 0.13 N ATOM 684 CA ASN A 370 4.426 -11.418 -5.356 1.00 0.17 C ATOM 685 C ASN A 370 3.945 -11.879 -3.997 1.00 0.17 C ATOM 686 O ASN A 370 2.779 -12.235 -3.808 1.00 0.21 O ATOM 687 CB ASN A 370 5.347 -12.463 -5.948 1.00 0.21 C ATOM 688 CG ASN A 370 4.584 -13.646 -6.496 1.00 0.36 C ATOM 689 OD1 ASN A 370 4.100 -13.621 -7.627 1.00 0.62 O ATOM 690 ND2 ASN A 370 4.488 -14.699 -5.707 1.00 0.59 N ATOM 0 H ASN A 370 6.132 -10.220 -5.484 1.00 0.13 H new ATOM 0 HA ASN A 370 3.566 -11.273 -6.009 1.00 0.17 H new ATOM 0 HB2 ASN A 370 5.940 -12.014 -6.745 1.00 0.21 H new ATOM 0 HB3 ASN A 370 6.046 -12.805 -5.184 1.00 0.21 H new ATOM 0 HD21 ASN A 370 3.998 -15.534 -6.028 1.00 0.59 H new ATOM 0 HD22 ASN A 370 4.904 -14.678 -4.776 1.00 0.59 H new ATOM 697 N GLY A 371 4.863 -11.850 -3.053 1.00 0.16 N ATOM 698 CA GLY A 371 4.547 -12.207 -1.690 1.00 0.19 C ATOM 699 C GLY A 371 3.655 -11.179 -1.030 1.00 0.13 C ATOM 700 O GLY A 371 2.833 -11.509 -0.175 1.00 0.13 O ATOM 0 H GLY A 371 5.835 -11.582 -3.207 1.00 0.16 H new ATOM 0 HA2 GLY A 371 4.054 -13.179 -1.674 1.00 0.19 H new ATOM 0 HA3 GLY A 371 5.469 -12.308 -1.118 1.00 0.19 H new ATOM 704 N LEU A 372 3.804 -9.931 -1.448 1.00 0.10 N ATOM 705 CA LEU A 372 3.082 -8.830 -0.827 1.00 0.08 C ATOM 706 C LEU A 372 1.636 -8.848 -1.298 1.00 0.11 C ATOM 707 O LEU A 372 0.707 -8.571 -0.546 1.00 0.13 O ATOM 708 CB LEU A 372 3.742 -7.493 -1.188 1.00 0.08 C ATOM 709 CG LEU A 372 3.526 -6.351 -0.185 1.00 0.08 C ATOM 710 CD1 LEU A 372 2.098 -5.838 -0.212 1.00 0.10 C ATOM 711 CD2 LEU A 372 3.863 -6.828 1.213 1.00 0.09 C ATOM 0 H LEU A 372 4.418 -9.655 -2.214 1.00 0.10 H new ATOM 0 HA LEU A 372 3.109 -8.945 0.257 1.00 0.08 H new ATOM 0 HB2 LEU A 372 4.814 -7.656 -1.299 1.00 0.08 H new ATOM 0 HB3 LEU A 372 3.366 -7.174 -2.160 1.00 0.08 H new ATOM 0 HG LEU A 372 4.184 -5.530 -0.471 1.00 0.08 H new ATOM 0 HD11 LEU A 372 1.988 -5.031 0.512 1.00 0.10 H new ATOM 0 HD12 LEU A 372 1.864 -5.465 -1.209 1.00 0.10 H new ATOM 0 HD13 LEU A 372 1.415 -6.649 0.042 1.00 0.10 H new ATOM 0 HD21 LEU A 372 3.708 -6.015 1.922 1.00 0.09 H new ATOM 0 HD22 LEU A 372 3.218 -7.667 1.477 1.00 0.09 H new ATOM 0 HD23 LEU A 372 4.905 -7.146 1.248 1.00 0.09 H new ATOM 723 N ALA A 373 1.463 -9.176 -2.561 1.00 0.12 N ATOM 724 CA ALA A 373 0.149 -9.253 -3.157 1.00 0.15 C ATOM 725 C ALA A 373 -0.630 -10.435 -2.612 1.00 0.14 C ATOM 726 O ALA A 373 -1.839 -10.348 -2.411 1.00 0.16 O ATOM 727 CB ALA A 373 0.280 -9.358 -4.649 1.00 0.20 C ATOM 0 H ALA A 373 2.227 -9.396 -3.200 1.00 0.12 H new ATOM 0 HA ALA A 373 -0.401 -8.347 -2.904 1.00 0.15 H new ATOM 0 HB1 ALA A 373 -0.711 -9.416 -5.098 1.00 0.20 H new ATOM 0 HB2 ALA A 373 0.801 -8.480 -5.031 1.00 0.20 H new ATOM 0 HB3 ALA A 373 0.846 -10.254 -4.902 1.00 0.20 H new ATOM 733 N ARG A 374 0.063 -11.548 -2.371 1.00 0.14 N ATOM 734 CA ARG A 374 -0.583 -12.696 -1.761 1.00 0.17 C ATOM 735 C ARG A 374 -1.010 -12.332 -0.343 1.00 0.14 C ATOM 736 O ARG A 374 -2.003 -12.834 0.157 1.00 0.16 O ATOM 737 CB ARG A 374 0.318 -13.939 -1.770 1.00 0.24 C ATOM 738 CG ARG A 374 1.148 -14.113 -0.531 1.00 0.28 C ATOM 739 CD ARG A 374 1.858 -15.453 -0.538 1.00 0.47 C ATOM 740 NE ARG A 374 2.472 -15.750 -1.832 1.00 1.44 N ATOM 741 CZ ARG A 374 3.618 -16.411 -1.981 1.00 2.04 C ATOM 742 NH1 ARG A 374 4.341 -16.745 -0.917 1.00 2.01 N ATOM 743 NH2 ARG A 374 4.044 -16.730 -3.198 1.00 3.03 N ATOM 0 H ARG A 374 1.052 -11.673 -2.586 1.00 0.14 H new ATOM 0 HA ARG A 374 -1.463 -12.953 -2.351 1.00 0.17 H new ATOM 0 HB2 ARG A 374 -0.305 -14.823 -1.902 1.00 0.24 H new ATOM 0 HB3 ARG A 374 0.982 -13.885 -2.633 1.00 0.24 H new ATOM 0 HG2 ARG A 374 1.881 -13.309 -0.464 1.00 0.28 H new ATOM 0 HG3 ARG A 374 0.512 -14.039 0.351 1.00 0.28 H new ATOM 0 HD2 ARG A 374 2.626 -15.459 0.236 1.00 0.47 H new ATOM 0 HD3 ARG A 374 1.147 -16.240 -0.287 1.00 0.47 H new ATOM 0 HE ARG A 374 1.992 -15.431 -2.673 1.00 1.44 H new ATOM 0 HH11 ARG A 374 4.018 -16.495 0.018 1.00 2.01 H new ATOM 0 HH12 ARG A 374 5.218 -17.251 -1.035 1.00 2.01 H new ATOM 0 HH21 ARG A 374 3.493 -16.469 -4.016 1.00 3.03 H new ATOM 0 HH22 ARG A 374 4.922 -17.236 -3.315 1.00 3.03 H new ATOM 757 N LEU A 375 -0.249 -11.438 0.281 1.00 0.13 N ATOM 758 CA LEU A 375 -0.605 -10.857 1.566 1.00 0.15 C ATOM 759 C LEU A 375 -1.881 -10.042 1.427 1.00 0.16 C ATOM 760 O LEU A 375 -2.832 -10.199 2.191 1.00 0.18 O ATOM 761 CB LEU A 375 0.532 -9.939 1.974 1.00 0.17 C ATOM 762 CG LEU A 375 1.231 -10.221 3.288 1.00 0.16 C ATOM 763 CD1 LEU A 375 1.474 -11.707 3.477 1.00 0.29 C ATOM 764 CD2 LEU A 375 2.541 -9.469 3.274 1.00 0.15 C ATOM 0 H LEU A 375 0.636 -11.096 -0.094 1.00 0.13 H new ATOM 0 HA LEU A 375 -0.768 -11.638 2.309 1.00 0.15 H new ATOM 0 HB2 LEU A 375 1.282 -9.963 1.184 1.00 0.17 H new ATOM 0 HB3 LEU A 375 0.143 -8.921 2.013 1.00 0.17 H new ATOM 0 HG LEU A 375 0.606 -9.895 4.119 1.00 0.16 H new ATOM 0 HD11 LEU A 375 1.977 -11.875 4.429 1.00 0.29 H new ATOM 0 HD12 LEU A 375 0.521 -12.235 3.472 1.00 0.29 H new ATOM 0 HD13 LEU A 375 2.099 -12.080 2.666 1.00 0.29 H new ATOM 0 HD21 LEU A 375 3.074 -9.649 4.208 1.00 0.15 H new ATOM 0 HD22 LEU A 375 3.149 -9.813 2.437 1.00 0.15 H new ATOM 0 HD23 LEU A 375 2.347 -8.402 3.167 1.00 0.15 H new ATOM 776 N TRP A 376 -1.875 -9.168 0.429 1.00 0.16 N ATOM 777 CA TRP A 376 -3.007 -8.312 0.121 1.00 0.18 C ATOM 778 C TRP A 376 -4.267 -9.148 -0.096 1.00 0.20 C ATOM 779 O TRP A 376 -5.314 -8.882 0.493 1.00 0.25 O ATOM 780 CB TRP A 376 -2.680 -7.477 -1.123 1.00 0.19 C ATOM 781 CG TRP A 376 -3.730 -6.481 -1.504 1.00 0.18 C ATOM 782 CD1 TRP A 376 -4.183 -6.218 -2.762 1.00 0.20 C ATOM 783 CD2 TRP A 376 -4.448 -5.605 -0.631 1.00 0.18 C ATOM 784 NE1 TRP A 376 -5.143 -5.242 -2.727 1.00 0.21 N ATOM 785 CE2 TRP A 376 -5.322 -4.847 -1.434 1.00 0.21 C ATOM 786 CE3 TRP A 376 -4.443 -5.388 0.750 1.00 0.19 C ATOM 787 CZ2 TRP A 376 -6.178 -3.895 -0.902 1.00 0.24 C ATOM 788 CZ3 TRP A 376 -5.288 -4.436 1.272 1.00 0.22 C ATOM 789 CH2 TRP A 376 -6.148 -3.703 0.444 1.00 0.24 C ATOM 0 H TRP A 376 -1.077 -9.034 -0.192 1.00 0.16 H new ATOM 0 HA TRP A 376 -3.197 -7.642 0.960 1.00 0.18 H new ATOM 0 HB2 TRP A 376 -1.742 -6.948 -0.952 1.00 0.19 H new ATOM 0 HB3 TRP A 376 -2.517 -8.152 -1.964 1.00 0.19 H new ATOM 0 HD1 TRP A 376 -3.835 -6.709 -3.659 1.00 0.20 H new ATOM 0 HE1 TRP A 376 -5.642 -4.871 -3.535 1.00 0.21 H new ATOM 0 HE3 TRP A 376 -3.789 -5.956 1.394 1.00 0.19 H new ATOM 0 HZ2 TRP A 376 -6.845 -3.326 -1.534 1.00 0.24 H new ATOM 0 HZ3 TRP A 376 -5.288 -4.251 2.336 1.00 0.22 H new ATOM 0 HH2 TRP A 376 -6.804 -2.967 0.886 1.00 0.24 H new ATOM 800 N GLY A 377 -4.148 -10.177 -0.926 1.00 0.21 N ATOM 801 CA GLY A 377 -5.258 -11.076 -1.153 1.00 0.27 C ATOM 802 C GLY A 377 -5.608 -11.873 0.090 1.00 0.30 C ATOM 803 O GLY A 377 -6.778 -12.109 0.366 1.00 0.38 O ATOM 0 H GLY A 377 -3.300 -10.403 -1.446 1.00 0.21 H new ATOM 0 HA2 GLY A 377 -6.128 -10.503 -1.473 1.00 0.27 H new ATOM 0 HA3 GLY A 377 -5.010 -11.760 -1.964 1.00 0.27 H new ATOM 807 N ASN A 378 -4.586 -12.271 0.840 1.00 0.27 N ATOM 808 CA ASN A 378 -4.767 -12.986 2.104 1.00 0.30 C ATOM 809 C ASN A 378 -5.644 -12.197 3.071 1.00 0.30 C ATOM 810 O ASN A 378 -6.508 -12.757 3.750 1.00 0.35 O ATOM 811 CB ASN A 378 -3.411 -13.265 2.739 1.00 0.32 C ATOM 812 CG ASN A 378 -2.909 -14.665 2.451 1.00 0.38 C ATOM 813 OD1 ASN A 378 -3.680 -15.620 2.373 1.00 0.76 O ATOM 814 ND2 ASN A 378 -1.610 -14.785 2.261 1.00 0.42 N ATOM 0 H ASN A 378 -3.610 -12.109 0.592 1.00 0.27 H new ATOM 0 HA ASN A 378 -5.270 -13.929 1.890 1.00 0.30 H new ATOM 0 HB2 ASN A 378 -2.685 -12.540 2.370 1.00 0.32 H new ATOM 0 HB3 ASN A 378 -3.483 -13.124 3.817 1.00 0.32 H new ATOM 0 HD21 ASN A 378 -1.209 -15.696 2.040 1.00 0.42 H new ATOM 0 HD22 ASN A 378 -1.006 -13.966 2.335 1.00 0.42 H new ATOM 821 N HIS A 379 -5.415 -10.892 3.116 1.00 0.28 N ATOM 822 CA HIS A 379 -6.175 -9.990 3.973 1.00 0.30 C ATOM 823 C HIS A 379 -7.621 -9.858 3.491 1.00 0.32 C ATOM 824 O HIS A 379 -8.556 -9.834 4.291 1.00 0.38 O ATOM 825 CB HIS A 379 -5.481 -8.621 3.994 1.00 0.28 C ATOM 826 CG HIS A 379 -6.254 -7.518 4.653 1.00 0.32 C ATOM 827 ND1 HIS A 379 -6.269 -7.359 6.018 1.00 0.43 N ATOM 828 CD2 HIS A 379 -6.986 -6.531 4.084 1.00 0.31 C ATOM 829 CE1 HIS A 379 -7.003 -6.285 6.245 1.00 0.46 C ATOM 830 NE2 HIS A 379 -7.458 -5.745 5.103 1.00 0.38 N ATOM 0 H HIS A 379 -4.697 -10.428 2.560 1.00 0.28 H new ATOM 0 HA HIS A 379 -6.207 -10.398 4.983 1.00 0.30 H new ATOM 0 HB2 HIS A 379 -4.524 -8.726 4.504 1.00 0.28 H new ATOM 0 HB3 HIS A 379 -5.264 -8.327 2.967 1.00 0.28 H new ATOM 0 HD2 HIS A 379 -7.164 -6.390 3.028 1.00 0.31 H new ATOM 0 HE1 HIS A 379 -7.212 -5.890 7.228 1.00 0.46 H new ATOM 0 HE2 HIS A 379 -8.041 -4.913 5.012 1.00 0.38 H new ATOM 838 N LYS A 380 -7.798 -9.794 2.180 1.00 0.32 N ATOM 839 CA LYS A 380 -9.115 -9.546 1.602 1.00 0.36 C ATOM 840 C LYS A 380 -9.855 -10.839 1.275 1.00 0.41 C ATOM 841 O LYS A 380 -10.967 -10.804 0.751 1.00 0.45 O ATOM 842 CB LYS A 380 -8.980 -8.708 0.336 1.00 0.36 C ATOM 843 CG LYS A 380 -8.399 -7.327 0.570 1.00 0.38 C ATOM 844 CD LYS A 380 -7.570 -6.891 -0.618 1.00 0.63 C ATOM 845 CE LYS A 380 -8.379 -6.841 -1.896 1.00 0.33 C ATOM 846 NZ LYS A 380 -9.042 -5.521 -2.101 1.00 0.77 N ATOM 0 H LYS A 380 -7.050 -9.910 1.496 1.00 0.32 H new ATOM 0 HA LYS A 380 -9.697 -9.007 2.349 1.00 0.36 H new ATOM 0 HB2 LYS A 380 -8.348 -9.241 -0.375 1.00 0.36 H new ATOM 0 HB3 LYS A 380 -9.962 -8.604 -0.125 1.00 0.36 H new ATOM 0 HG2 LYS A 380 -9.204 -6.612 0.741 1.00 0.38 H new ATOM 0 HG3 LYS A 380 -7.782 -7.333 1.468 1.00 0.38 H new ATOM 0 HD2 LYS A 380 -7.146 -5.907 -0.420 1.00 0.63 H new ATOM 0 HD3 LYS A 380 -6.734 -7.578 -0.747 1.00 0.63 H new ATOM 0 HE2 LYS A 380 -7.727 -7.052 -2.744 1.00 0.33 H new ATOM 0 HE3 LYS A 380 -9.136 -7.625 -1.874 1.00 0.33 H new ATOM 0 HZ1 LYS A 380 -9.750 -5.602 -2.858 1.00 0.77 H new ATOM 0 HZ2 LYS A 380 -9.509 -5.227 -1.220 1.00 0.77 H new ATOM 0 HZ3 LYS A 380 -8.329 -4.812 -2.368 1.00 0.77 H new ATOM 860 N ASN A 381 -9.225 -11.971 1.579 1.00 0.44 N ATOM 861 CA ASN A 381 -9.798 -13.291 1.322 1.00 0.52 C ATOM 862 C ASN A 381 -9.938 -13.556 -0.177 1.00 0.53 C ATOM 863 O ASN A 381 -10.928 -14.135 -0.628 1.00 0.60 O ATOM 864 CB ASN A 381 -11.157 -13.443 2.016 1.00 0.58 C ATOM 865 CG ASN A 381 -11.058 -13.377 3.529 1.00 1.20 C ATOM 866 OD1 ASN A 381 -11.940 -12.835 4.196 1.00 1.87 O ATOM 867 ND2 ASN A 381 -10.007 -13.959 4.086 1.00 2.01 N ATOM 0 H ASN A 381 -8.301 -12.000 2.011 1.00 0.44 H new ATOM 0 HA ASN A 381 -9.111 -14.030 1.735 1.00 0.52 H new ATOM 0 HB2 ASN A 381 -11.828 -12.658 1.666 1.00 0.58 H new ATOM 0 HB3 ASN A 381 -11.602 -14.395 1.727 1.00 0.58 H new ATOM 0 HD21 ASN A 381 -9.908 -13.969 5.101 1.00 2.01 H new ATOM 0 HD22 ASN A 381 -9.297 -14.398 3.500 1.00 2.01 H new ATOM 874 N ARG A 382 -8.939 -13.138 -0.947 1.00 0.50 N ATOM 875 CA ARG A 382 -8.944 -13.345 -2.390 1.00 0.55 C ATOM 876 C ARG A 382 -7.687 -14.091 -2.811 1.00 0.68 C ATOM 877 O ARG A 382 -6.589 -13.775 -2.358 1.00 0.78 O ATOM 878 CB ARG A 382 -8.991 -12.016 -3.143 1.00 0.49 C ATOM 879 CG ARG A 382 -9.881 -10.967 -2.511 1.00 0.48 C ATOM 880 CD ARG A 382 -11.354 -11.318 -2.612 1.00 0.57 C ATOM 881 NE ARG A 382 -12.181 -10.278 -2.008 1.00 0.65 N ATOM 882 CZ ARG A 382 -13.412 -10.466 -1.537 1.00 1.11 C ATOM 883 NH1 ARG A 382 -14.019 -11.640 -1.682 1.00 1.69 N ATOM 884 NH2 ARG A 382 -14.036 -9.468 -0.925 1.00 1.27 N ATOM 0 H ARG A 382 -8.114 -12.653 -0.595 1.00 0.50 H new ATOM 0 HA ARG A 382 -9.834 -13.925 -2.635 1.00 0.55 H new ATOM 0 HB2 ARG A 382 -7.979 -11.619 -3.217 1.00 0.49 H new ATOM 0 HB3 ARG A 382 -9.335 -12.201 -4.160 1.00 0.49 H new ATOM 0 HG2 ARG A 382 -9.610 -10.849 -1.462 1.00 0.48 H new ATOM 0 HG3 ARG A 382 -9.706 -10.006 -2.995 1.00 0.48 H new ATOM 0 HD2 ARG A 382 -11.630 -11.446 -3.659 1.00 0.57 H new ATOM 0 HD3 ARG A 382 -11.540 -12.270 -2.115 1.00 0.57 H new ATOM 0 HE ARG A 382 -11.787 -9.339 -1.942 1.00 0.65 H new ATOM 0 HH11 ARG A 382 -13.541 -12.406 -2.157 1.00 1.69 H new ATOM 0 HH12 ARG A 382 -14.962 -11.775 -1.318 1.00 1.69 H new ATOM 0 HH21 ARG A 382 -13.573 -8.566 -0.818 1.00 1.27 H new ATOM 0 HH22 ARG A 382 -14.979 -9.603 -0.561 1.00 1.27 H new ATOM 898 N THR A 383 -7.847 -15.070 -3.681 1.00 0.76 N ATOM 899 CA THR A 383 -6.717 -15.833 -4.182 1.00 0.95 C ATOM 900 C THR A 383 -6.106 -15.165 -5.417 1.00 0.94 C ATOM 901 O THR A 383 -4.889 -15.162 -5.603 1.00 1.22 O ATOM 902 CB THR A 383 -7.139 -17.272 -4.537 1.00 1.17 C ATOM 903 OG1 THR A 383 -7.577 -17.968 -3.361 1.00 1.24 O ATOM 904 CG2 THR A 383 -6.002 -18.036 -5.194 1.00 1.37 C ATOM 0 H THR A 383 -8.751 -15.357 -4.057 1.00 0.76 H new ATOM 0 HA THR A 383 -5.969 -15.865 -3.389 1.00 0.95 H new ATOM 0 HB THR A 383 -7.964 -17.210 -5.247 1.00 1.17 H new ATOM 0 HG1 THR A 383 -7.844 -18.880 -3.601 1.00 1.24 H new ATOM 0 HG21 THR A 383 -6.333 -19.047 -5.432 1.00 1.37 H new ATOM 0 HG22 THR A 383 -5.703 -17.527 -6.110 1.00 1.37 H new ATOM 0 HG23 THR A 383 -5.153 -18.083 -4.512 1.00 1.37 H new ATOM 912 N ASN A 384 -6.959 -14.578 -6.244 1.00 0.84 N ATOM 913 CA ASN A 384 -6.535 -14.010 -7.524 1.00 0.81 C ATOM 914 C ASN A 384 -6.008 -12.589 -7.353 1.00 0.64 C ATOM 915 O ASN A 384 -5.971 -11.803 -8.301 1.00 0.77 O ATOM 916 CB ASN A 384 -7.714 -13.995 -8.488 1.00 0.89 C ATOM 917 CG ASN A 384 -7.305 -14.099 -9.949 1.00 1.40 C ATOM 918 OD1 ASN A 384 -6.269 -13.584 -10.368 1.00 2.21 O ATOM 919 ND2 ASN A 384 -8.120 -14.788 -10.730 1.00 1.70 N ATOM 0 H ASN A 384 -7.956 -14.480 -6.053 1.00 0.84 H new ATOM 0 HA ASN A 384 -5.731 -14.630 -7.920 1.00 0.81 H new ATOM 0 HB2 ASN A 384 -8.381 -14.822 -8.246 1.00 0.89 H new ATOM 0 HB3 ASN A 384 -8.281 -13.075 -8.342 1.00 0.89 H new ATOM 0 HD21 ASN A 384 -7.899 -14.908 -11.719 1.00 1.70 H new ATOM 0 HD22 ASN A 384 -8.970 -15.200 -10.344 1.00 1.70 H new ATOM 926 N MET A 385 -5.613 -12.247 -6.146 1.00 0.55 N ATOM 927 CA MET A 385 -5.080 -10.928 -5.896 1.00 0.42 C ATOM 928 C MET A 385 -3.586 -10.926 -6.136 1.00 0.53 C ATOM 929 O MET A 385 -2.809 -11.414 -5.317 1.00 0.94 O ATOM 930 CB MET A 385 -5.391 -10.471 -4.479 1.00 0.47 C ATOM 931 CG MET A 385 -4.921 -9.061 -4.192 1.00 0.92 C ATOM 932 SD MET A 385 -5.832 -7.833 -5.146 1.00 2.54 S ATOM 933 CE MET A 385 -7.525 -8.326 -4.827 1.00 3.18 C ATOM 0 H MET A 385 -5.650 -12.858 -5.330 1.00 0.55 H new ATOM 0 HA MET A 385 -5.554 -10.227 -6.583 1.00 0.42 H new ATOM 0 HB2 MET A 385 -6.467 -10.530 -4.313 1.00 0.47 H new ATOM 0 HB3 MET A 385 -4.921 -11.155 -3.772 1.00 0.47 H new ATOM 0 HG2 MET A 385 -5.036 -8.851 -3.129 1.00 0.92 H new ATOM 0 HG3 MET A 385 -3.858 -8.981 -4.420 1.00 0.92 H new ATOM 0 HE1 MET A 385 -8.175 -7.453 -4.882 1.00 3.18 H new ATOM 0 HE2 MET A 385 -7.837 -9.058 -5.572 1.00 3.18 H new ATOM 0 HE3 MET A 385 -7.594 -8.768 -3.833 1.00 3.18 H new ATOM 943 N THR A 386 -3.191 -10.390 -7.272 1.00 0.23 N ATOM 944 CA THR A 386 -1.803 -10.403 -7.664 1.00 0.24 C ATOM 945 C THR A 386 -1.204 -9.019 -7.514 1.00 0.16 C ATOM 946 O THR A 386 -1.914 -8.071 -7.160 1.00 0.18 O ATOM 947 CB THR A 386 -1.639 -10.889 -9.113 1.00 0.33 C ATOM 948 OG1 THR A 386 -2.139 -9.912 -10.031 1.00 0.34 O ATOM 949 CG2 THR A 386 -2.391 -12.187 -9.316 1.00 0.44 C ATOM 0 H THR A 386 -3.816 -9.939 -7.940 1.00 0.23 H new ATOM 0 HA THR A 386 -1.276 -11.097 -7.009 1.00 0.24 H new ATOM 0 HB THR A 386 -0.577 -11.047 -9.299 1.00 0.33 H new ATOM 0 HG1 THR A 386 -2.340 -10.341 -10.889 1.00 0.34 H new ATOM 0 HG21 THR A 386 -2.268 -12.522 -10.346 1.00 0.44 H new ATOM 0 HG22 THR A 386 -1.998 -12.945 -8.639 1.00 0.44 H new ATOM 0 HG23 THR A 386 -3.450 -12.030 -9.110 1.00 0.44 H new ATOM 957 N TYR A 387 0.087 -8.884 -7.778 1.00 0.16 N ATOM 958 CA TYR A 387 0.713 -7.577 -7.679 1.00 0.13 C ATOM 959 C TYR A 387 0.119 -6.657 -8.725 1.00 0.14 C ATOM 960 O TYR A 387 0.013 -5.444 -8.522 1.00 0.17 O ATOM 961 CB TYR A 387 2.223 -7.637 -7.846 1.00 0.15 C ATOM 962 CG TYR A 387 2.822 -6.278 -7.626 1.00 0.13 C ATOM 963 CD1 TYR A 387 2.692 -5.661 -6.391 1.00 0.12 C ATOM 964 CD2 TYR A 387 3.461 -5.589 -8.648 1.00 0.14 C ATOM 965 CE1 TYR A 387 3.181 -4.403 -6.176 1.00 0.12 C ATOM 966 CE2 TYR A 387 3.953 -4.316 -8.439 1.00 0.14 C ATOM 967 CZ TYR A 387 3.811 -3.728 -7.200 1.00 0.12 C ATOM 968 OH TYR A 387 4.294 -2.460 -6.987 1.00 0.13 O ATOM 0 H TYR A 387 0.708 -9.644 -8.056 1.00 0.16 H new ATOM 0 HA TYR A 387 0.517 -7.194 -6.677 1.00 0.13 H new ATOM 0 HB2 TYR A 387 2.647 -8.349 -7.137 1.00 0.15 H new ATOM 0 HB3 TYR A 387 2.472 -7.995 -8.845 1.00 0.15 H new ATOM 0 HD1 TYR A 387 2.196 -6.183 -5.586 1.00 0.12 H new ATOM 0 HD2 TYR A 387 3.574 -6.054 -9.616 1.00 0.14 H new ATOM 0 HE1 TYR A 387 3.074 -3.939 -5.207 1.00 0.12 H new ATOM 0 HE2 TYR A 387 4.445 -3.785 -9.240 1.00 0.14 H new ATOM 0 HH TYR A 387 4.710 -2.126 -7.809 1.00 0.13 H new ATOM 978 N GLU A 388 -0.279 -7.249 -9.839 1.00 0.17 N ATOM 979 CA GLU A 388 -0.994 -6.527 -10.866 1.00 0.24 C ATOM 980 C GLU A 388 -2.188 -5.819 -10.238 1.00 0.25 C ATOM 981 O GLU A 388 -2.341 -4.611 -10.369 1.00 0.31 O ATOM 982 CB GLU A 388 -1.457 -7.499 -11.943 1.00 0.30 C ATOM 983 CG GLU A 388 -2.370 -6.888 -12.980 1.00 0.44 C ATOM 984 CD GLU A 388 -2.905 -7.927 -13.937 1.00 1.53 C ATOM 985 OE1 GLU A 388 -3.915 -8.575 -13.609 1.00 2.21 O ATOM 986 OE2 GLU A 388 -2.327 -8.083 -15.035 1.00 1.96 O ATOM 0 H GLU A 388 -0.116 -8.233 -10.051 1.00 0.17 H new ATOM 0 HA GLU A 388 -0.341 -5.785 -11.324 1.00 0.24 H new ATOM 0 HB2 GLU A 388 -0.582 -7.912 -12.444 1.00 0.30 H new ATOM 0 HB3 GLU A 388 -1.974 -8.332 -11.466 1.00 0.30 H new ATOM 0 HG2 GLU A 388 -3.202 -6.389 -12.483 1.00 0.44 H new ATOM 0 HG3 GLU A 388 -1.827 -6.125 -13.538 1.00 0.44 H new ATOM 993 N LYS A 389 -2.994 -6.578 -9.503 1.00 0.23 N ATOM 994 CA LYS A 389 -4.177 -6.038 -8.838 1.00 0.28 C ATOM 995 C LYS A 389 -3.798 -4.931 -7.847 1.00 0.28 C ATOM 996 O LYS A 389 -4.470 -3.902 -7.766 1.00 0.40 O ATOM 997 CB LYS A 389 -4.944 -7.155 -8.115 1.00 0.32 C ATOM 998 CG LYS A 389 -5.769 -8.061 -9.029 1.00 0.45 C ATOM 999 CD LYS A 389 -4.906 -8.838 -10.014 1.00 0.33 C ATOM 1000 CE LYS A 389 -5.742 -9.761 -10.888 1.00 0.46 C ATOM 1001 NZ LYS A 389 -4.920 -10.441 -11.926 1.00 1.39 N ATOM 0 H LYS A 389 -2.849 -7.576 -9.352 1.00 0.23 H new ATOM 0 HA LYS A 389 -4.822 -5.605 -9.603 1.00 0.28 H new ATOM 0 HB2 LYS A 389 -4.231 -7.769 -7.565 1.00 0.32 H new ATOM 0 HB3 LYS A 389 -5.609 -6.703 -7.379 1.00 0.32 H new ATOM 0 HG2 LYS A 389 -6.341 -8.762 -8.420 1.00 0.45 H new ATOM 0 HG3 LYS A 389 -6.489 -7.456 -9.580 1.00 0.45 H new ATOM 0 HD2 LYS A 389 -4.355 -8.140 -10.644 1.00 0.33 H new ATOM 0 HD3 LYS A 389 -4.168 -9.425 -9.467 1.00 0.33 H new ATOM 0 HE2 LYS A 389 -6.229 -10.510 -10.263 1.00 0.46 H new ATOM 0 HE3 LYS A 389 -6.532 -9.186 -11.371 1.00 0.46 H new ATOM 0 HZ1 LYS A 389 -5.539 -10.794 -12.683 1.00 1.39 H new ATOM 0 HZ2 LYS A 389 -4.236 -9.766 -12.324 1.00 1.39 H new ATOM 0 HZ3 LYS A 389 -4.409 -11.239 -11.497 1.00 1.39 H new ATOM 1015 N MET A 390 -2.709 -5.145 -7.115 1.00 0.19 N ATOM 1016 CA MET A 390 -2.213 -4.173 -6.135 1.00 0.17 C ATOM 1017 C MET A 390 -1.781 -2.867 -6.801 1.00 0.16 C ATOM 1018 O MET A 390 -2.078 -1.782 -6.302 1.00 0.17 O ATOM 1019 CB MET A 390 -1.033 -4.769 -5.362 1.00 0.15 C ATOM 1020 CG MET A 390 -0.434 -3.817 -4.343 1.00 0.14 C ATOM 1021 SD MET A 390 0.966 -4.526 -3.460 1.00 0.18 S ATOM 1022 CE MET A 390 1.405 -3.157 -2.392 1.00 1.57 C ATOM 0 H MET A 390 -2.145 -5.992 -7.181 1.00 0.19 H new ATOM 0 HA MET A 390 -3.030 -3.947 -5.450 1.00 0.17 H new ATOM 0 HB2 MET A 390 -1.363 -5.674 -4.852 1.00 0.15 H new ATOM 0 HB3 MET A 390 -0.259 -5.066 -6.069 1.00 0.15 H new ATOM 0 HG2 MET A 390 -0.114 -2.906 -4.849 1.00 0.14 H new ATOM 0 HG3 MET A 390 -1.203 -3.531 -3.625 1.00 0.14 H new ATOM 0 HE1 MET A 390 2.426 -3.288 -2.033 1.00 1.57 H new ATOM 0 HE2 MET A 390 1.334 -2.223 -2.950 1.00 1.57 H new ATOM 0 HE3 MET A 390 0.723 -3.125 -1.542 1.00 1.57 H new ATOM 1032 N SER A 391 -1.069 -2.973 -7.921 1.00 0.15 N ATOM 1033 CA SER A 391 -0.560 -1.795 -8.620 1.00 0.17 C ATOM 1034 C SER A 391 -1.693 -0.827 -8.992 1.00 0.19 C ATOM 1035 O SER A 391 -1.509 0.387 -8.930 1.00 0.21 O ATOM 1036 CB SER A 391 0.239 -2.210 -9.865 1.00 0.23 C ATOM 1037 OG SER A 391 -0.591 -2.794 -10.854 1.00 1.02 O ATOM 0 H SER A 391 -0.832 -3.861 -8.363 1.00 0.15 H new ATOM 0 HA SER A 391 0.110 -1.267 -7.941 1.00 0.17 H new ATOM 0 HB2 SER A 391 0.741 -1.337 -10.282 1.00 0.23 H new ATOM 0 HB3 SER A 391 1.016 -2.919 -9.578 1.00 0.23 H new ATOM 0 HG SER A 391 -1.386 -3.178 -10.429 1.00 1.02 H new ATOM 1043 N ARG A 392 -2.862 -1.361 -9.368 1.00 0.21 N ATOM 1044 CA ARG A 392 -4.036 -0.531 -9.639 1.00 0.26 C ATOM 1045 C ARG A 392 -4.338 0.392 -8.488 1.00 0.22 C ATOM 1046 O ARG A 392 -4.392 1.614 -8.635 1.00 0.30 O ATOM 1047 CB ARG A 392 -5.254 -1.380 -9.865 1.00 0.38 C ATOM 1048 CG ARG A 392 -5.283 -1.973 -11.229 1.00 1.12 C ATOM 1049 CD ARG A 392 -4.772 -3.388 -11.238 1.00 2.05 C ATOM 1050 NE ARG A 392 -4.691 -3.941 -12.587 1.00 2.61 N ATOM 1051 CZ ARG A 392 -5.523 -4.862 -13.070 1.00 3.35 C ATOM 1052 NH1 ARG A 392 -6.521 -5.327 -12.323 1.00 3.75 N ATOM 1053 NH2 ARG A 392 -5.348 -5.323 -14.300 1.00 4.06 N ATOM 0 H ARG A 392 -3.017 -2.362 -9.490 1.00 0.21 H new ATOM 0 HA ARG A 392 -3.802 0.050 -10.531 1.00 0.26 H new ATOM 0 HB2 ARG A 392 -5.280 -2.178 -9.123 1.00 0.38 H new ATOM 0 HB3 ARG A 392 -6.149 -0.776 -9.715 1.00 0.38 H new ATOM 0 HG2 ARG A 392 -6.304 -1.953 -11.611 1.00 1.12 H new ATOM 0 HG3 ARG A 392 -4.679 -1.365 -11.902 1.00 1.12 H new ATOM 0 HD2 ARG A 392 -3.785 -3.418 -10.776 1.00 2.05 H new ATOM 0 HD3 ARG A 392 -5.428 -4.012 -10.631 1.00 2.05 H new ATOM 0 HE ARG A 392 -3.949 -3.600 -13.199 1.00 2.61 H new ATOM 0 HH11 ARG A 392 -6.653 -4.978 -11.374 1.00 3.75 H new ATOM 0 HH12 ARG A 392 -7.154 -6.032 -12.700 1.00 3.75 H new ATOM 0 HH21 ARG A 392 -4.579 -4.972 -14.871 1.00 4.06 H new ATOM 0 HH22 ARG A 392 -5.982 -6.028 -14.675 1.00 4.06 H new ATOM 1067 N ALA A 393 -4.548 -0.233 -7.348 1.00 0.19 N ATOM 1068 CA ALA A 393 -4.798 0.475 -6.099 1.00 0.17 C ATOM 1069 C ALA A 393 -3.735 1.543 -5.850 1.00 0.12 C ATOM 1070 O ALA A 393 -4.057 2.643 -5.413 1.00 0.14 O ATOM 1071 CB ALA A 393 -4.855 -0.508 -4.933 1.00 0.20 C ATOM 0 H ALA A 393 -4.551 -1.249 -7.256 1.00 0.19 H new ATOM 0 HA ALA A 393 -5.763 0.976 -6.180 1.00 0.17 H new ATOM 0 HB1 ALA A 393 -5.042 0.036 -4.007 1.00 0.20 H new ATOM 0 HB2 ALA A 393 -5.658 -1.226 -5.101 1.00 0.20 H new ATOM 0 HB3 ALA A 393 -3.905 -1.038 -4.857 1.00 0.20 H new ATOM 1077 N LEU A 394 -2.482 1.246 -6.182 1.00 0.13 N ATOM 1078 CA LEU A 394 -1.397 2.194 -5.981 1.00 0.10 C ATOM 1079 C LEU A 394 -1.564 3.375 -6.913 1.00 0.11 C ATOM 1080 O LEU A 394 -1.498 4.528 -6.497 1.00 0.12 O ATOM 1081 CB LEU A 394 -0.061 1.504 -6.245 1.00 0.11 C ATOM 1082 CG LEU A 394 0.320 0.444 -5.225 1.00 0.12 C ATOM 1083 CD1 LEU A 394 1.517 -0.352 -5.707 1.00 0.13 C ATOM 1084 CD2 LEU A 394 0.617 1.106 -3.899 1.00 0.13 C ATOM 0 H LEU A 394 -2.196 0.357 -6.591 1.00 0.13 H new ATOM 0 HA LEU A 394 -1.418 2.553 -4.952 1.00 0.10 H new ATOM 0 HB2 LEU A 394 -0.095 1.043 -7.232 1.00 0.11 H new ATOM 0 HB3 LEU A 394 0.723 2.260 -6.273 1.00 0.11 H new ATOM 0 HG LEU A 394 -0.513 -0.248 -5.098 1.00 0.12 H new ATOM 0 HD11 LEU A 394 1.776 -1.106 -4.964 1.00 0.13 H new ATOM 0 HD12 LEU A 394 1.273 -0.841 -6.650 1.00 0.13 H new ATOM 0 HD13 LEU A 394 2.364 0.318 -5.854 1.00 0.13 H new ATOM 0 HD21 LEU A 394 0.890 0.347 -3.166 1.00 0.13 H new ATOM 0 HD22 LEU A 394 1.442 1.808 -4.019 1.00 0.13 H new ATOM 0 HD23 LEU A 394 -0.267 1.642 -3.554 1.00 0.13 H new ATOM 1096 N ARG A 395 -1.805 3.066 -8.171 1.00 0.12 N ATOM 1097 CA ARG A 395 -2.021 4.070 -9.192 1.00 0.14 C ATOM 1098 C ARG A 395 -3.183 4.985 -8.835 1.00 0.14 C ATOM 1099 O ARG A 395 -3.159 6.177 -9.140 1.00 0.19 O ATOM 1100 CB ARG A 395 -2.271 3.370 -10.516 1.00 0.18 C ATOM 1101 CG ARG A 395 -1.051 2.622 -11.004 1.00 0.33 C ATOM 1102 CD ARG A 395 -0.179 3.520 -11.846 1.00 0.52 C ATOM 1103 NE ARG A 395 1.087 2.900 -12.212 1.00 1.30 N ATOM 1104 CZ ARG A 395 2.038 3.520 -12.909 1.00 1.72 C ATOM 1105 NH1 ARG A 395 1.879 4.791 -13.261 1.00 1.66 N ATOM 1106 NH2 ARG A 395 3.158 2.883 -13.233 1.00 2.64 N ATOM 0 H ARG A 395 -1.857 2.107 -8.515 1.00 0.12 H new ATOM 0 HA ARG A 395 -1.134 4.699 -9.269 1.00 0.14 H new ATOM 0 HB2 ARG A 395 -3.102 2.674 -10.406 1.00 0.18 H new ATOM 0 HB3 ARG A 395 -2.568 4.105 -11.264 1.00 0.18 H new ATOM 0 HG2 ARG A 395 -0.482 2.248 -10.153 1.00 0.33 H new ATOM 0 HG3 ARG A 395 -1.359 1.754 -11.587 1.00 0.33 H new ATOM 0 HD2 ARG A 395 -0.718 3.796 -12.752 1.00 0.52 H new ATOM 0 HD3 ARG A 395 0.018 4.442 -11.300 1.00 0.52 H new ATOM 0 HE ARG A 395 1.255 1.938 -11.918 1.00 1.30 H new ATOM 0 HH11 ARG A 395 1.030 5.291 -12.998 1.00 1.66 H new ATOM 0 HH12 ARG A 395 2.606 5.267 -13.795 1.00 1.66 H new ATOM 0 HH21 ARG A 395 3.294 1.913 -12.948 1.00 2.64 H new ATOM 0 HH22 ARG A 395 3.882 3.364 -13.767 1.00 2.64 H new ATOM 1120 N HIS A 396 -4.198 4.436 -8.186 1.00 0.12 N ATOM 1121 CA HIS A 396 -5.327 5.239 -7.745 1.00 0.13 C ATOM 1122 C HIS A 396 -4.910 6.118 -6.572 1.00 0.11 C ATOM 1123 O HIS A 396 -5.281 7.291 -6.498 1.00 0.13 O ATOM 1124 CB HIS A 396 -6.516 4.358 -7.366 1.00 0.14 C ATOM 1125 CG HIS A 396 -7.834 5.048 -7.539 1.00 0.18 C ATOM 1126 ND1 HIS A 396 -7.984 6.096 -8.413 1.00 0.31 N ATOM 1127 CD2 HIS A 396 -9.022 4.794 -6.948 1.00 0.20 C ATOM 1128 CE1 HIS A 396 -9.254 6.451 -8.336 1.00 0.34 C ATOM 1129 NE2 HIS A 396 -9.926 5.690 -7.463 1.00 0.26 N ATOM 0 H HIS A 396 -4.263 3.445 -7.954 1.00 0.12 H new ATOM 0 HA HIS A 396 -5.641 5.877 -8.571 1.00 0.13 H new ATOM 0 HB2 HIS A 396 -6.502 3.455 -7.977 1.00 0.14 H new ATOM 0 HB3 HIS A 396 -6.411 4.042 -6.328 1.00 0.14 H new ATOM 0 HD2 HIS A 396 -9.223 4.031 -6.210 1.00 0.20 H new ATOM 0 HE1 HIS A 396 -9.695 7.255 -8.906 1.00 0.34 H new ATOM 0 HE2 HIS A 396 -10.916 5.762 -7.227 1.00 0.26 H new ATOM 1137 N TYR A 397 -4.091 5.552 -5.690 1.00 0.10 N ATOM 1138 CA TYR A 397 -3.602 6.261 -4.509 1.00 0.10 C ATOM 1139 C TYR A 397 -2.825 7.513 -4.891 1.00 0.09 C ATOM 1140 O TYR A 397 -2.821 8.495 -4.155 1.00 0.11 O ATOM 1141 CB TYR A 397 -2.718 5.345 -3.652 1.00 0.12 C ATOM 1142 CG TYR A 397 -3.477 4.219 -3.011 1.00 0.16 C ATOM 1143 CD1 TYR A 397 -4.857 4.249 -2.965 1.00 0.17 C ATOM 1144 CD2 TYR A 397 -2.823 3.126 -2.471 1.00 0.19 C ATOM 1145 CE1 TYR A 397 -5.575 3.227 -2.401 1.00 0.21 C ATOM 1146 CE2 TYR A 397 -3.535 2.087 -1.901 1.00 0.24 C ATOM 1147 CZ TYR A 397 -4.917 2.144 -1.870 1.00 0.24 C ATOM 1148 OH TYR A 397 -5.642 1.120 -1.302 1.00 0.30 O ATOM 0 H TYR A 397 -3.749 4.595 -5.772 1.00 0.10 H new ATOM 0 HA TYR A 397 -4.474 6.562 -3.929 1.00 0.10 H new ATOM 0 HB2 TYR A 397 -1.924 4.931 -4.274 1.00 0.12 H new ATOM 0 HB3 TYR A 397 -2.237 5.939 -2.875 1.00 0.12 H new ATOM 0 HD1 TYR A 397 -5.381 5.096 -3.382 1.00 0.17 H new ATOM 0 HD2 TYR A 397 -1.744 3.084 -2.495 1.00 0.19 H new ATOM 0 HE1 TYR A 397 -6.654 3.273 -2.374 1.00 0.21 H new ATOM 0 HE2 TYR A 397 -3.016 1.237 -1.483 1.00 0.24 H new ATOM 0 HH TYR A 397 -6.599 1.325 -1.361 1.00 0.30 H new ATOM 1158 N TYR A 398 -2.169 7.475 -6.043 1.00 0.10 N ATOM 1159 CA TYR A 398 -1.366 8.606 -6.490 1.00 0.12 C ATOM 1160 C TYR A 398 -2.244 9.837 -6.698 1.00 0.14 C ATOM 1161 O TYR A 398 -1.935 10.924 -6.210 1.00 0.17 O ATOM 1162 CB TYR A 398 -0.636 8.290 -7.802 1.00 0.14 C ATOM 1163 CG TYR A 398 0.236 7.046 -7.788 1.00 0.12 C ATOM 1164 CD1 TYR A 398 0.724 6.495 -6.605 1.00 0.11 C ATOM 1165 CD2 TYR A 398 0.573 6.423 -8.983 1.00 0.15 C ATOM 1166 CE1 TYR A 398 1.518 5.362 -6.618 1.00 0.12 C ATOM 1167 CE2 TYR A 398 1.363 5.297 -9.003 1.00 0.16 C ATOM 1168 CZ TYR A 398 1.831 4.768 -7.823 1.00 0.14 C ATOM 1169 OH TYR A 398 2.620 3.646 -7.852 1.00 0.18 O ATOM 0 H TYR A 398 -2.176 6.679 -6.681 1.00 0.10 H new ATOM 0 HA TYR A 398 -0.628 8.805 -5.713 1.00 0.12 H new ATOM 0 HB2 TYR A 398 -1.379 8.182 -8.593 1.00 0.14 H new ATOM 0 HB3 TYR A 398 -0.013 9.145 -8.065 1.00 0.14 H new ATOM 0 HD1 TYR A 398 0.478 6.960 -5.662 1.00 0.11 H new ATOM 0 HD2 TYR A 398 0.208 6.830 -9.914 1.00 0.15 H new ATOM 0 HE1 TYR A 398 1.889 4.946 -5.693 1.00 0.12 H new ATOM 0 HE2 TYR A 398 1.615 4.829 -9.943 1.00 0.16 H new ATOM 0 HH TYR A 398 3.116 3.573 -7.010 1.00 0.18 H new ATOM 1179 N LYS A 399 -3.346 9.654 -7.418 1.00 0.15 N ATOM 1180 CA LYS A 399 -4.253 10.758 -7.716 1.00 0.19 C ATOM 1181 C LYS A 399 -4.955 11.237 -6.466 1.00 0.19 C ATOM 1182 O LYS A 399 -5.234 12.423 -6.309 1.00 0.23 O ATOM 1183 CB LYS A 399 -5.301 10.350 -8.739 1.00 0.20 C ATOM 1184 CG LYS A 399 -4.756 10.182 -10.148 1.00 0.23 C ATOM 1185 CD LYS A 399 -4.451 8.730 -10.464 1.00 0.27 C ATOM 1186 CE LYS A 399 -5.717 7.892 -10.445 1.00 0.32 C ATOM 1187 NZ LYS A 399 -5.448 6.471 -10.783 1.00 0.71 N ATOM 0 H LYS A 399 -3.632 8.755 -7.805 1.00 0.15 H new ATOM 0 HA LYS A 399 -3.646 11.566 -8.125 1.00 0.19 H new ATOM 0 HB2 LYS A 399 -5.757 9.412 -8.423 1.00 0.20 H new ATOM 0 HB3 LYS A 399 -6.092 11.100 -8.753 1.00 0.20 H new ATOM 0 HG2 LYS A 399 -5.480 10.566 -10.866 1.00 0.23 H new ATOM 0 HG3 LYS A 399 -3.850 10.777 -10.261 1.00 0.23 H new ATOM 0 HD2 LYS A 399 -3.978 8.659 -11.443 1.00 0.27 H new ATOM 0 HD3 LYS A 399 -3.740 8.337 -9.737 1.00 0.27 H new ATOM 0 HE2 LYS A 399 -6.175 7.949 -9.458 1.00 0.32 H new ATOM 0 HE3 LYS A 399 -6.435 8.304 -11.154 1.00 0.32 H new ATOM 0 HZ1 LYS A 399 -6.187 5.869 -10.367 1.00 0.71 H new ATOM 0 HZ2 LYS A 399 -5.447 6.354 -11.816 1.00 0.71 H new ATOM 0 HZ3 LYS A 399 -4.521 6.193 -10.402 1.00 0.71 H new ATOM 1201 N LEU A 400 -5.238 10.306 -5.577 1.00 0.17 N ATOM 1202 CA LEU A 400 -5.973 10.608 -4.369 1.00 0.18 C ATOM 1203 C LEU A 400 -5.037 11.088 -3.269 1.00 0.18 C ATOM 1204 O LEU A 400 -5.386 11.082 -2.091 1.00 0.21 O ATOM 1205 CB LEU A 400 -6.761 9.374 -3.958 1.00 0.18 C ATOM 1206 CG LEU A 400 -7.590 8.785 -5.099 1.00 0.19 C ATOM 1207 CD1 LEU A 400 -8.223 7.479 -4.692 1.00 0.20 C ATOM 1208 CD2 LEU A 400 -8.650 9.771 -5.560 1.00 0.21 C ATOM 0 H LEU A 400 -4.967 9.327 -5.672 1.00 0.17 H new ATOM 0 HA LEU A 400 -6.673 11.423 -4.551 1.00 0.18 H new ATOM 0 HB2 LEU A 400 -6.071 8.615 -3.589 1.00 0.18 H new ATOM 0 HB3 LEU A 400 -7.423 9.632 -3.131 1.00 0.18 H new ATOM 0 HG LEU A 400 -6.917 8.589 -5.933 1.00 0.19 H new ATOM 0 HD11 LEU A 400 -8.807 7.083 -5.523 1.00 0.20 H new ATOM 0 HD12 LEU A 400 -7.444 6.765 -4.423 1.00 0.20 H new ATOM 0 HD13 LEU A 400 -8.877 7.643 -3.835 1.00 0.20 H new ATOM 0 HD21 LEU A 400 -9.228 9.331 -6.373 1.00 0.21 H new ATOM 0 HD22 LEU A 400 -9.314 10.006 -4.728 1.00 0.21 H new ATOM 0 HD23 LEU A 400 -8.169 10.684 -5.910 1.00 0.21 H new ATOM 1220 N ASN A 401 -3.844 11.513 -3.684 1.00 0.18 N ATOM 1221 CA ASN A 401 -2.880 12.156 -2.793 1.00 0.20 C ATOM 1222 C ASN A 401 -2.458 11.249 -1.643 1.00 0.17 C ATOM 1223 O ASN A 401 -2.298 11.694 -0.506 1.00 0.22 O ATOM 1224 CB ASN A 401 -3.466 13.452 -2.247 1.00 0.27 C ATOM 1225 CG ASN A 401 -3.310 14.612 -3.199 1.00 0.60 C ATOM 1226 OD1 ASN A 401 -2.284 15.292 -3.202 1.00 1.08 O ATOM 1227 ND2 ASN A 401 -4.324 14.857 -4.004 1.00 1.21 N ATOM 0 H ASN A 401 -3.519 11.421 -4.647 1.00 0.18 H new ATOM 0 HA ASN A 401 -1.986 12.371 -3.379 1.00 0.20 H new ATOM 0 HB2 ASN A 401 -4.524 13.304 -2.032 1.00 0.27 H new ATOM 0 HB3 ASN A 401 -2.980 13.695 -1.302 1.00 0.27 H new ATOM 0 HD21 ASN A 401 -4.276 15.635 -4.662 1.00 1.21 H new ATOM 0 HD22 ASN A 401 -5.156 14.269 -3.969 1.00 1.21 H new ATOM 1234 N ILE A 402 -2.274 9.980 -1.950 1.00 0.11 N ATOM 1235 CA ILE A 402 -1.941 8.991 -0.953 1.00 0.10 C ATOM 1236 C ILE A 402 -0.498 8.531 -1.079 1.00 0.09 C ATOM 1237 O ILE A 402 0.330 8.808 -0.217 1.00 0.13 O ATOM 1238 CB ILE A 402 -2.889 7.802 -1.118 1.00 0.10 C ATOM 1239 CG1 ILE A 402 -4.310 8.303 -0.955 1.00 0.14 C ATOM 1240 CG2 ILE A 402 -2.587 6.700 -0.122 1.00 0.15 C ATOM 1241 CD1 ILE A 402 -5.338 7.340 -1.445 1.00 0.13 C ATOM 0 H ILE A 402 -2.352 9.609 -2.897 1.00 0.11 H new ATOM 0 HA ILE A 402 -2.052 9.434 0.037 1.00 0.10 H new ATOM 0 HB ILE A 402 -2.754 7.369 -2.109 1.00 0.10 H new ATOM 0 HG12 ILE A 402 -4.494 8.515 0.098 1.00 0.14 H new ATOM 0 HG13 ILE A 402 -4.419 9.245 -1.493 1.00 0.14 H new ATOM 0 HG21 ILE A 402 -3.282 5.874 -0.272 1.00 0.15 H new ATOM 0 HG22 ILE A 402 -1.566 6.347 -0.269 1.00 0.15 H new ATOM 0 HG23 ILE A 402 -2.695 7.086 0.892 1.00 0.15 H new ATOM 0 HD11 ILE A 402 -6.332 7.763 -1.298 1.00 0.13 H new ATOM 0 HD12 ILE A 402 -5.179 7.147 -2.506 1.00 0.13 H new ATOM 0 HD13 ILE A 402 -5.255 6.406 -0.890 1.00 0.13 H new ATOM 1253 N ILE A 403 -0.206 7.827 -2.155 1.00 0.07 N ATOM 1254 CA ILE A 403 1.137 7.355 -2.413 1.00 0.07 C ATOM 1255 C ILE A 403 1.631 7.968 -3.716 1.00 0.08 C ATOM 1256 O ILE A 403 0.840 8.509 -4.483 1.00 0.10 O ATOM 1257 CB ILE A 403 1.189 5.807 -2.493 1.00 0.09 C ATOM 1258 CG1 ILE A 403 0.585 5.179 -1.239 1.00 0.09 C ATOM 1259 CG2 ILE A 403 2.619 5.315 -2.676 1.00 0.14 C ATOM 1260 CD1 ILE A 403 0.675 3.672 -1.238 1.00 0.11 C ATOM 0 H ILE A 403 -0.888 7.569 -2.869 1.00 0.07 H new ATOM 0 HA ILE A 403 1.782 7.659 -1.589 1.00 0.07 H new ATOM 0 HB ILE A 403 0.602 5.503 -3.360 1.00 0.09 H new ATOM 0 HG12 ILE A 403 1.097 5.570 -0.360 1.00 0.09 H new ATOM 0 HG13 ILE A 403 -0.461 5.476 -1.157 1.00 0.09 H new ATOM 0 HG21 ILE A 403 2.625 4.226 -2.729 1.00 0.14 H new ATOM 0 HG22 ILE A 403 3.030 5.725 -3.598 1.00 0.14 H new ATOM 0 HG23 ILE A 403 3.227 5.641 -1.832 1.00 0.14 H new ATOM 0 HD11 ILE A 403 0.230 3.282 -0.323 1.00 0.11 H new ATOM 0 HD12 ILE A 403 0.139 3.275 -2.100 1.00 0.11 H new ATOM 0 HD13 ILE A 403 1.721 3.370 -1.290 1.00 0.11 H new ATOM 1272 N ARG A 404 2.929 7.934 -3.939 1.00 0.10 N ATOM 1273 CA ARG A 404 3.501 8.386 -5.186 1.00 0.13 C ATOM 1274 C ARG A 404 4.604 7.442 -5.608 1.00 0.14 C ATOM 1275 O ARG A 404 5.042 6.587 -4.838 1.00 0.16 O ATOM 1276 CB ARG A 404 4.065 9.796 -5.053 1.00 0.17 C ATOM 1277 CG ARG A 404 5.467 9.824 -4.503 1.00 0.25 C ATOM 1278 CD ARG A 404 6.063 11.208 -4.581 1.00 0.36 C ATOM 1279 NE ARG A 404 6.356 11.592 -5.964 1.00 1.14 N ATOM 1280 CZ ARG A 404 6.325 12.848 -6.419 1.00 1.56 C ATOM 1281 NH1 ARG A 404 6.048 13.854 -5.597 1.00 1.63 N ATOM 1282 NH2 ARG A 404 6.577 13.095 -7.701 1.00 2.39 N ATOM 0 H ARG A 404 3.613 7.593 -3.263 1.00 0.10 H new ATOM 0 HA ARG A 404 2.713 8.400 -5.938 1.00 0.13 H new ATOM 0 HB2 ARG A 404 4.055 10.278 -6.031 1.00 0.17 H new ATOM 0 HB3 ARG A 404 3.415 10.381 -4.403 1.00 0.17 H new ATOM 0 HG2 ARG A 404 5.459 9.488 -3.466 1.00 0.25 H new ATOM 0 HG3 ARG A 404 6.092 9.126 -5.060 1.00 0.25 H new ATOM 0 HD2 ARG A 404 5.372 11.928 -4.142 1.00 0.36 H new ATOM 0 HD3 ARG A 404 6.979 11.244 -3.991 1.00 0.36 H new ATOM 0 HE ARG A 404 6.600 10.852 -6.623 1.00 1.14 H new ATOM 0 HH11 ARG A 404 5.857 13.670 -4.612 1.00 1.63 H new ATOM 0 HH12 ARG A 404 6.026 14.810 -5.951 1.00 1.63 H new ATOM 0 HH21 ARG A 404 6.794 12.326 -8.335 1.00 2.39 H new ATOM 0 HH22 ARG A 404 6.554 14.053 -8.050 1.00 2.39 H new ATOM 1296 N LYS A 405 5.058 7.630 -6.820 1.00 0.17 N ATOM 1297 CA LYS A 405 6.086 6.801 -7.393 1.00 0.19 C ATOM 1298 C LYS A 405 7.361 7.618 -7.547 1.00 0.22 C ATOM 1299 O LYS A 405 7.309 8.784 -7.942 1.00 0.27 O ATOM 1300 CB LYS A 405 5.608 6.276 -8.738 1.00 0.22 C ATOM 1301 CG LYS A 405 6.435 5.121 -9.243 1.00 0.34 C ATOM 1302 CD LYS A 405 6.617 4.091 -8.177 1.00 0.29 C ATOM 1303 CE LYS A 405 7.263 2.860 -8.739 1.00 0.23 C ATOM 1304 NZ LYS A 405 8.539 3.151 -9.440 1.00 1.08 N ATOM 0 H LYS A 405 4.723 8.367 -7.441 1.00 0.17 H new ATOM 0 HA LYS A 405 6.297 5.952 -6.743 1.00 0.19 H new ATOM 0 HB2 LYS A 405 4.568 5.961 -8.651 1.00 0.22 H new ATOM 0 HB3 LYS A 405 5.636 7.084 -9.469 1.00 0.22 H new ATOM 0 HG2 LYS A 405 5.949 4.672 -10.109 1.00 0.34 H new ATOM 0 HG3 LYS A 405 7.408 5.483 -9.575 1.00 0.34 H new ATOM 0 HD2 LYS A 405 7.231 4.496 -7.373 1.00 0.29 H new ATOM 0 HD3 LYS A 405 5.651 3.835 -7.742 1.00 0.29 H new ATOM 0 HE2 LYS A 405 7.450 2.152 -7.932 1.00 0.23 H new ATOM 0 HE3 LYS A 405 6.574 2.378 -9.432 1.00 0.23 H new ATOM 0 HZ1 LYS A 405 9.034 2.259 -9.644 1.00 1.08 H new ATOM 0 HZ2 LYS A 405 8.340 3.649 -10.331 1.00 1.08 H new ATOM 0 HZ3 LYS A 405 9.138 3.749 -8.836 1.00 1.08 H new ATOM 1318 N GLU A 406 8.492 7.024 -7.204 1.00 0.23 N ATOM 1319 CA GLU A 406 9.764 7.717 -7.253 1.00 0.28 C ATOM 1320 C GLU A 406 10.372 7.687 -8.651 1.00 0.34 C ATOM 1321 O GLU A 406 9.983 6.890 -9.507 1.00 0.43 O ATOM 1322 CB GLU A 406 10.737 7.095 -6.250 1.00 0.29 C ATOM 1323 CG GLU A 406 10.564 5.613 -6.104 1.00 0.63 C ATOM 1324 CD GLU A 406 10.876 4.869 -7.378 1.00 1.77 C ATOM 1325 OE1 GLU A 406 11.769 5.305 -8.130 1.00 2.32 O ATOM 1326 OE2 GLU A 406 10.221 3.847 -7.633 1.00 2.42 O ATOM 0 H GLU A 406 8.552 6.056 -6.887 1.00 0.23 H new ATOM 0 HA GLU A 406 9.583 8.759 -6.991 1.00 0.28 H new ATOM 0 HB2 GLU A 406 11.759 7.306 -6.565 1.00 0.29 H new ATOM 0 HB3 GLU A 406 10.599 7.568 -5.278 1.00 0.29 H new ATOM 0 HG2 GLU A 406 11.213 5.251 -5.307 1.00 0.63 H new ATOM 0 HG3 GLU A 406 9.539 5.398 -5.803 1.00 0.63 H new ATOM 1333 N PRO A 407 11.274 8.628 -8.899 1.00 0.41 N ATOM 1334 CA PRO A 407 12.108 8.658 -10.088 1.00 0.51 C ATOM 1335 C PRO A 407 13.241 7.619 -10.061 1.00 0.52 C ATOM 1336 O PRO A 407 14.155 7.721 -9.240 1.00 0.54 O ATOM 1337 CB PRO A 407 12.676 10.078 -10.109 1.00 0.61 C ATOM 1338 CG PRO A 407 12.459 10.654 -8.749 1.00 0.58 C ATOM 1339 CD PRO A 407 11.577 9.713 -7.974 1.00 0.45 C ATOM 0 HA PRO A 407 11.530 8.407 -10.978 1.00 0.51 H new ATOM 0 HB2 PRO A 407 13.737 10.065 -10.358 1.00 0.61 H new ATOM 0 HB3 PRO A 407 12.178 10.682 -10.868 1.00 0.61 H new ATOM 0 HG2 PRO A 407 13.412 10.790 -8.237 1.00 0.58 H new ATOM 0 HG3 PRO A 407 11.994 11.637 -8.823 1.00 0.58 H new ATOM 0 HD2 PRO A 407 12.083 9.342 -7.083 1.00 0.45 H new ATOM 0 HD3 PRO A 407 10.667 10.211 -7.639 1.00 0.45 H new ATOM 1347 N GLY A 408 13.188 6.625 -10.937 1.00 0.54 N ATOM 1348 CA GLY A 408 14.356 5.787 -11.162 1.00 0.58 C ATOM 1349 C GLY A 408 14.237 4.359 -10.649 1.00 0.58 C ATOM 1350 O GLY A 408 14.693 3.424 -11.314 1.00 0.86 O ATOM 0 H GLY A 408 12.367 6.383 -11.492 1.00 0.54 H new ATOM 0 HA2 GLY A 408 14.560 5.756 -12.232 1.00 0.58 H new ATOM 0 HA3 GLY A 408 15.217 6.256 -10.687 1.00 0.58 H new ATOM 1354 N GLN A 409 13.633 4.172 -9.483 1.00 0.47 N ATOM 1355 CA GLN A 409 13.576 2.851 -8.860 1.00 0.51 C ATOM 1356 C GLN A 409 12.460 2.012 -9.486 1.00 0.48 C ATOM 1357 O GLN A 409 11.854 2.405 -10.485 1.00 0.61 O ATOM 1358 CB GLN A 409 13.366 2.956 -7.345 1.00 0.63 C ATOM 1359 CG GLN A 409 14.203 4.037 -6.673 1.00 0.45 C ATOM 1360 CD GLN A 409 15.091 3.489 -5.574 1.00 0.71 C ATOM 1361 OE1 GLN A 409 16.173 4.015 -5.314 1.00 1.64 O ATOM 1362 NE2 GLN A 409 14.641 2.427 -4.917 1.00 0.45 N ATOM 0 H GLN A 409 13.177 4.912 -8.950 1.00 0.47 H new ATOM 0 HA GLN A 409 14.533 2.361 -9.037 1.00 0.51 H new ATOM 0 HB2 GLN A 409 12.312 3.153 -7.148 1.00 0.63 H new ATOM 0 HB3 GLN A 409 13.601 1.994 -6.889 1.00 0.63 H new ATOM 0 HG2 GLN A 409 14.822 4.530 -7.423 1.00 0.45 H new ATOM 0 HG3 GLN A 409 13.542 4.796 -6.256 1.00 0.45 H new ATOM 0 HE21 GLN A 409 13.739 2.020 -5.163 1.00 0.45 H new ATOM 0 HE22 GLN A 409 15.198 2.018 -4.167 1.00 0.45 H new ATOM 1371 N ARG A 410 12.204 0.851 -8.908 1.00 0.41 N ATOM 1372 CA ARG A 410 11.215 -0.075 -9.449 1.00 0.39 C ATOM 1373 C ARG A 410 10.010 -0.185 -8.534 1.00 0.31 C ATOM 1374 O ARG A 410 8.928 0.296 -8.856 1.00 0.42 O ATOM 1375 CB ARG A 410 11.833 -1.464 -9.694 1.00 0.47 C ATOM 1376 CG ARG A 410 12.713 -1.973 -8.563 1.00 0.86 C ATOM 1377 CD ARG A 410 14.119 -1.423 -8.684 1.00 1.11 C ATOM 1378 NE ARG A 410 14.883 -1.558 -7.446 1.00 1.27 N ATOM 1379 CZ ARG A 410 16.200 -1.367 -7.371 1.00 2.04 C ATOM 1380 NH1 ARG A 410 16.879 -1.020 -8.458 1.00 2.65 N ATOM 1381 NH2 ARG A 410 16.835 -1.527 -6.216 1.00 2.43 N ATOM 0 H ARG A 410 12.668 0.523 -8.061 1.00 0.41 H new ATOM 0 HA ARG A 410 10.880 0.324 -10.406 1.00 0.39 H new ATOM 0 HB2 ARG A 410 11.029 -2.181 -9.862 1.00 0.47 H new ATOM 0 HB3 ARG A 410 12.424 -1.428 -10.609 1.00 0.47 H new ATOM 0 HG2 ARG A 410 12.285 -1.681 -7.604 1.00 0.86 H new ATOM 0 HG3 ARG A 410 12.741 -3.062 -8.581 1.00 0.86 H new ATOM 0 HD2 ARG A 410 14.641 -1.943 -9.487 1.00 1.11 H new ATOM 0 HD3 ARG A 410 14.071 -0.371 -8.964 1.00 1.11 H new ATOM 0 HE ARG A 410 14.382 -1.812 -6.594 1.00 1.27 H new ATOM 0 HH11 ARG A 410 16.393 -0.900 -9.347 1.00 2.65 H new ATOM 0 HH12 ARG A 410 17.887 -0.873 -8.404 1.00 2.65 H new ATOM 0 HH21 ARG A 410 16.315 -1.797 -5.381 1.00 2.43 H new ATOM 0 HH22 ARG A 410 17.843 -1.380 -6.163 1.00 2.43 H new ATOM 1395 N LEU A 411 10.214 -0.804 -7.393 1.00 0.21 N ATOM 1396 CA LEU A 411 9.147 -1.037 -6.442 1.00 0.14 C ATOM 1397 C LEU A 411 9.242 -0.085 -5.270 1.00 0.11 C ATOM 1398 O LEU A 411 8.881 -0.420 -4.151 1.00 0.12 O ATOM 1399 CB LEU A 411 9.191 -2.486 -5.986 1.00 0.11 C ATOM 1400 CG LEU A 411 8.847 -3.471 -7.095 1.00 0.11 C ATOM 1401 CD1 LEU A 411 9.094 -4.897 -6.663 1.00 0.15 C ATOM 1402 CD2 LEU A 411 7.404 -3.275 -7.502 1.00 0.16 C ATOM 0 H LEU A 411 11.123 -1.160 -7.097 1.00 0.21 H new ATOM 0 HA LEU A 411 8.189 -0.848 -6.926 1.00 0.14 H new ATOM 0 HB2 LEU A 411 10.187 -2.711 -5.605 1.00 0.11 H new ATOM 0 HB3 LEU A 411 8.495 -2.622 -5.159 1.00 0.11 H new ATOM 0 HG LEU A 411 9.495 -3.279 -7.950 1.00 0.11 H new ATOM 0 HD11 LEU A 411 8.838 -5.574 -7.478 1.00 0.15 H new ATOM 0 HD12 LEU A 411 10.145 -5.022 -6.404 1.00 0.15 H new ATOM 0 HD13 LEU A 411 8.477 -5.126 -5.794 1.00 0.15 H new ATOM 0 HD21 LEU A 411 7.151 -3.978 -8.296 1.00 0.16 H new ATOM 0 HD22 LEU A 411 6.757 -3.450 -6.643 1.00 0.16 H new ATOM 0 HD23 LEU A 411 7.262 -2.256 -7.861 1.00 0.16 H new ATOM 1414 N LEU A 412 9.752 1.096 -5.533 1.00 0.13 N ATOM 1415 CA LEU A 412 9.884 2.105 -4.507 1.00 0.11 C ATOM 1416 C LEU A 412 8.672 3.026 -4.564 1.00 0.10 C ATOM 1417 O LEU A 412 8.259 3.450 -5.640 1.00 0.11 O ATOM 1418 CB LEU A 412 11.167 2.893 -4.745 1.00 0.13 C ATOM 1419 CG LEU A 412 11.796 3.590 -3.542 1.00 0.13 C ATOM 1420 CD1 LEU A 412 10.794 4.428 -2.782 1.00 0.13 C ATOM 1421 CD2 LEU A 412 12.434 2.573 -2.629 1.00 0.16 C ATOM 0 H LEU A 412 10.084 1.383 -6.454 1.00 0.13 H new ATOM 0 HA LEU A 412 9.933 1.643 -3.521 1.00 0.11 H new ATOM 0 HB2 LEU A 412 11.907 2.212 -5.165 1.00 0.13 H new ATOM 0 HB3 LEU A 412 10.962 3.649 -5.503 1.00 0.13 H new ATOM 0 HG LEU A 412 12.563 4.268 -3.918 1.00 0.13 H new ATOM 0 HD11 LEU A 412 11.287 4.905 -1.935 1.00 0.13 H new ATOM 0 HD12 LEU A 412 10.385 5.193 -3.442 1.00 0.13 H new ATOM 0 HD13 LEU A 412 9.987 3.791 -2.421 1.00 0.13 H new ATOM 0 HD21 LEU A 412 12.880 3.081 -1.774 1.00 0.16 H new ATOM 0 HD22 LEU A 412 11.676 1.871 -2.280 1.00 0.16 H new ATOM 0 HD23 LEU A 412 13.208 2.031 -3.173 1.00 0.16 H new ATOM 1433 N PHE A 413 8.094 3.322 -3.416 1.00 0.10 N ATOM 1434 CA PHE A 413 6.937 4.189 -3.359 1.00 0.11 C ATOM 1435 C PHE A 413 7.045 5.105 -2.155 1.00 0.12 C ATOM 1436 O PHE A 413 7.531 4.699 -1.100 1.00 0.19 O ATOM 1437 CB PHE A 413 5.653 3.368 -3.279 1.00 0.12 C ATOM 1438 CG PHE A 413 5.483 2.401 -4.414 1.00 0.10 C ATOM 1439 CD1 PHE A 413 6.037 1.136 -4.342 1.00 0.11 C ATOM 1440 CD2 PHE A 413 4.782 2.756 -5.552 1.00 0.10 C ATOM 1441 CE1 PHE A 413 5.897 0.241 -5.382 1.00 0.11 C ATOM 1442 CE2 PHE A 413 4.637 1.864 -6.593 1.00 0.11 C ATOM 1443 CZ PHE A 413 5.195 0.604 -6.510 1.00 0.11 C ATOM 0 H PHE A 413 8.408 2.974 -2.510 1.00 0.10 H new ATOM 0 HA PHE A 413 6.904 4.790 -4.268 1.00 0.11 H new ATOM 0 HB2 PHE A 413 5.643 2.816 -2.339 1.00 0.12 H new ATOM 0 HB3 PHE A 413 4.800 4.046 -3.260 1.00 0.12 H new ATOM 0 HD1 PHE A 413 6.587 0.845 -3.459 1.00 0.11 H new ATOM 0 HD2 PHE A 413 4.344 3.741 -5.626 1.00 0.10 H new ATOM 0 HE1 PHE A 413 6.337 -0.743 -5.312 1.00 0.11 H new ATOM 0 HE2 PHE A 413 4.085 2.152 -7.476 1.00 0.11 H new ATOM 0 HZ PHE A 413 5.082 -0.094 -7.326 1.00 0.11 H new ATOM 1453 N ARG A 414 6.613 6.339 -2.315 1.00 0.10 N ATOM 1454 CA ARG A 414 6.637 7.285 -1.236 1.00 0.12 C ATOM 1455 C ARG A 414 5.238 7.791 -0.969 1.00 0.11 C ATOM 1456 O ARG A 414 4.540 8.225 -1.879 1.00 0.15 O ATOM 1457 CB ARG A 414 7.583 8.441 -1.553 1.00 0.20 C ATOM 1458 CG ARG A 414 7.197 9.734 -0.870 1.00 0.35 C ATOM 1459 CD ARG A 414 8.402 10.599 -0.567 1.00 0.37 C ATOM 1460 NE ARG A 414 9.277 10.749 -1.728 1.00 1.21 N ATOM 1461 CZ ARG A 414 9.446 11.887 -2.396 1.00 1.46 C ATOM 1462 NH1 ARG A 414 8.793 12.983 -2.032 1.00 1.06 N ATOM 1463 NH2 ARG A 414 10.282 11.919 -3.425 1.00 2.58 N ATOM 0 H ARG A 414 6.240 6.705 -3.191 1.00 0.10 H new ATOM 0 HA ARG A 414 7.007 6.789 -0.339 1.00 0.12 H new ATOM 0 HB2 ARG A 414 8.594 8.167 -1.252 1.00 0.20 H new ATOM 0 HB3 ARG A 414 7.603 8.600 -2.631 1.00 0.20 H new ATOM 0 HG2 ARG A 414 6.505 10.287 -1.505 1.00 0.35 H new ATOM 0 HG3 ARG A 414 6.669 9.510 0.057 1.00 0.35 H new ATOM 0 HD2 ARG A 414 8.068 11.582 -0.236 1.00 0.37 H new ATOM 0 HD3 ARG A 414 8.965 10.160 0.256 1.00 0.37 H new ATOM 0 HE ARG A 414 9.791 9.928 -2.047 1.00 1.21 H new ATOM 0 HH11 ARG A 414 8.157 12.957 -1.235 1.00 1.06 H new ATOM 0 HH12 ARG A 414 8.927 13.852 -2.549 1.00 1.06 H new ATOM 0 HH21 ARG A 414 10.788 11.076 -3.697 1.00 2.58 H new ATOM 0 HH22 ARG A 414 10.419 12.786 -3.944 1.00 2.58 H new ATOM 1477 N PHE A 415 4.834 7.711 0.275 1.00 0.10 N ATOM 1478 CA PHE A 415 3.540 8.209 0.685 1.00 0.09 C ATOM 1479 C PHE A 415 3.498 9.726 0.549 1.00 0.11 C ATOM 1480 O PHE A 415 4.228 10.446 1.233 1.00 0.14 O ATOM 1481 CB PHE A 415 3.239 7.795 2.125 1.00 0.10 C ATOM 1482 CG PHE A 415 2.566 6.465 2.266 1.00 0.10 C ATOM 1483 CD1 PHE A 415 1.182 6.373 2.235 1.00 0.11 C ATOM 1484 CD2 PHE A 415 3.309 5.316 2.455 1.00 0.10 C ATOM 1485 CE1 PHE A 415 0.556 5.154 2.381 1.00 0.13 C ATOM 1486 CE2 PHE A 415 2.695 4.097 2.601 1.00 0.11 C ATOM 1487 CZ PHE A 415 1.315 4.011 2.563 1.00 0.12 C ATOM 0 H PHE A 415 5.387 7.302 1.029 1.00 0.10 H new ATOM 0 HA PHE A 415 2.777 7.776 0.037 1.00 0.09 H new ATOM 0 HB2 PHE A 415 4.173 7.775 2.686 1.00 0.10 H new ATOM 0 HB3 PHE A 415 2.608 8.557 2.583 1.00 0.10 H new ATOM 0 HD1 PHE A 415 0.590 7.265 2.095 1.00 0.11 H new ATOM 0 HD2 PHE A 415 4.387 5.377 2.488 1.00 0.10 H new ATOM 0 HE1 PHE A 415 -0.522 5.091 2.354 1.00 0.13 H new ATOM 0 HE2 PHE A 415 3.289 3.206 2.745 1.00 0.11 H new ATOM 0 HZ PHE A 415 0.830 3.053 2.675 1.00 0.12 H new ATOM 1497 N MET A 416 2.672 10.184 -0.386 1.00 0.11 N ATOM 1498 CA MET A 416 2.396 11.606 -0.578 1.00 0.15 C ATOM 1499 C MET A 416 1.994 12.259 0.736 1.00 0.17 C ATOM 1500 O MET A 416 2.362 13.400 1.020 1.00 0.23 O ATOM 1501 CB MET A 416 1.263 11.789 -1.589 1.00 0.15 C ATOM 1502 CG MET A 416 1.686 11.719 -3.042 1.00 0.24 C ATOM 1503 SD MET A 416 2.776 13.083 -3.506 1.00 1.41 S ATOM 1504 CE MET A 416 2.664 13.014 -5.293 1.00 1.47 C ATOM 0 H MET A 416 2.172 9.577 -1.036 1.00 0.11 H new ATOM 0 HA MET A 416 3.305 12.079 -0.950 1.00 0.15 H new ATOM 0 HB2 MET A 416 0.508 11.024 -1.409 1.00 0.15 H new ATOM 0 HB3 MET A 416 0.789 12.754 -1.410 1.00 0.15 H new ATOM 0 HG2 MET A 416 2.195 10.772 -3.225 1.00 0.24 H new ATOM 0 HG3 MET A 416 0.800 11.733 -3.677 1.00 0.24 H new ATOM 0 HE1 MET A 416 3.564 12.549 -5.696 1.00 1.47 H new ATOM 0 HE2 MET A 416 1.792 12.426 -5.580 1.00 1.47 H new ATOM 0 HE3 MET A 416 2.568 14.024 -5.691 1.00 1.47 H new ATOM 1514 N LYS A 417 1.222 11.522 1.521 1.00 0.16 N ATOM 1515 CA LYS A 417 0.763 11.977 2.818 1.00 0.21 C ATOM 1516 C LYS A 417 0.796 10.833 3.802 1.00 0.21 C ATOM 1517 O LYS A 417 1.126 9.702 3.451 1.00 0.22 O ATOM 1518 CB LYS A 417 -0.670 12.499 2.746 1.00 0.29 C ATOM 1519 CG LYS A 417 -0.838 13.796 1.989 1.00 0.57 C ATOM 1520 CD LYS A 417 -2.207 14.385 2.253 1.00 0.54 C ATOM 1521 CE LYS A 417 -2.414 15.684 1.503 1.00 0.84 C ATOM 1522 NZ LYS A 417 -3.646 16.387 1.942 1.00 1.36 N ATOM 0 H LYS A 417 0.897 10.588 1.272 1.00 0.16 H new ATOM 0 HA LYS A 417 1.425 12.782 3.138 1.00 0.21 H new ATOM 0 HB2 LYS A 417 -1.295 11.739 2.278 1.00 0.29 H new ATOM 0 HB3 LYS A 417 -1.042 12.637 3.761 1.00 0.29 H new ATOM 0 HG2 LYS A 417 -0.066 14.504 2.291 1.00 0.57 H new ATOM 0 HG3 LYS A 417 -0.710 13.621 0.921 1.00 0.57 H new ATOM 0 HD2 LYS A 417 -2.974 13.669 1.958 1.00 0.54 H new ATOM 0 HD3 LYS A 417 -2.328 14.559 3.322 1.00 0.54 H new ATOM 0 HE2 LYS A 417 -1.552 16.333 1.656 1.00 0.84 H new ATOM 0 HE3 LYS A 417 -2.474 15.480 0.434 1.00 0.84 H new ATOM 0 HZ1 LYS A 417 -3.648 17.355 1.561 1.00 1.36 H new ATOM 0 HZ2 LYS A 417 -4.481 15.875 1.592 1.00 1.36 H new ATOM 0 HZ3 LYS A 417 -3.673 16.424 2.981 1.00 1.36 H new ATOM 1536 N THR A 418 0.447 11.134 5.031 1.00 0.24 N ATOM 1537 CA THR A 418 0.295 10.127 6.042 1.00 0.24 C ATOM 1538 C THR A 418 -1.177 9.858 6.314 1.00 0.26 C ATOM 1539 O THR A 418 -2.020 10.718 6.058 1.00 0.28 O ATOM 1540 CB THR A 418 1.022 10.562 7.311 1.00 0.26 C ATOM 1541 OG1 THR A 418 0.719 11.931 7.598 1.00 0.35 O ATOM 1542 CG2 THR A 418 2.506 10.403 7.106 1.00 0.22 C ATOM 0 H THR A 418 0.262 12.084 5.353 1.00 0.24 H new ATOM 0 HA THR A 418 0.738 9.195 5.690 1.00 0.24 H new ATOM 0 HB THR A 418 0.698 9.944 8.149 1.00 0.26 H new ATOM 0 HG1 THR A 418 1.187 12.205 8.414 1.00 0.35 H new ATOM 0 HG21 THR A 418 3.033 10.712 8.009 1.00 0.22 H new ATOM 0 HG22 THR A 418 2.734 9.359 6.892 1.00 0.22 H new ATOM 0 HG23 THR A 418 2.826 11.023 6.269 1.00 0.22 H new ATOM 1550 N PRO A 419 -1.502 8.661 6.829 1.00 0.25 N ATOM 1551 CA PRO A 419 -2.882 8.166 6.937 1.00 0.28 C ATOM 1552 C PRO A 419 -3.868 9.170 7.525 1.00 0.31 C ATOM 1553 O PRO A 419 -5.000 9.270 7.061 1.00 0.33 O ATOM 1554 CB PRO A 419 -2.735 6.946 7.841 1.00 0.29 C ATOM 1555 CG PRO A 419 -1.376 6.443 7.529 1.00 0.27 C ATOM 1556 CD PRO A 419 -0.538 7.673 7.352 1.00 0.25 C ATOM 0 HA PRO A 419 -3.304 7.954 5.955 1.00 0.28 H new ATOM 0 HB2 PRO A 419 -2.832 7.213 8.893 1.00 0.29 H new ATOM 0 HB3 PRO A 419 -3.498 6.197 7.630 1.00 0.29 H new ATOM 0 HG2 PRO A 419 -0.992 5.817 8.334 1.00 0.27 H new ATOM 0 HG3 PRO A 419 -1.379 5.834 6.625 1.00 0.27 H new ATOM 0 HD2 PRO A 419 -0.097 7.999 8.294 1.00 0.25 H new ATOM 0 HD3 PRO A 419 0.284 7.504 6.656 1.00 0.25 H new ATOM 1564 N ASP A 420 -3.436 9.929 8.522 1.00 0.35 N ATOM 1565 CA ASP A 420 -4.307 10.907 9.172 1.00 0.42 C ATOM 1566 C ASP A 420 -4.761 11.984 8.187 1.00 0.43 C ATOM 1567 O ASP A 420 -5.921 12.396 8.189 1.00 0.48 O ATOM 1568 CB ASP A 420 -3.596 11.554 10.361 1.00 0.49 C ATOM 1569 CG ASP A 420 -4.507 12.474 11.149 1.00 0.62 C ATOM 1570 OD1 ASP A 420 -5.284 11.975 11.992 1.00 0.74 O ATOM 1571 OD2 ASP A 420 -4.453 13.701 10.926 1.00 0.72 O ATOM 0 H ASP A 420 -2.490 9.889 8.900 1.00 0.35 H new ATOM 0 HA ASP A 420 -5.189 10.377 9.532 1.00 0.42 H new ATOM 0 HB2 ASP A 420 -3.213 10.775 11.020 1.00 0.49 H new ATOM 0 HB3 ASP A 420 -2.736 12.119 10.003 1.00 0.49 H new ATOM 1576 N GLU A 421 -3.839 12.431 7.343 1.00 0.42 N ATOM 1577 CA GLU A 421 -4.156 13.414 6.311 1.00 0.45 C ATOM 1578 C GLU A 421 -4.968 12.784 5.186 1.00 0.42 C ATOM 1579 O GLU A 421 -5.791 13.437 4.553 1.00 0.49 O ATOM 1580 CB GLU A 421 -2.875 14.018 5.731 1.00 0.49 C ATOM 1581 CG GLU A 421 -2.600 15.435 6.197 1.00 0.81 C ATOM 1582 CD GLU A 421 -3.571 16.433 5.599 1.00 1.60 C ATOM 1583 OE1 GLU A 421 -3.290 16.954 4.502 1.00 2.21 O ATOM 1584 OE2 GLU A 421 -4.620 16.699 6.215 1.00 2.17 O ATOM 0 H GLU A 421 -2.865 12.129 7.352 1.00 0.42 H new ATOM 0 HA GLU A 421 -4.749 14.201 6.778 1.00 0.45 H new ATOM 0 HB2 GLU A 421 -2.030 13.385 6.004 1.00 0.49 H new ATOM 0 HB3 GLU A 421 -2.941 14.010 4.643 1.00 0.49 H new ATOM 0 HG2 GLU A 421 -2.663 15.477 7.284 1.00 0.81 H new ATOM 0 HG3 GLU A 421 -1.582 15.714 5.925 1.00 0.81 H new ATOM 1591 N ILE A 422 -4.731 11.506 4.953 1.00 0.34 N ATOM 1592 CA ILE A 422 -5.336 10.806 3.831 1.00 0.33 C ATOM 1593 C ILE A 422 -6.771 10.359 4.135 1.00 0.36 C ATOM 1594 O ILE A 422 -7.661 10.449 3.282 1.00 0.39 O ATOM 1595 CB ILE A 422 -4.495 9.575 3.448 1.00 0.29 C ATOM 1596 CG1 ILE A 422 -3.041 9.971 3.184 1.00 0.27 C ATOM 1597 CG2 ILE A 422 -5.086 8.899 2.235 1.00 0.32 C ATOM 1598 CD1 ILE A 422 -2.168 8.812 2.741 1.00 0.27 C ATOM 0 H ILE A 422 -4.120 10.927 5.529 1.00 0.34 H new ATOM 0 HA ILE A 422 -5.367 11.510 2.999 1.00 0.33 H new ATOM 0 HB ILE A 422 -4.509 8.874 4.283 1.00 0.29 H new ATOM 0 HG12 ILE A 422 -3.017 10.746 2.418 1.00 0.27 H new ATOM 0 HG13 ILE A 422 -2.621 10.406 4.091 1.00 0.27 H new ATOM 0 HG21 ILE A 422 -4.483 8.030 1.973 1.00 0.32 H new ATOM 0 HG22 ILE A 422 -6.105 8.581 2.456 1.00 0.32 H new ATOM 0 HG23 ILE A 422 -5.098 9.598 1.399 1.00 0.32 H new ATOM 0 HD11 ILE A 422 -1.151 9.166 2.572 1.00 0.27 H new ATOM 0 HD12 ILE A 422 -2.161 8.045 3.515 1.00 0.27 H new ATOM 0 HD13 ILE A 422 -2.564 8.391 1.817 1.00 0.27 H new ATOM 1610 N MET A 423 -6.991 9.893 5.358 1.00 0.42 N ATOM 1611 CA MET A 423 -8.274 9.328 5.764 1.00 0.51 C ATOM 1612 C MET A 423 -9.317 10.397 6.024 1.00 0.58 C ATOM 1613 O MET A 423 -10.415 10.114 6.501 1.00 0.71 O ATOM 1614 CB MET A 423 -8.089 8.471 7.004 1.00 0.58 C ATOM 1615 CG MET A 423 -7.290 7.227 6.719 1.00 0.58 C ATOM 1616 SD MET A 423 -7.376 6.015 8.053 1.00 0.90 S ATOM 1617 CE MET A 423 -6.617 6.935 9.392 1.00 2.01 C ATOM 0 H MET A 423 -6.287 9.895 6.096 1.00 0.42 H new ATOM 0 HA MET A 423 -8.637 8.715 4.939 1.00 0.51 H new ATOM 0 HB2 MET A 423 -7.587 9.055 7.776 1.00 0.58 H new ATOM 0 HB3 MET A 423 -9.065 8.191 7.400 1.00 0.58 H new ATOM 0 HG2 MET A 423 -7.653 6.772 5.798 1.00 0.58 H new ATOM 0 HG3 MET A 423 -6.249 7.501 6.551 1.00 0.58 H new ATOM 0 HE1 MET A 423 -6.466 6.276 10.247 1.00 2.01 H new ATOM 0 HE2 MET A 423 -5.655 7.329 9.063 1.00 2.01 H new ATOM 0 HE3 MET A 423 -7.268 7.760 9.681 1.00 2.01 H new ATOM 1627 N SER A 424 -8.965 11.615 5.697 1.00 0.59 N ATOM 1628 CA SER A 424 -9.873 12.741 5.841 1.00 0.72 C ATOM 1629 C SER A 424 -11.001 12.652 4.813 1.00 0.67 C ATOM 1630 O SER A 424 -12.125 13.088 5.067 1.00 1.09 O ATOM 1631 CB SER A 424 -9.107 14.055 5.688 1.00 0.92 C ATOM 1632 OG SER A 424 -8.364 14.071 4.480 1.00 1.57 O ATOM 0 H SER A 424 -8.048 11.860 5.325 1.00 0.59 H new ATOM 0 HA SER A 424 -10.316 12.710 6.836 1.00 0.72 H new ATOM 0 HB2 SER A 424 -9.806 14.891 5.701 1.00 0.92 H new ATOM 0 HB3 SER A 424 -8.434 14.189 6.535 1.00 0.92 H new ATOM 0 HG SER A 424 -7.516 13.597 4.611 1.00 1.57 H new ATOM 1638 N GLY A 425 -10.696 12.063 3.661 1.00 0.43 N ATOM 1639 CA GLY A 425 -11.690 11.921 2.614 1.00 0.42 C ATOM 1640 C GLY A 425 -11.122 11.297 1.352 1.00 0.37 C ATOM 1641 O GLY A 425 -11.841 10.620 0.616 1.00 0.50 O ATOM 0 H GLY A 425 -9.778 11.681 3.434 1.00 0.43 H new ATOM 0 HA2 GLY A 425 -12.513 11.307 2.980 1.00 0.42 H new ATOM 0 HA3 GLY A 425 -12.104 12.901 2.376 1.00 0.42 H new ATOM 1645 N ARG A 426 -9.828 11.510 1.117 1.00 0.38 N ATOM 1646 CA ARG A 426 -9.150 11.010 -0.082 1.00 0.36 C ATOM 1647 C ARG A 426 -9.373 9.509 -0.261 1.00 0.33 C ATOM 1648 O ARG A 426 -9.805 9.055 -1.318 1.00 0.34 O ATOM 1649 CB ARG A 426 -7.647 11.317 -0.001 1.00 0.39 C ATOM 1650 CG ARG A 426 -7.336 12.779 0.181 1.00 0.56 C ATOM 1651 CD ARG A 426 -7.530 13.531 -1.111 1.00 0.92 C ATOM 1652 NE ARG A 426 -7.357 14.976 -0.942 1.00 1.37 N ATOM 1653 CZ ARG A 426 -7.406 15.858 -1.943 1.00 2.06 C ATOM 1654 NH1 ARG A 426 -7.528 15.442 -3.197 1.00 2.63 N ATOM 1655 NH2 ARG A 426 -7.328 17.158 -1.689 1.00 2.67 N ATOM 0 H ARG A 426 -9.221 12.032 1.749 1.00 0.38 H new ATOM 0 HA ARG A 426 -9.575 11.517 -0.948 1.00 0.36 H new ATOM 0 HB2 ARG A 426 -7.215 10.757 0.828 1.00 0.39 H new ATOM 0 HB3 ARG A 426 -7.163 10.962 -0.911 1.00 0.39 H new ATOM 0 HG2 ARG A 426 -7.981 13.200 0.952 1.00 0.56 H new ATOM 0 HG3 ARG A 426 -6.309 12.897 0.525 1.00 0.56 H new ATOM 0 HD2 ARG A 426 -6.819 13.166 -1.852 1.00 0.92 H new ATOM 0 HD3 ARG A 426 -8.528 13.329 -1.500 1.00 0.92 H new ATOM 0 HE ARG A 426 -7.189 15.330 -0.000 1.00 1.37 H new ATOM 0 HH11 ARG A 426 -7.585 14.444 -3.400 1.00 2.63 H new ATOM 0 HH12 ARG A 426 -7.565 16.120 -3.958 1.00 2.63 H new ATOM 0 HH21 ARG A 426 -7.230 17.485 -0.728 1.00 2.67 H new ATOM 0 HH22 ARG A 426 -7.366 17.830 -2.455 1.00 2.67 H new ATOM 1669 N THR A 427 -9.098 8.748 0.783 1.00 0.33 N ATOM 1670 CA THR A 427 -9.241 7.299 0.723 1.00 0.37 C ATOM 1671 C THR A 427 -10.477 6.820 1.475 1.00 0.43 C ATOM 1672 O THR A 427 -10.685 5.618 1.644 1.00 0.58 O ATOM 1673 CB THR A 427 -7.979 6.603 1.262 1.00 0.63 C ATOM 1674 OG1 THR A 427 -8.117 5.185 1.219 1.00 1.24 O ATOM 1675 CG2 THR A 427 -7.688 7.031 2.677 1.00 0.41 C ATOM 0 H THR A 427 -8.775 9.105 1.682 1.00 0.33 H new ATOM 0 HA THR A 427 -9.368 7.029 -0.325 1.00 0.37 H new ATOM 0 HB THR A 427 -7.149 6.899 0.621 1.00 0.63 H new ATOM 0 HG1 THR A 427 -9.036 4.939 1.452 1.00 1.24 H new ATOM 0 HG21 THR A 427 -6.791 6.524 3.033 1.00 0.41 H new ATOM 0 HG22 THR A 427 -7.531 8.109 2.706 1.00 0.41 H new ATOM 0 HG23 THR A 427 -8.531 6.770 3.317 1.00 0.41 H new ATOM 1683 N ASP A 428 -11.306 7.758 1.910 1.00 0.45 N ATOM 1684 CA ASP A 428 -12.599 7.410 2.493 1.00 0.62 C ATOM 1685 C ASP A 428 -13.479 6.801 1.416 1.00 0.61 C ATOM 1686 O ASP A 428 -14.184 5.819 1.640 1.00 0.78 O ATOM 1687 CB ASP A 428 -13.271 8.645 3.094 1.00 0.74 C ATOM 1688 CG ASP A 428 -14.746 8.429 3.384 1.00 1.27 C ATOM 1689 OD1 ASP A 428 -15.069 7.489 4.140 1.00 1.63 O ATOM 1690 OD2 ASP A 428 -15.584 9.198 2.871 1.00 1.75 O ATOM 0 H ASP A 428 -11.111 8.759 1.872 1.00 0.45 H new ATOM 0 HA ASP A 428 -12.449 6.687 3.295 1.00 0.62 H new ATOM 0 HB2 ASP A 428 -12.760 8.918 4.017 1.00 0.74 H new ATOM 0 HB3 ASP A 428 -13.159 9.484 2.407 1.00 0.74 H new ATOM 1695 N ARG A 429 -13.400 7.390 0.232 1.00 0.54 N ATOM 1696 CA ARG A 429 -14.081 6.869 -0.943 1.00 0.65 C ATOM 1697 C ARG A 429 -13.527 5.496 -1.279 1.00 0.55 C ATOM 1698 O ARG A 429 -14.262 4.539 -1.466 1.00 0.66 O ATOM 1699 CB ARG A 429 -13.870 7.813 -2.124 1.00 0.81 C ATOM 1700 CG ARG A 429 -13.932 9.274 -1.730 1.00 0.98 C ATOM 1701 CD ARG A 429 -13.710 10.195 -2.920 1.00 1.12 C ATOM 1702 NE ARG A 429 -13.503 11.586 -2.507 1.00 1.64 N ATOM 1703 CZ ARG A 429 -13.429 12.617 -3.351 1.00 2.03 C ATOM 1704 NH1 ARG A 429 -13.639 12.441 -4.648 1.00 2.00 N ATOM 1705 NH2 ARG A 429 -13.166 13.835 -2.892 1.00 3.05 N ATOM 0 H ARG A 429 -12.864 8.240 0.059 1.00 0.54 H new ATOM 0 HA ARG A 429 -15.148 6.790 -0.737 1.00 0.65 H new ATOM 0 HB2 ARG A 429 -12.902 7.606 -2.580 1.00 0.81 H new ATOM 0 HB3 ARG A 429 -14.628 7.614 -2.882 1.00 0.81 H new ATOM 0 HG2 ARG A 429 -14.902 9.488 -1.282 1.00 0.98 H new ATOM 0 HG3 ARG A 429 -13.178 9.477 -0.969 1.00 0.98 H new ATOM 0 HD2 ARG A 429 -12.844 9.853 -3.487 1.00 1.12 H new ATOM 0 HD3 ARG A 429 -14.570 10.139 -3.587 1.00 1.12 H new ATOM 0 HE ARG A 429 -13.409 11.778 -1.510 1.00 1.64 H new ATOM 0 HH11 ARG A 429 -13.859 11.512 -5.008 1.00 2.00 H new ATOM 0 HH12 ARG A 429 -13.581 13.234 -5.286 1.00 2.00 H new ATOM 0 HH21 ARG A 429 -13.020 13.983 -1.893 1.00 3.05 H new ATOM 0 HH22 ARG A 429 -13.110 14.622 -3.538 1.00 3.05 H new ATOM 1719 N LEU A 430 -12.210 5.425 -1.274 1.00 0.42 N ATOM 1720 CA LEU A 430 -11.457 4.240 -1.672 1.00 0.36 C ATOM 1721 C LEU A 430 -11.892 2.966 -0.965 1.00 0.39 C ATOM 1722 O LEU A 430 -11.914 1.888 -1.559 1.00 0.45 O ATOM 1723 CB LEU A 430 -10.002 4.475 -1.364 1.00 0.31 C ATOM 1724 CG LEU A 430 -9.195 5.083 -2.481 1.00 0.28 C ATOM 1725 CD1 LEU A 430 -7.893 5.537 -1.909 1.00 0.64 C ATOM 1726 CD2 LEU A 430 -8.961 4.076 -3.589 1.00 0.56 C ATOM 0 H LEU A 430 -11.616 6.203 -0.988 1.00 0.42 H new ATOM 0 HA LEU A 430 -11.642 4.093 -2.736 1.00 0.36 H new ATOM 0 HB2 LEU A 430 -9.933 5.126 -0.493 1.00 0.31 H new ATOM 0 HB3 LEU A 430 -9.548 3.523 -1.087 1.00 0.31 H new ATOM 0 HG LEU A 430 -9.736 5.924 -2.914 1.00 0.28 H new ATOM 0 HD11 LEU A 430 -7.285 5.983 -2.696 1.00 0.64 H new ATOM 0 HD12 LEU A 430 -8.076 6.276 -1.129 1.00 0.64 H new ATOM 0 HD13 LEU A 430 -7.365 4.684 -1.483 1.00 0.64 H new ATOM 0 HD21 LEU A 430 -8.376 4.539 -4.384 1.00 0.56 H new ATOM 0 HD22 LEU A 430 -8.419 3.218 -3.192 1.00 0.56 H new ATOM 0 HD23 LEU A 430 -9.920 3.746 -3.989 1.00 0.56 H new ATOM 1738 N GLU A 431 -12.207 3.090 0.303 1.00 0.42 N ATOM 1739 CA GLU A 431 -12.549 1.928 1.123 1.00 0.53 C ATOM 1740 C GLU A 431 -13.701 1.098 0.536 1.00 0.59 C ATOM 1741 O GLU A 431 -13.874 -0.061 0.906 1.00 0.72 O ATOM 1742 CB GLU A 431 -12.867 2.337 2.569 1.00 0.61 C ATOM 1743 CG GLU A 431 -11.728 3.065 3.255 1.00 0.73 C ATOM 1744 CD GLU A 431 -11.891 3.168 4.759 1.00 0.97 C ATOM 1745 OE1 GLU A 431 -12.735 3.962 5.224 1.00 1.25 O ATOM 1746 OE2 GLU A 431 -11.154 2.466 5.491 1.00 1.31 O ATOM 0 H GLU A 431 -12.236 3.981 0.799 1.00 0.42 H new ATOM 0 HA GLU A 431 -11.664 1.291 1.125 1.00 0.53 H new ATOM 0 HB2 GLU A 431 -13.750 2.976 2.572 1.00 0.61 H new ATOM 0 HB3 GLU A 431 -13.117 1.445 3.144 1.00 0.61 H new ATOM 0 HG2 GLU A 431 -10.793 2.550 3.034 1.00 0.73 H new ATOM 0 HG3 GLU A 431 -11.646 4.068 2.837 1.00 0.73 H new ATOM 1753 N HIS A 432 -14.472 1.665 -0.391 1.00 0.58 N ATOM 1754 CA HIS A 432 -15.575 0.920 -0.996 1.00 0.66 C ATOM 1755 C HIS A 432 -15.069 -0.138 -1.981 1.00 0.60 C ATOM 1756 O HIS A 432 -15.618 -1.237 -2.059 1.00 0.72 O ATOM 1757 CB HIS A 432 -16.584 1.857 -1.689 1.00 0.76 C ATOM 1758 CG HIS A 432 -16.233 2.307 -3.073 1.00 1.72 C ATOM 1759 ND1 HIS A 432 -17.048 2.099 -4.161 1.00 2.60 N ATOM 1760 CD2 HIS A 432 -15.169 2.979 -3.533 1.00 2.20 C ATOM 1761 CE1 HIS A 432 -16.492 2.627 -5.231 1.00 3.59 C ATOM 1762 NE2 HIS A 432 -15.346 3.175 -4.877 1.00 3.38 N ATOM 0 H HIS A 432 -14.357 2.619 -0.734 1.00 0.58 H new ATOM 0 HA HIS A 432 -16.090 0.409 -0.183 1.00 0.66 H new ATOM 0 HB2 HIS A 432 -17.549 1.351 -1.729 1.00 0.76 H new ATOM 0 HB3 HIS A 432 -16.713 2.741 -1.065 1.00 0.76 H new ATOM 0 HD2 HIS A 432 -14.323 3.308 -2.948 1.00 2.20 H new ATOM 0 HE1 HIS A 432 -16.904 2.614 -6.229 1.00 3.59 H new ATOM 0 HE2 HIS A 432 -14.701 3.662 -5.499 1.00 3.38 H new ATOM 1771 N LEU A 433 -14.017 0.190 -2.720 1.00 0.50 N ATOM 1772 CA LEU A 433 -13.518 -0.702 -3.764 1.00 0.53 C ATOM 1773 C LEU A 433 -12.552 -1.746 -3.209 1.00 0.54 C ATOM 1774 O LEU A 433 -12.686 -2.934 -3.511 1.00 0.67 O ATOM 1775 CB LEU A 433 -12.860 0.079 -4.915 1.00 0.60 C ATOM 1776 CG LEU A 433 -11.661 0.944 -4.541 1.00 0.57 C ATOM 1777 CD1 LEU A 433 -10.541 0.784 -5.560 1.00 0.65 C ATOM 1778 CD2 LEU A 433 -12.078 2.401 -4.450 1.00 0.88 C ATOM 0 H LEU A 433 -13.494 1.060 -2.619 1.00 0.50 H new ATOM 0 HA LEU A 433 -14.386 -1.227 -4.163 1.00 0.53 H new ATOM 0 HB2 LEU A 433 -12.544 -0.634 -5.677 1.00 0.60 H new ATOM 0 HB3 LEU A 433 -13.615 0.719 -5.371 1.00 0.60 H new ATOM 0 HG LEU A 433 -11.291 0.617 -3.569 1.00 0.57 H new ATOM 0 HD11 LEU A 433 -9.696 1.410 -5.273 1.00 0.65 H new ATOM 0 HD12 LEU A 433 -10.225 -0.259 -5.593 1.00 0.65 H new ATOM 0 HD13 LEU A 433 -10.899 1.086 -6.544 1.00 0.65 H new ATOM 0 HD21 LEU A 433 -11.215 3.010 -4.182 1.00 0.88 H new ATOM 0 HD22 LEU A 433 -12.469 2.728 -5.413 1.00 0.88 H new ATOM 0 HD23 LEU A 433 -12.850 2.512 -3.689 1.00 0.88 H new ATOM 1790 N GLU A 434 -11.599 -1.320 -2.387 1.00 0.49 N ATOM 1791 CA GLU A 434 -10.607 -2.241 -1.843 1.00 0.60 C ATOM 1792 C GLU A 434 -11.166 -3.095 -0.711 1.00 0.76 C ATOM 1793 O GLU A 434 -10.465 -3.944 -0.162 1.00 1.02 O ATOM 1794 CB GLU A 434 -9.367 -1.485 -1.391 1.00 0.54 C ATOM 1795 CG GLU A 434 -8.545 -0.978 -2.558 1.00 0.63 C ATOM 1796 CD GLU A 434 -8.204 -2.080 -3.550 1.00 1.10 C ATOM 1797 OE1 GLU A 434 -8.019 -3.233 -3.117 1.00 1.36 O ATOM 1798 OE2 GLU A 434 -8.095 -1.789 -4.763 1.00 1.90 O ATOM 0 H GLU A 434 -11.492 -0.352 -2.085 1.00 0.49 H new ATOM 0 HA GLU A 434 -10.329 -2.924 -2.645 1.00 0.60 H new ATOM 0 HB2 GLU A 434 -9.665 -0.643 -0.767 1.00 0.54 H new ATOM 0 HB3 GLU A 434 -8.751 -2.138 -0.772 1.00 0.54 H new ATOM 0 HG2 GLU A 434 -9.095 -0.189 -3.071 1.00 0.63 H new ATOM 0 HG3 GLU A 434 -7.624 -0.532 -2.183 1.00 0.63 H new ATOM 1805 N SER A 435 -12.433 -2.879 -0.382 1.00 0.72 N ATOM 1806 CA SER A 435 -13.135 -3.738 0.562 1.00 0.89 C ATOM 1807 C SER A 435 -13.286 -5.135 -0.034 1.00 1.03 C ATOM 1808 O SER A 435 -13.455 -6.126 0.681 1.00 1.20 O ATOM 1809 CB SER A 435 -14.511 -3.148 0.886 1.00 0.97 C ATOM 1810 OG SER A 435 -15.265 -4.003 1.731 1.00 1.47 O ATOM 0 H SER A 435 -12.996 -2.115 -0.756 1.00 0.72 H new ATOM 0 HA SER A 435 -12.560 -3.805 1.485 1.00 0.89 H new ATOM 0 HB2 SER A 435 -14.386 -2.178 1.368 1.00 0.97 H new ATOM 0 HB3 SER A 435 -15.060 -2.976 -0.040 1.00 0.97 H new ATOM 0 HG SER A 435 -14.843 -4.045 2.614 1.00 1.47 H new ATOM 1816 N GLN A 436 -13.222 -5.197 -1.356 1.00 1.04 N ATOM 1817 CA GLN A 436 -13.330 -6.439 -2.077 1.00 1.24 C ATOM 1818 C GLN A 436 -11.953 -6.864 -2.568 1.00 1.47 C ATOM 1819 O GLN A 436 -11.365 -7.779 -1.964 1.00 1.78 O ATOM 1820 CB GLN A 436 -14.288 -6.262 -3.248 1.00 1.17 C ATOM 1821 CG GLN A 436 -15.603 -5.620 -2.847 1.00 1.30 C ATOM 1822 CD GLN A 436 -16.549 -5.435 -4.013 1.00 2.00 C ATOM 1823 OE1 GLN A 436 -17.375 -6.298 -4.302 1.00 2.65 O ATOM 1824 NE2 GLN A 436 -16.433 -4.304 -4.691 1.00 2.60 N ATOM 1825 OXT GLN A 436 -11.445 -6.241 -3.527 1.00 2.10 O ATOM 0 H GLN A 436 -13.093 -4.380 -1.953 1.00 1.04 H new ATOM 0 HA GLN A 436 -13.720 -7.217 -1.420 1.00 1.24 H new ATOM 0 HB2 GLN A 436 -13.809 -5.650 -4.012 1.00 1.17 H new ATOM 0 HB3 GLN A 436 -14.487 -7.235 -3.697 1.00 1.17 H new ATOM 0 HG2 GLN A 436 -16.086 -6.236 -2.089 1.00 1.30 H new ATOM 0 HG3 GLN A 436 -15.404 -4.651 -2.390 1.00 1.30 H new ATOM 0 HE21 GLN A 436 -15.733 -3.614 -4.417 1.00 2.60 H new ATOM 0 HE22 GLN A 436 -17.043 -4.122 -5.488 1.00 2.60 H new TER 1834 GLN A 436