USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 802 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 401 ASN : amide:sc=-0.00104 K(o=-0.5,f=-1.3) USER MOD Set 1.2: A 416 MET CE :methyl 155:sc= -0.496 (180deg=-1.43!) USER MOD Set 2.1: A 342 TYR OH : rot 137:sc= -0.833 USER MOD Set 2.2: A 362 LYS NZ :NH3+ 170:sc= 0.0994 (180deg=-0.672) USER MOD Single : A 340 TYR OH : rot 116:sc= -0.46 USER MOD Single : A 343 GLN : amide:sc= -1.3 K(o=-1.3,f=-0.02) USER MOD Single : A 346 SER OG : rot -35:sc= 0.587 USER MOD Single : A 348 SER OG : rot -37:sc= -0.219 USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= -0.0413 X(o=-0.041,f=-0.0091) USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 370 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 ASN : amide:sc= 1.15 K(o=1.1,f=-0.18) USER MOD Single : A 379 HIS : no HD1:sc= -0.75 K(o=-0.75,f=0) USER MOD Single : A 380 LYS NZ :NH3+ 162:sc= 1.03 (180deg=0.811) USER MOD Single : A 386 THR OG1 : rot -158:sc= -0.992 USER MOD Single : A 387 TYR OH : rot 180:sc= -0.0591 USER MOD Single : A 389 LYS NZ :NH3+ 145:sc= 0.758 (180deg=0.218) USER MOD Single : A 390 MET CE :methyl -168:sc= -6.73! (180deg=-6.92!) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 HIS : no HD1:sc= -3.46! K(o=-3.5!,f=-2.3) USER MOD Single : A 397 TYR OH : rot 70:sc= -0.426 USER MOD Single : A 398 TYR OH : rot -27:sc= 0.739 USER MOD Single : A 399 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0922) USER MOD Single : A 405 LYS NZ :NH3+ -170:sc= -0.0132 (180deg=-0.151) USER MOD Single : A 409 GLN : amide:sc= -9.77! K(o=-9.8!,f=-1.5) USER MOD Single : A 417 LYS NZ :NH3+ -172:sc= -0.0132 (180deg=-0.0852) USER MOD Single : A 418 THR OG1 : rot -61:sc= 1.19 USER MOD Single : A 423 MET CE :methyl -173:sc=-0.00404 (180deg=-0.102) USER MOD Single : A 424 SER OG : rot -43:sc= 0.552 USER MOD Single : A 427 THR OG1 : rot -46:sc= 0.157 USER MOD ----------------------------------------------------------------- ATOM 56 N ARG A 335 -8.102 -2.918 6.236 1.00 0.40 N ATOM 57 CA ARG A 335 -7.017 -2.036 5.842 1.00 0.32 C ATOM 58 C ARG A 335 -7.070 -1.772 4.356 1.00 0.28 C ATOM 59 O ARG A 335 -7.283 -2.688 3.559 1.00 0.42 O ATOM 60 CB ARG A 335 -5.656 -2.635 6.177 1.00 0.37 C ATOM 61 CG ARG A 335 -5.481 -2.979 7.633 1.00 0.56 C ATOM 62 CD ARG A 335 -4.015 -3.058 7.980 1.00 0.93 C ATOM 63 NE ARG A 335 -3.796 -3.230 9.410 1.00 1.32 N ATOM 64 CZ ARG A 335 -3.318 -2.280 10.206 1.00 2.05 C ATOM 65 NH1 ARG A 335 -3.098 -1.058 9.729 1.00 2.81 N ATOM 66 NH2 ARG A 335 -3.093 -2.542 11.486 1.00 2.51 N ATOM 0 HA ARG A 335 -7.142 -1.106 6.397 1.00 0.32 H new ATOM 0 HB2 ARG A 335 -5.510 -3.536 5.581 1.00 0.37 H new ATOM 0 HB3 ARG A 335 -4.878 -1.930 5.885 1.00 0.37 H new ATOM 0 HG2 ARG A 335 -5.968 -2.226 8.253 1.00 0.56 H new ATOM 0 HG3 ARG A 335 -5.965 -3.932 7.849 1.00 0.56 H new ATOM 0 HD2 ARG A 335 -3.560 -3.890 7.442 1.00 0.93 H new ATOM 0 HD3 ARG A 335 -3.515 -2.150 7.644 1.00 0.93 H new ATOM 0 HE ARG A 335 -4.023 -4.134 9.825 1.00 1.32 H new ATOM 0 HH11 ARG A 335 -3.296 -0.849 8.751 1.00 2.81 H new ATOM 0 HH12 ARG A 335 -2.731 -0.330 10.342 1.00 2.81 H new ATOM 0 HH21 ARG A 335 -3.287 -3.472 11.858 1.00 2.51 H new ATOM 0 HH22 ARG A 335 -2.726 -1.814 12.099 1.00 2.51 H new ATOM 80 N LEU A 336 -6.890 -0.516 3.993 1.00 0.23 N ATOM 81 CA LEU A 336 -6.688 -0.145 2.602 1.00 0.28 C ATOM 82 C LEU A 336 -5.394 -0.760 2.118 1.00 0.14 C ATOM 83 O LEU A 336 -4.623 -1.253 2.925 1.00 0.20 O ATOM 84 CB LEU A 336 -6.610 1.377 2.452 1.00 0.48 C ATOM 85 CG LEU A 336 -7.925 2.145 2.558 1.00 0.39 C ATOM 86 CD1 LEU A 336 -8.326 2.657 1.194 1.00 0.33 C ATOM 87 CD2 LEU A 336 -9.021 1.276 3.126 1.00 0.67 C ATOM 0 H LEU A 336 -6.879 0.269 4.644 1.00 0.23 H new ATOM 0 HA LEU A 336 -7.529 -0.509 2.012 1.00 0.28 H new ATOM 0 HB2 LEU A 336 -5.930 1.759 3.213 1.00 0.48 H new ATOM 0 HB3 LEU A 336 -6.162 1.601 1.484 1.00 0.48 H new ATOM 0 HG LEU A 336 -7.777 2.986 3.235 1.00 0.39 H new ATOM 0 HD11 LEU A 336 -9.265 3.205 1.273 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -7.550 3.320 0.812 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -8.453 1.816 0.512 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -9.945 1.851 3.189 1.00 0.67 H new ATOM 0 HD22 LEU A 336 -9.174 0.413 2.478 1.00 0.67 H new ATOM 0 HD23 LEU A 336 -8.736 0.936 4.122 1.00 0.67 H new ATOM 99 N LEU A 337 -5.125 -0.722 0.830 1.00 0.15 N ATOM 100 CA LEU A 337 -3.889 -1.300 0.335 1.00 0.12 C ATOM 101 C LEU A 337 -2.706 -0.570 0.959 1.00 0.11 C ATOM 102 O LEU A 337 -1.786 -1.194 1.480 1.00 0.12 O ATOM 103 CB LEU A 337 -3.857 -1.253 -1.196 1.00 0.14 C ATOM 104 CG LEU A 337 -2.672 -1.929 -1.881 1.00 0.14 C ATOM 105 CD1 LEU A 337 -1.546 -0.948 -2.064 1.00 0.14 C ATOM 106 CD2 LEU A 337 -2.197 -3.137 -1.091 1.00 0.15 C ATOM 0 H LEU A 337 -5.728 -0.308 0.119 1.00 0.15 H new ATOM 0 HA LEU A 337 -3.826 -2.350 0.623 1.00 0.12 H new ATOM 0 HB2 LEU A 337 -4.772 -1.712 -1.569 1.00 0.14 H new ATOM 0 HB3 LEU A 337 -3.876 -0.208 -1.504 1.00 0.14 H new ATOM 0 HG LEU A 337 -3.001 -2.276 -2.861 1.00 0.14 H new ATOM 0 HD11 LEU A 337 -0.708 -1.444 -2.554 1.00 0.14 H new ATOM 0 HD12 LEU A 337 -1.885 -0.115 -2.680 1.00 0.14 H new ATOM 0 HD13 LEU A 337 -1.228 -0.573 -1.091 1.00 0.14 H new ATOM 0 HD21 LEU A 337 -1.352 -3.598 -1.603 1.00 0.15 H new ATOM 0 HD22 LEU A 337 -1.889 -2.822 -0.094 1.00 0.15 H new ATOM 0 HD23 LEU A 337 -3.009 -3.860 -1.008 1.00 0.15 H new ATOM 118 N TRP A 338 -2.776 0.751 0.973 1.00 0.12 N ATOM 119 CA TRP A 338 -1.737 1.561 1.599 1.00 0.14 C ATOM 120 C TRP A 338 -1.742 1.383 3.122 1.00 0.14 C ATOM 121 O TRP A 338 -0.697 1.450 3.762 1.00 0.17 O ATOM 122 CB TRP A 338 -1.896 3.045 1.221 1.00 0.16 C ATOM 123 CG TRP A 338 -3.195 3.670 1.644 1.00 0.14 C ATOM 124 CD1 TRP A 338 -4.297 3.875 0.868 1.00 0.15 C ATOM 125 CD2 TRP A 338 -3.522 4.186 2.937 1.00 0.15 C ATOM 126 NE1 TRP A 338 -5.287 4.477 1.598 1.00 0.15 N ATOM 127 CE2 TRP A 338 -4.839 4.675 2.874 1.00 0.16 C ATOM 128 CE3 TRP A 338 -2.831 4.275 4.145 1.00 0.18 C ATOM 129 CZ2 TRP A 338 -5.475 5.242 3.971 1.00 0.19 C ATOM 130 CZ3 TRP A 338 -3.461 4.834 5.231 1.00 0.21 C ATOM 131 CH2 TRP A 338 -4.775 5.313 5.140 1.00 0.21 C ATOM 0 H TRP A 338 -3.539 1.287 0.560 1.00 0.12 H new ATOM 0 HA TRP A 338 -0.773 1.217 1.224 1.00 0.14 H new ATOM 0 HB2 TRP A 338 -1.076 3.608 1.667 1.00 0.16 H new ATOM 0 HB3 TRP A 338 -1.798 3.142 0.140 1.00 0.16 H new ATOM 0 HD1 TRP A 338 -4.378 3.602 -0.174 1.00 0.15 H new ATOM 0 HE1 TRP A 338 -6.209 4.736 1.247 1.00 0.15 H new ATOM 0 HE3 TRP A 338 -1.818 3.911 4.226 1.00 0.18 H new ATOM 0 HZ2 TRP A 338 -6.487 5.613 3.901 1.00 0.19 H new ATOM 0 HZ3 TRP A 338 -2.934 4.905 6.171 1.00 0.21 H new ATOM 0 HH2 TRP A 338 -5.242 5.747 6.012 1.00 0.21 H new ATOM 142 N ASP A 339 -2.915 1.141 3.703 1.00 0.14 N ATOM 143 CA ASP A 339 -3.018 0.950 5.152 1.00 0.17 C ATOM 144 C ASP A 339 -2.509 -0.431 5.523 1.00 0.16 C ATOM 145 O ASP A 339 -2.017 -0.666 6.629 1.00 0.23 O ATOM 146 CB ASP A 339 -4.459 1.149 5.636 1.00 0.23 C ATOM 147 CG ASP A 339 -4.554 1.144 7.152 1.00 0.34 C ATOM 148 OD1 ASP A 339 -4.407 2.224 7.764 1.00 1.15 O ATOM 149 OD2 ASP A 339 -4.769 0.068 7.742 1.00 0.86 O ATOM 0 H ASP A 339 -3.800 1.073 3.201 1.00 0.14 H new ATOM 0 HA ASP A 339 -2.401 1.700 5.647 1.00 0.17 H new ATOM 0 HB2 ASP A 339 -4.844 2.094 5.251 1.00 0.23 H new ATOM 0 HB3 ASP A 339 -5.091 0.359 5.230 1.00 0.23 H new ATOM 154 N TYR A 340 -2.619 -1.329 4.567 1.00 0.11 N ATOM 155 CA TYR A 340 -2.120 -2.676 4.696 1.00 0.10 C ATOM 156 C TYR A 340 -0.597 -2.673 4.656 1.00 0.08 C ATOM 157 O TYR A 340 0.051 -3.299 5.495 1.00 0.09 O ATOM 158 CB TYR A 340 -2.672 -3.531 3.563 1.00 0.11 C ATOM 159 CG TYR A 340 -2.451 -4.993 3.784 1.00 0.12 C ATOM 160 CD1 TYR A 340 -2.888 -5.587 4.952 1.00 0.15 C ATOM 161 CD2 TYR A 340 -1.809 -5.773 2.840 1.00 0.12 C ATOM 162 CE1 TYR A 340 -2.692 -6.923 5.182 1.00 0.18 C ATOM 163 CE2 TYR A 340 -1.608 -7.117 3.058 1.00 0.14 C ATOM 164 CZ TYR A 340 -2.053 -7.691 4.236 1.00 0.16 C ATOM 165 OH TYR A 340 -1.854 -9.032 4.468 1.00 0.20 O ATOM 0 H TYR A 340 -3.063 -1.139 3.669 1.00 0.11 H new ATOM 0 HA TYR A 340 -2.443 -3.092 5.650 1.00 0.10 H new ATOM 0 HB2 TYR A 340 -3.740 -3.341 3.457 1.00 0.11 H new ATOM 0 HB3 TYR A 340 -2.201 -3.234 2.626 1.00 0.11 H new ATOM 0 HD1 TYR A 340 -3.392 -4.988 5.696 1.00 0.15 H new ATOM 0 HD2 TYR A 340 -1.462 -5.323 1.922 1.00 0.12 H new ATOM 0 HE1 TYR A 340 -3.037 -7.372 6.102 1.00 0.18 H new ATOM 0 HE2 TYR A 340 -1.107 -7.719 2.315 1.00 0.14 H new ATOM 0 HH TYR A 340 -2.357 -9.556 3.810 1.00 0.20 H new ATOM 175 N VAL A 341 -0.025 -1.946 3.693 1.00 0.08 N ATOM 176 CA VAL A 341 1.426 -1.884 3.568 1.00 0.07 C ATOM 177 C VAL A 341 2.034 -1.293 4.831 1.00 0.08 C ATOM 178 O VAL A 341 3.094 -1.715 5.250 1.00 0.08 O ATOM 179 CB VAL A 341 1.915 -1.070 2.332 1.00 0.08 C ATOM 180 CG1 VAL A 341 1.123 -1.414 1.091 1.00 0.07 C ATOM 181 CG2 VAL A 341 1.904 0.434 2.570 1.00 0.09 C ATOM 0 H VAL A 341 -0.538 -1.401 3.000 1.00 0.08 H new ATOM 0 HA VAL A 341 1.760 -2.911 3.422 1.00 0.07 H new ATOM 0 HB VAL A 341 2.953 -1.362 2.174 1.00 0.08 H new ATOM 0 HG11 VAL A 341 1.492 -0.827 0.250 1.00 0.07 H new ATOM 0 HG12 VAL A 341 1.235 -2.475 0.870 1.00 0.07 H new ATOM 0 HG13 VAL A 341 0.070 -1.188 1.257 1.00 0.07 H new ATOM 0 HG21 VAL A 341 2.255 0.947 1.674 1.00 0.09 H new ATOM 0 HG22 VAL A 341 0.889 0.759 2.800 1.00 0.09 H new ATOM 0 HG23 VAL A 341 2.560 0.675 3.406 1.00 0.09 H new ATOM 191 N TYR A 342 1.344 -0.328 5.438 1.00 0.08 N ATOM 192 CA TYR A 342 1.792 0.256 6.707 1.00 0.10 C ATOM 193 C TYR A 342 2.008 -0.822 7.768 1.00 0.11 C ATOM 194 O TYR A 342 2.967 -0.762 8.538 1.00 0.14 O ATOM 195 CB TYR A 342 0.777 1.272 7.245 1.00 0.11 C ATOM 196 CG TYR A 342 1.051 2.709 6.865 1.00 0.11 C ATOM 197 CD1 TYR A 342 2.134 3.389 7.406 1.00 0.14 C ATOM 198 CD2 TYR A 342 0.217 3.394 5.994 1.00 0.16 C ATOM 199 CE1 TYR A 342 2.381 4.710 7.083 1.00 0.16 C ATOM 200 CE2 TYR A 342 0.463 4.711 5.666 1.00 0.19 C ATOM 201 CZ TYR A 342 1.546 5.364 6.212 1.00 0.17 C ATOM 202 OH TYR A 342 1.794 6.682 5.887 1.00 0.21 O ATOM 0 H TYR A 342 0.476 0.066 5.075 1.00 0.08 H new ATOM 0 HA TYR A 342 2.736 0.760 6.501 1.00 0.10 H new ATOM 0 HB2 TYR A 342 -0.215 0.999 6.884 1.00 0.11 H new ATOM 0 HB3 TYR A 342 0.752 1.198 8.332 1.00 0.11 H new ATOM 0 HD1 TYR A 342 2.794 2.877 8.090 1.00 0.14 H new ATOM 0 HD2 TYR A 342 -0.637 2.889 5.567 1.00 0.16 H new ATOM 0 HE1 TYR A 342 3.227 5.225 7.514 1.00 0.16 H new ATOM 0 HE2 TYR A 342 -0.193 5.229 4.982 1.00 0.19 H new ATOM 0 HH TYR A 342 1.674 6.809 4.923 1.00 0.21 H new ATOM 212 N GLN A 343 1.119 -1.812 7.800 1.00 0.12 N ATOM 213 CA GLN A 343 1.189 -2.860 8.802 1.00 0.18 C ATOM 214 C GLN A 343 2.332 -3.798 8.461 1.00 0.18 C ATOM 215 O GLN A 343 3.051 -4.278 9.336 1.00 0.25 O ATOM 216 CB GLN A 343 -0.153 -3.610 8.873 1.00 0.28 C ATOM 217 CG GLN A 343 -0.197 -4.937 8.137 1.00 0.55 C ATOM 218 CD GLN A 343 -0.029 -6.119 9.070 1.00 0.99 C ATOM 219 OE1 GLN A 343 -1.004 -6.671 9.569 1.00 1.40 O ATOM 220 NE2 GLN A 343 1.206 -6.503 9.332 1.00 1.15 N ATOM 0 H GLN A 343 0.345 -1.906 7.143 1.00 0.12 H new ATOM 0 HA GLN A 343 1.378 -2.426 9.784 1.00 0.18 H new ATOM 0 HB2 GLN A 343 -0.396 -3.787 9.921 1.00 0.28 H new ATOM 0 HB3 GLN A 343 -0.933 -2.964 8.469 1.00 0.28 H new ATOM 0 HG2 GLN A 343 -1.147 -5.026 7.609 1.00 0.55 H new ATOM 0 HG3 GLN A 343 0.590 -4.958 7.383 1.00 0.55 H new ATOM 0 HE21 GLN A 343 1.993 -6.020 8.898 1.00 1.15 H new ATOM 0 HE22 GLN A 343 1.374 -7.283 9.968 1.00 1.15 H new ATOM 229 N LEU A 344 2.493 -4.040 7.173 1.00 0.15 N ATOM 230 CA LEU A 344 3.534 -4.912 6.673 1.00 0.16 C ATOM 231 C LEU A 344 4.897 -4.245 6.828 1.00 0.18 C ATOM 232 O LEU A 344 5.907 -4.889 7.097 1.00 0.27 O ATOM 233 CB LEU A 344 3.241 -5.209 5.207 1.00 0.13 C ATOM 234 CG LEU A 344 1.842 -5.760 4.941 1.00 0.12 C ATOM 235 CD1 LEU A 344 1.570 -5.815 3.459 1.00 0.10 C ATOM 236 CD2 LEU A 344 1.680 -7.138 5.545 1.00 0.18 C ATOM 0 H LEU A 344 1.904 -3.636 6.445 1.00 0.15 H new ATOM 0 HA LEU A 344 3.554 -5.843 7.240 1.00 0.16 H new ATOM 0 HB2 LEU A 344 3.373 -4.294 4.630 1.00 0.13 H new ATOM 0 HB3 LEU A 344 3.976 -5.926 4.840 1.00 0.13 H new ATOM 0 HG LEU A 344 1.122 -5.089 5.410 1.00 0.12 H new ATOM 0 HD11 LEU A 344 0.569 -6.210 3.287 1.00 0.10 H new ATOM 0 HD12 LEU A 344 1.641 -4.812 3.039 1.00 0.10 H new ATOM 0 HD13 LEU A 344 2.303 -6.463 2.978 1.00 0.10 H new ATOM 0 HD21 LEU A 344 0.675 -7.508 5.342 1.00 0.18 H new ATOM 0 HD22 LEU A 344 2.412 -7.816 5.106 1.00 0.18 H new ATOM 0 HD23 LEU A 344 1.836 -7.084 6.622 1.00 0.18 H new ATOM 248 N LEU A 345 4.874 -2.933 6.681 1.00 0.12 N ATOM 249 CA LEU A 345 6.047 -2.075 6.799 1.00 0.13 C ATOM 250 C LEU A 345 6.596 -2.078 8.225 1.00 0.19 C ATOM 251 O LEU A 345 7.773 -1.797 8.453 1.00 0.29 O ATOM 252 CB LEU A 345 5.649 -0.647 6.399 1.00 0.10 C ATOM 253 CG LEU A 345 6.113 -0.167 5.016 1.00 0.10 C ATOM 254 CD1 LEU A 345 6.433 -1.335 4.108 1.00 0.12 C ATOM 255 CD2 LEU A 345 5.060 0.729 4.367 1.00 0.10 C ATOM 0 H LEU A 345 4.019 -2.418 6.471 1.00 0.12 H new ATOM 0 HA LEU A 345 6.830 -2.452 6.141 1.00 0.13 H new ATOM 0 HB2 LEU A 345 4.562 -0.572 6.439 1.00 0.10 H new ATOM 0 HB3 LEU A 345 6.044 0.039 7.148 1.00 0.10 H new ATOM 0 HG LEU A 345 7.024 0.414 5.161 1.00 0.10 H new ATOM 0 HD11 LEU A 345 6.758 -0.962 3.137 1.00 0.12 H new ATOM 0 HD12 LEU A 345 7.228 -1.934 4.552 1.00 0.12 H new ATOM 0 HD13 LEU A 345 5.543 -1.951 3.980 1.00 0.12 H new ATOM 0 HD21 LEU A 345 5.413 1.055 3.389 1.00 0.10 H new ATOM 0 HD22 LEU A 345 4.130 0.172 4.250 1.00 0.10 H new ATOM 0 HD23 LEU A 345 4.884 1.600 4.998 1.00 0.10 H new ATOM 267 N SER A 346 5.739 -2.401 9.181 1.00 0.25 N ATOM 268 CA SER A 346 6.110 -2.342 10.587 1.00 0.33 C ATOM 269 C SER A 346 6.463 -3.726 11.132 1.00 0.30 C ATOM 270 O SER A 346 6.810 -3.861 12.308 1.00 0.53 O ATOM 271 CB SER A 346 4.962 -1.730 11.398 1.00 0.51 C ATOM 272 OG SER A 346 5.312 -1.573 12.765 1.00 1.43 O ATOM 0 H SER A 346 4.781 -2.707 9.009 1.00 0.25 H new ATOM 0 HA SER A 346 6.997 -1.715 10.679 1.00 0.33 H new ATOM 0 HB2 SER A 346 4.695 -0.761 10.977 1.00 0.51 H new ATOM 0 HB3 SER A 346 4.080 -2.366 11.318 1.00 0.51 H new ATOM 0 HG SER A 346 5.895 -2.311 13.040 1.00 1.43 H new ATOM 278 N ASP A 347 6.390 -4.745 10.287 1.00 0.32 N ATOM 279 CA ASP A 347 6.633 -6.111 10.733 1.00 0.32 C ATOM 280 C ASP A 347 7.647 -6.802 9.827 1.00 0.30 C ATOM 281 O ASP A 347 7.478 -6.850 8.609 1.00 0.30 O ATOM 282 CB ASP A 347 5.319 -6.890 10.754 1.00 0.35 C ATOM 283 CG ASP A 347 5.402 -8.171 11.557 1.00 0.49 C ATOM 284 OD1 ASP A 347 6.513 -8.715 11.727 1.00 0.58 O ATOM 285 OD2 ASP A 347 4.344 -8.650 12.013 1.00 0.67 O ATOM 0 H ASP A 347 6.166 -4.654 9.296 1.00 0.32 H new ATOM 0 HA ASP A 347 7.045 -6.082 11.742 1.00 0.32 H new ATOM 0 HB2 ASP A 347 4.535 -6.257 11.170 1.00 0.35 H new ATOM 0 HB3 ASP A 347 5.028 -7.128 9.731 1.00 0.35 H new ATOM 290 N SER A 348 8.686 -7.360 10.431 1.00 0.34 N ATOM 291 CA SER A 348 9.817 -7.889 9.680 1.00 0.35 C ATOM 292 C SER A 348 9.499 -9.207 8.987 1.00 0.31 C ATOM 293 O SER A 348 10.245 -9.643 8.112 1.00 0.32 O ATOM 294 CB SER A 348 11.027 -8.063 10.592 1.00 0.46 C ATOM 295 OG SER A 348 12.170 -8.484 9.865 1.00 1.53 O ATOM 0 H SER A 348 8.770 -7.459 11.443 1.00 0.34 H new ATOM 0 HA SER A 348 10.044 -7.160 8.902 1.00 0.35 H new ATOM 0 HB2 SER A 348 11.242 -7.121 11.096 1.00 0.46 H new ATOM 0 HB3 SER A 348 10.798 -8.794 11.367 1.00 0.46 H new ATOM 0 HG SER A 348 11.898 -9.107 9.160 1.00 1.53 H new ATOM 301 N ARG A 349 8.414 -9.853 9.361 1.00 0.33 N ATOM 302 CA ARG A 349 8.014 -11.064 8.659 1.00 0.35 C ATOM 303 C ARG A 349 7.544 -10.746 7.240 1.00 0.29 C ATOM 304 O ARG A 349 7.468 -11.634 6.391 1.00 0.34 O ATOM 305 CB ARG A 349 6.956 -11.835 9.416 1.00 0.42 C ATOM 306 CG ARG A 349 5.835 -10.996 9.951 1.00 0.55 C ATOM 307 CD ARG A 349 4.817 -11.900 10.591 1.00 0.59 C ATOM 308 NE ARG A 349 3.843 -11.182 11.410 1.00 1.23 N ATOM 309 CZ ARG A 349 2.718 -11.725 11.877 1.00 1.67 C ATOM 310 NH1 ARG A 349 2.454 -13.011 11.658 1.00 1.93 N ATOM 311 NH2 ARG A 349 1.872 -10.987 12.585 1.00 2.56 N ATOM 0 H ARG A 349 7.803 -9.572 10.128 1.00 0.33 H new ATOM 0 HA ARG A 349 8.895 -11.702 8.594 1.00 0.35 H new ATOM 0 HB2 ARG A 349 6.539 -12.597 8.757 1.00 0.42 H new ATOM 0 HB3 ARG A 349 7.430 -12.357 10.247 1.00 0.42 H new ATOM 0 HG2 ARG A 349 6.214 -10.279 10.679 1.00 0.55 H new ATOM 0 HG3 ARG A 349 5.377 -10.421 9.147 1.00 0.55 H new ATOM 0 HD2 ARG A 349 4.291 -12.452 9.812 1.00 0.59 H new ATOM 0 HD3 ARG A 349 5.332 -12.635 11.210 1.00 0.59 H new ATOM 0 HE ARG A 349 4.035 -10.207 11.638 1.00 1.23 H new ATOM 0 HH11 ARG A 349 3.113 -13.584 11.132 1.00 1.93 H new ATOM 0 HH12 ARG A 349 1.593 -13.423 12.017 1.00 1.93 H new ATOM 0 HH21 ARG A 349 2.083 -10.007 12.771 1.00 2.56 H new ATOM 0 HH22 ARG A 349 1.011 -11.400 12.943 1.00 2.56 H new ATOM 325 N TYR A 350 7.232 -9.480 6.983 1.00 0.22 N ATOM 326 CA TYR A 350 6.793 -9.065 5.661 1.00 0.17 C ATOM 327 C TYR A 350 7.821 -8.173 5.005 1.00 0.16 C ATOM 328 O TYR A 350 7.655 -7.781 3.855 1.00 0.15 O ATOM 329 CB TYR A 350 5.489 -8.297 5.740 1.00 0.17 C ATOM 330 CG TYR A 350 4.460 -8.946 6.602 1.00 0.20 C ATOM 331 CD1 TYR A 350 3.858 -10.130 6.220 1.00 0.24 C ATOM 332 CD2 TYR A 350 4.085 -8.365 7.794 1.00 0.23 C ATOM 333 CE1 TYR A 350 2.906 -10.719 7.004 1.00 0.29 C ATOM 334 CE2 TYR A 350 3.135 -8.945 8.590 1.00 0.28 C ATOM 335 CZ TYR A 350 2.541 -10.127 8.193 1.00 0.31 C ATOM 336 OH TYR A 350 1.583 -10.718 8.983 1.00 0.39 O ATOM 0 H TYR A 350 7.276 -8.728 7.671 1.00 0.22 H new ATOM 0 HA TYR A 350 6.657 -9.972 5.072 1.00 0.17 H new ATOM 0 HB2 TYR A 350 5.690 -7.296 6.121 1.00 0.17 H new ATOM 0 HB3 TYR A 350 5.086 -8.180 4.734 1.00 0.17 H new ATOM 0 HD1 TYR A 350 4.144 -10.596 5.289 1.00 0.24 H new ATOM 0 HD2 TYR A 350 4.547 -7.439 8.104 1.00 0.23 H new ATOM 0 HE1 TYR A 350 2.442 -11.644 6.693 1.00 0.29 H new ATOM 0 HE2 TYR A 350 2.851 -8.481 9.523 1.00 0.28 H new ATOM 0 HH TYR A 350 1.441 -10.175 9.787 1.00 0.39 H new ATOM 346 N GLU A 351 8.883 -7.850 5.730 1.00 0.18 N ATOM 347 CA GLU A 351 9.890 -6.926 5.213 1.00 0.21 C ATOM 348 C GLU A 351 10.626 -7.520 4.012 1.00 0.21 C ATOM 349 O GLU A 351 11.386 -6.835 3.331 1.00 0.24 O ATOM 350 CB GLU A 351 10.852 -6.469 6.316 1.00 0.28 C ATOM 351 CG GLU A 351 11.814 -7.522 6.814 1.00 0.48 C ATOM 352 CD GLU A 351 13.039 -7.701 5.939 1.00 0.99 C ATOM 353 OE1 GLU A 351 13.886 -6.785 5.894 1.00 1.05 O ATOM 354 OE2 GLU A 351 13.155 -8.762 5.285 1.00 1.78 O ATOM 0 H GLU A 351 9.071 -8.207 6.667 1.00 0.18 H new ATOM 0 HA GLU A 351 9.372 -6.035 4.858 1.00 0.21 H new ATOM 0 HB2 GLU A 351 11.428 -5.622 5.944 1.00 0.28 H new ATOM 0 HB3 GLU A 351 10.265 -6.109 7.161 1.00 0.28 H new ATOM 0 HG2 GLU A 351 12.135 -7.259 7.822 1.00 0.48 H new ATOM 0 HG3 GLU A 351 11.289 -8.475 6.886 1.00 0.48 H new ATOM 361 N ASN A 352 10.382 -8.799 3.756 1.00 0.19 N ATOM 362 CA ASN A 352 10.913 -9.461 2.571 1.00 0.21 C ATOM 363 C ASN A 352 9.976 -9.250 1.383 1.00 0.16 C ATOM 364 O ASN A 352 10.345 -9.471 0.238 1.00 0.18 O ATOM 365 CB ASN A 352 11.095 -10.955 2.830 1.00 0.27 C ATOM 366 CG ASN A 352 11.862 -11.647 1.719 1.00 1.03 C ATOM 367 OD1 ASN A 352 13.094 -11.688 1.733 1.00 1.83 O ATOM 368 ND2 ASN A 352 11.142 -12.205 0.761 1.00 1.62 N ATOM 0 H ASN A 352 9.817 -9.401 4.356 1.00 0.19 H new ATOM 0 HA ASN A 352 11.884 -9.024 2.339 1.00 0.21 H new ATOM 0 HB2 ASN A 352 11.622 -11.095 3.774 1.00 0.27 H new ATOM 0 HB3 ASN A 352 10.117 -11.424 2.939 1.00 0.27 H new ATOM 0 HD21 ASN A 352 11.604 -12.693 -0.006 1.00 1.62 H new ATOM 0 HD22 ASN A 352 10.124 -12.147 0.789 1.00 1.62 H new ATOM 375 N PHE A 353 8.752 -8.839 1.670 1.00 0.13 N ATOM 376 CA PHE A 353 7.779 -8.532 0.636 1.00 0.10 C ATOM 377 C PHE A 353 7.672 -7.025 0.441 1.00 0.08 C ATOM 378 O PHE A 353 7.341 -6.550 -0.641 1.00 0.07 O ATOM 379 CB PHE A 353 6.406 -9.079 1.016 1.00 0.09 C ATOM 380 CG PHE A 353 6.381 -10.545 1.315 1.00 0.12 C ATOM 381 CD1 PHE A 353 7.098 -11.438 0.543 1.00 0.17 C ATOM 382 CD2 PHE A 353 5.647 -11.024 2.381 1.00 0.13 C ATOM 383 CE1 PHE A 353 7.082 -12.785 0.823 1.00 0.19 C ATOM 384 CE2 PHE A 353 5.628 -12.373 2.673 1.00 0.17 C ATOM 385 CZ PHE A 353 6.348 -13.255 1.891 1.00 0.18 C ATOM 0 H PHE A 353 8.407 -8.709 2.621 1.00 0.13 H new ATOM 0 HA PHE A 353 8.113 -8.999 -0.291 1.00 0.10 H new ATOM 0 HB2 PHE A 353 6.042 -8.537 1.889 1.00 0.09 H new ATOM 0 HB3 PHE A 353 5.710 -8.876 0.202 1.00 0.09 H new ATOM 0 HD1 PHE A 353 7.679 -11.074 -0.292 1.00 0.17 H new ATOM 0 HD2 PHE A 353 5.082 -10.337 2.993 1.00 0.13 H new ATOM 0 HE1 PHE A 353 7.643 -13.472 0.207 1.00 0.19 H new ATOM 0 HE2 PHE A 353 5.052 -12.738 3.510 1.00 0.17 H new ATOM 0 HZ PHE A 353 6.336 -14.311 2.116 1.00 0.18 H new ATOM 395 N ILE A 354 7.965 -6.286 1.497 1.00 0.08 N ATOM 396 CA ILE A 354 7.821 -4.836 1.503 1.00 0.07 C ATOM 397 C ILE A 354 8.491 -4.278 2.750 1.00 0.08 C ATOM 398 O ILE A 354 8.502 -4.927 3.788 1.00 0.10 O ATOM 399 CB ILE A 354 6.329 -4.432 1.484 1.00 0.07 C ATOM 400 CG1 ILE A 354 6.144 -2.964 1.114 1.00 0.07 C ATOM 401 CG2 ILE A 354 5.683 -4.719 2.830 1.00 0.08 C ATOM 402 CD1 ILE A 354 4.694 -2.528 1.107 1.00 0.07 C ATOM 0 H ILE A 354 8.310 -6.672 2.376 1.00 0.08 H new ATOM 0 HA ILE A 354 8.295 -4.428 0.610 1.00 0.07 H new ATOM 0 HB ILE A 354 5.839 -5.032 0.717 1.00 0.07 H new ATOM 0 HG12 ILE A 354 6.699 -2.346 1.819 1.00 0.07 H new ATOM 0 HG13 ILE A 354 6.574 -2.788 0.128 1.00 0.07 H new ATOM 0 HG21 ILE A 354 4.633 -4.429 2.799 1.00 0.08 H new ATOM 0 HG22 ILE A 354 5.759 -5.784 3.050 1.00 0.08 H new ATOM 0 HG23 ILE A 354 6.194 -4.151 3.607 1.00 0.08 H new ATOM 0 HD11 ILE A 354 4.632 -1.474 0.836 1.00 0.07 H new ATOM 0 HD12 ILE A 354 4.139 -3.122 0.381 1.00 0.07 H new ATOM 0 HD13 ILE A 354 4.266 -2.673 2.099 1.00 0.07 H new ATOM 414 N ARG A 355 9.049 -3.092 2.656 1.00 0.09 N ATOM 415 CA ARG A 355 9.794 -2.530 3.778 1.00 0.11 C ATOM 416 C ARG A 355 9.924 -1.023 3.639 1.00 0.10 C ATOM 417 O ARG A 355 9.921 -0.493 2.530 1.00 0.14 O ATOM 418 CB ARG A 355 11.191 -3.154 3.842 1.00 0.16 C ATOM 419 CG ARG A 355 12.105 -2.660 2.735 1.00 0.22 C ATOM 420 CD ARG A 355 13.485 -3.280 2.808 1.00 0.25 C ATOM 421 NE ARG A 355 14.415 -2.607 1.905 1.00 0.98 N ATOM 422 CZ ARG A 355 15.546 -3.140 1.450 1.00 1.40 C ATOM 423 NH1 ARG A 355 15.908 -4.365 1.818 1.00 1.43 N ATOM 424 NH2 ARG A 355 16.317 -2.436 0.629 1.00 2.08 N ATOM 0 H ARG A 355 9.007 -2.498 1.828 1.00 0.09 H new ATOM 0 HA ARG A 355 9.248 -2.753 4.695 1.00 0.11 H new ATOM 0 HB2 ARG A 355 11.642 -2.927 4.808 1.00 0.16 H new ATOM 0 HB3 ARG A 355 11.103 -4.239 3.778 1.00 0.16 H new ATOM 0 HG2 ARG A 355 11.657 -2.889 1.768 1.00 0.22 H new ATOM 0 HG3 ARG A 355 12.193 -1.575 2.797 1.00 0.22 H new ATOM 0 HD2 ARG A 355 13.859 -3.221 3.830 1.00 0.25 H new ATOM 0 HD3 ARG A 355 13.425 -4.338 2.551 1.00 0.25 H new ATOM 0 HE ARG A 355 14.181 -1.662 1.602 1.00 0.98 H new ATOM 0 HH11 ARG A 355 15.317 -4.902 2.453 1.00 1.43 H new ATOM 0 HH12 ARG A 355 16.776 -4.768 1.465 1.00 1.43 H new ATOM 0 HH21 ARG A 355 16.040 -1.494 0.352 1.00 2.08 H new ATOM 0 HH22 ARG A 355 17.186 -2.837 0.276 1.00 2.08 H new ATOM 438 N TRP A 356 10.033 -0.340 4.766 1.00 0.10 N ATOM 439 CA TRP A 356 10.325 1.082 4.767 1.00 0.09 C ATOM 440 C TRP A 356 11.744 1.325 4.276 1.00 0.09 C ATOM 441 O TRP A 356 12.698 0.772 4.823 1.00 0.14 O ATOM 442 CB TRP A 356 10.220 1.673 6.171 1.00 0.10 C ATOM 443 CG TRP A 356 8.834 1.842 6.709 1.00 0.10 C ATOM 444 CD1 TRP A 356 8.341 1.300 7.858 1.00 0.12 C ATOM 445 CD2 TRP A 356 7.777 2.631 6.151 1.00 0.10 C ATOM 446 NE1 TRP A 356 7.045 1.705 8.053 1.00 0.12 N ATOM 447 CE2 TRP A 356 6.674 2.520 7.017 1.00 0.12 C ATOM 448 CE3 TRP A 356 7.652 3.418 5.005 1.00 0.11 C ATOM 449 CZ2 TRP A 356 5.468 3.170 6.773 1.00 0.13 C ATOM 450 CZ3 TRP A 356 6.458 4.061 4.763 1.00 0.12 C ATOM 451 CH2 TRP A 356 5.378 3.938 5.643 1.00 0.13 C ATOM 0 H TRP A 356 9.923 -0.749 5.694 1.00 0.10 H new ATOM 0 HA TRP A 356 9.596 1.558 4.111 1.00 0.09 H new ATOM 0 HB2 TRP A 356 10.779 1.035 6.855 1.00 0.10 H new ATOM 0 HB3 TRP A 356 10.710 2.647 6.172 1.00 0.10 H new ATOM 0 HD1 TRP A 356 8.891 0.646 8.519 1.00 0.12 H new ATOM 0 HE1 TRP A 356 6.454 1.442 8.841 1.00 0.12 H new ATOM 0 HE3 TRP A 356 8.479 3.521 4.318 1.00 0.11 H new ATOM 0 HZ2 TRP A 356 4.633 3.072 7.451 1.00 0.13 H new ATOM 0 HZ3 TRP A 356 6.354 4.671 3.878 1.00 0.12 H new ATOM 0 HH2 TRP A 356 4.456 4.458 5.427 1.00 0.13 H new ATOM 462 N GLU A 357 11.879 2.138 3.249 1.00 0.10 N ATOM 463 CA GLU A 357 13.182 2.631 2.837 1.00 0.12 C ATOM 464 C GLU A 357 13.505 3.859 3.664 1.00 0.14 C ATOM 465 O GLU A 357 14.650 4.099 4.050 1.00 0.21 O ATOM 466 CB GLU A 357 13.183 2.979 1.358 1.00 0.16 C ATOM 467 CG GLU A 357 12.982 1.779 0.456 1.00 0.25 C ATOM 468 CD GLU A 357 14.097 0.760 0.559 1.00 0.36 C ATOM 469 OE1 GLU A 357 14.086 -0.045 1.508 1.00 0.61 O ATOM 470 OE2 GLU A 357 14.976 0.749 -0.324 1.00 0.78 O ATOM 0 H GLU A 357 11.101 2.474 2.681 1.00 0.10 H new ATOM 0 HA GLU A 357 13.935 1.859 2.996 1.00 0.12 H new ATOM 0 HB2 GLU A 357 12.395 3.706 1.163 1.00 0.16 H new ATOM 0 HB3 GLU A 357 14.129 3.459 1.106 1.00 0.16 H new ATOM 0 HG2 GLU A 357 12.036 1.299 0.707 1.00 0.25 H new ATOM 0 HG3 GLU A 357 12.903 2.118 -0.577 1.00 0.25 H new ATOM 477 N ASP A 358 12.462 4.628 3.918 1.00 0.14 N ATOM 478 CA ASP A 358 12.521 5.756 4.830 1.00 0.16 C ATOM 479 C ASP A 358 11.209 5.840 5.587 1.00 0.16 C ATOM 480 O ASP A 358 10.237 6.396 5.083 1.00 0.20 O ATOM 481 CB ASP A 358 12.728 7.076 4.091 1.00 0.20 C ATOM 482 CG ASP A 358 13.381 8.111 4.980 1.00 0.92 C ATOM 483 OD1 ASP A 358 12.804 8.453 6.028 1.00 1.46 O ATOM 484 OD2 ASP A 358 14.477 8.597 4.627 1.00 1.33 O ATOM 0 H ASP A 358 11.545 4.487 3.495 1.00 0.14 H new ATOM 0 HA ASP A 358 13.365 5.599 5.502 1.00 0.16 H new ATOM 0 HB2 ASP A 358 13.348 6.908 3.210 1.00 0.20 H new ATOM 0 HB3 ASP A 358 11.767 7.451 3.738 1.00 0.20 H new ATOM 489 N LYS A 359 11.176 5.285 6.783 1.00 0.15 N ATOM 490 CA LYS A 359 9.952 5.251 7.571 1.00 0.17 C ATOM 491 C LYS A 359 9.454 6.650 7.879 1.00 0.19 C ATOM 492 O LYS A 359 8.261 6.937 7.777 1.00 0.23 O ATOM 493 CB LYS A 359 10.172 4.494 8.876 1.00 0.23 C ATOM 494 CG LYS A 359 8.929 4.448 9.746 1.00 0.29 C ATOM 495 CD LYS A 359 8.960 3.301 10.739 1.00 0.38 C ATOM 496 CE LYS A 359 7.586 3.076 11.351 1.00 0.91 C ATOM 497 NZ LYS A 359 7.558 1.898 12.259 1.00 1.50 N ATOM 0 H LYS A 359 11.981 4.850 7.233 1.00 0.15 H new ATOM 0 HA LYS A 359 9.198 4.735 6.976 1.00 0.17 H new ATOM 0 HB2 LYS A 359 10.490 3.476 8.651 1.00 0.23 H new ATOM 0 HB3 LYS A 359 10.982 4.966 9.432 1.00 0.23 H new ATOM 0 HG2 LYS A 359 8.832 5.390 10.286 1.00 0.29 H new ATOM 0 HG3 LYS A 359 8.048 4.352 9.111 1.00 0.29 H new ATOM 0 HD2 LYS A 359 9.294 2.391 10.240 1.00 0.38 H new ATOM 0 HD3 LYS A 359 9.683 3.516 11.526 1.00 0.38 H new ATOM 0 HE2 LYS A 359 7.287 3.966 11.905 1.00 0.91 H new ATOM 0 HE3 LYS A 359 6.855 2.936 10.555 1.00 0.91 H new ATOM 0 HZ1 LYS A 359 6.602 1.785 12.652 1.00 1.50 H new ATOM 0 HZ2 LYS A 359 7.817 1.043 11.726 1.00 1.50 H new ATOM 0 HZ3 LYS A 359 8.236 2.041 13.035 1.00 1.50 H new ATOM 511 N GLU A 360 10.375 7.516 8.244 1.00 0.21 N ATOM 512 CA GLU A 360 10.030 8.864 8.649 1.00 0.27 C ATOM 513 C GLU A 360 9.669 9.747 7.457 1.00 0.24 C ATOM 514 O GLU A 360 8.977 10.753 7.611 1.00 0.37 O ATOM 515 CB GLU A 360 11.166 9.463 9.450 1.00 0.41 C ATOM 516 CG GLU A 360 11.444 8.665 10.705 1.00 0.63 C ATOM 517 CD GLU A 360 10.284 8.688 11.675 1.00 1.75 C ATOM 518 OE1 GLU A 360 9.966 9.771 12.203 1.00 1.97 O ATOM 519 OE2 GLU A 360 9.687 7.618 11.921 1.00 2.67 O ATOM 0 H GLU A 360 11.374 7.310 8.269 1.00 0.21 H new ATOM 0 HA GLU A 360 9.141 8.812 9.277 1.00 0.27 H new ATOM 0 HB2 GLU A 360 12.065 9.500 8.835 1.00 0.41 H new ATOM 0 HB3 GLU A 360 10.920 10.491 9.718 1.00 0.41 H new ATOM 0 HG2 GLU A 360 11.666 7.633 10.434 1.00 0.63 H new ATOM 0 HG3 GLU A 360 12.332 9.064 11.196 1.00 0.63 H new ATOM 526 N SER A 361 10.137 9.369 6.276 1.00 0.19 N ATOM 527 CA SER A 361 9.776 10.062 5.050 1.00 0.21 C ATOM 528 C SER A 361 8.613 9.352 4.353 1.00 0.19 C ATOM 529 O SER A 361 8.168 9.763 3.277 1.00 0.24 O ATOM 530 CB SER A 361 10.995 10.123 4.127 1.00 0.26 C ATOM 531 OG SER A 361 12.028 10.902 4.705 1.00 0.31 O ATOM 0 H SER A 361 10.771 8.581 6.142 1.00 0.19 H new ATOM 0 HA SER A 361 9.455 11.075 5.292 1.00 0.21 H new ATOM 0 HB2 SER A 361 11.360 9.114 3.933 1.00 0.26 H new ATOM 0 HB3 SER A 361 10.707 10.549 3.166 1.00 0.26 H new ATOM 0 HG SER A 361 12.798 10.926 4.099 1.00 0.31 H new ATOM 537 N LYS A 362 8.120 8.293 5.006 1.00 0.15 N ATOM 538 CA LYS A 362 7.079 7.427 4.464 1.00 0.14 C ATOM 539 C LYS A 362 7.437 6.911 3.076 1.00 0.12 C ATOM 540 O LYS A 362 6.624 6.915 2.158 1.00 0.15 O ATOM 541 CB LYS A 362 5.719 8.125 4.471 1.00 0.20 C ATOM 542 CG LYS A 362 4.866 7.733 5.666 1.00 0.48 C ATOM 543 CD LYS A 362 5.430 8.280 6.963 1.00 0.48 C ATOM 544 CE LYS A 362 4.875 7.545 8.175 1.00 0.51 C ATOM 545 NZ LYS A 362 3.401 7.691 8.296 1.00 1.23 N ATOM 0 H LYS A 362 8.439 8.015 5.934 1.00 0.15 H new ATOM 0 HA LYS A 362 7.007 6.558 5.117 1.00 0.14 H new ATOM 0 HB2 LYS A 362 5.869 9.205 4.475 1.00 0.20 H new ATOM 0 HB3 LYS A 362 5.185 7.881 3.553 1.00 0.20 H new ATOM 0 HG2 LYS A 362 3.851 8.104 5.526 1.00 0.48 H new ATOM 0 HG3 LYS A 362 4.802 6.647 5.727 1.00 0.48 H new ATOM 0 HD2 LYS A 362 6.517 8.194 6.952 1.00 0.48 H new ATOM 0 HD3 LYS A 362 5.195 9.341 7.043 1.00 0.48 H new ATOM 0 HE2 LYS A 362 5.129 6.487 8.103 1.00 0.51 H new ATOM 0 HE3 LYS A 362 5.351 7.927 9.078 1.00 0.51 H new ATOM 0 HZ1 LYS A 362 3.047 7.043 9.028 1.00 1.23 H new ATOM 0 HZ2 LYS A 362 3.170 8.670 8.559 1.00 1.23 H new ATOM 0 HZ3 LYS A 362 2.954 7.462 7.385 1.00 1.23 H new ATOM 559 N ILE A 363 8.666 6.458 2.949 1.00 0.09 N ATOM 560 CA ILE A 363 9.148 5.841 1.729 1.00 0.09 C ATOM 561 C ILE A 363 9.309 4.349 1.954 1.00 0.08 C ATOM 562 O ILE A 363 9.884 3.936 2.958 1.00 0.10 O ATOM 563 CB ILE A 363 10.504 6.440 1.312 1.00 0.10 C ATOM 564 CG1 ILE A 363 10.331 7.894 0.867 1.00 0.16 C ATOM 565 CG2 ILE A 363 11.142 5.603 0.213 1.00 0.13 C ATOM 566 CD1 ILE A 363 11.607 8.700 0.937 1.00 0.46 C ATOM 0 H ILE A 363 9.363 6.507 3.692 1.00 0.09 H new ATOM 0 HA ILE A 363 8.425 6.027 0.935 1.00 0.09 H new ATOM 0 HB ILE A 363 11.171 6.427 2.174 1.00 0.10 H new ATOM 0 HG12 ILE A 363 9.955 7.911 -0.156 1.00 0.16 H new ATOM 0 HG13 ILE A 363 9.575 8.370 1.492 1.00 0.16 H new ATOM 0 HG21 ILE A 363 12.099 6.041 -0.069 1.00 0.13 H new ATOM 0 HG22 ILE A 363 11.301 4.587 0.575 1.00 0.13 H new ATOM 0 HG23 ILE A 363 10.484 5.580 -0.655 1.00 0.13 H new ATOM 0 HD11 ILE A 363 11.411 9.720 0.608 1.00 0.46 H new ATOM 0 HD12 ILE A 363 11.973 8.714 1.964 1.00 0.46 H new ATOM 0 HD13 ILE A 363 12.359 8.248 0.290 1.00 0.46 H new ATOM 578 N PHE A 364 8.823 3.540 1.032 1.00 0.09 N ATOM 579 CA PHE A 364 8.895 2.103 1.198 1.00 0.09 C ATOM 580 C PHE A 364 9.200 1.427 -0.133 1.00 0.10 C ATOM 581 O PHE A 364 8.825 1.918 -1.197 1.00 0.13 O ATOM 582 CB PHE A 364 7.588 1.556 1.792 1.00 0.09 C ATOM 583 CG PHE A 364 6.431 1.552 0.846 1.00 0.08 C ATOM 584 CD1 PHE A 364 5.657 2.675 0.694 1.00 0.13 C ATOM 585 CD2 PHE A 364 6.118 0.417 0.125 1.00 0.12 C ATOM 586 CE1 PHE A 364 4.578 2.678 -0.170 1.00 0.14 C ATOM 587 CE2 PHE A 364 5.045 0.405 -0.739 1.00 0.12 C ATOM 588 CZ PHE A 364 4.271 1.535 -0.887 1.00 0.08 C ATOM 0 H PHE A 364 8.378 3.850 0.168 1.00 0.09 H new ATOM 0 HA PHE A 364 9.704 1.881 1.893 1.00 0.09 H new ATOM 0 HB2 PHE A 364 7.760 0.537 2.140 1.00 0.09 H new ATOM 0 HB3 PHE A 364 7.324 2.151 2.666 1.00 0.09 H new ATOM 0 HD1 PHE A 364 5.894 3.567 1.256 1.00 0.13 H new ATOM 0 HD2 PHE A 364 6.721 -0.472 0.240 1.00 0.12 H new ATOM 0 HE1 PHE A 364 3.977 3.568 -0.285 1.00 0.14 H new ATOM 0 HE2 PHE A 364 4.811 -0.488 -1.299 1.00 0.12 H new ATOM 0 HZ PHE A 364 3.427 1.529 -1.561 1.00 0.08 H new ATOM 598 N ARG A 365 9.911 0.323 -0.058 1.00 0.10 N ATOM 599 CA ARG A 365 10.199 -0.507 -1.210 1.00 0.12 C ATOM 600 C ARG A 365 9.355 -1.765 -1.139 1.00 0.11 C ATOM 601 O ARG A 365 9.324 -2.423 -0.098 1.00 0.18 O ATOM 602 CB ARG A 365 11.673 -0.908 -1.179 1.00 0.17 C ATOM 603 CG ARG A 365 12.150 -1.683 -2.391 1.00 0.17 C ATOM 604 CD ARG A 365 12.539 -0.748 -3.509 1.00 0.31 C ATOM 605 NE ARG A 365 13.727 -1.213 -4.223 1.00 0.77 N ATOM 606 CZ ARG A 365 14.946 -0.695 -4.068 1.00 0.63 C ATOM 607 NH1 ARG A 365 15.169 0.251 -3.160 1.00 1.48 N ATOM 608 NH2 ARG A 365 15.954 -1.147 -4.797 1.00 0.99 N ATOM 0 H ARG A 365 10.310 -0.028 0.813 1.00 0.10 H new ATOM 0 HA ARG A 365 9.977 0.043 -2.124 1.00 0.12 H new ATOM 0 HB2 ARG A 365 12.278 -0.006 -1.082 1.00 0.17 H new ATOM 0 HB3 ARG A 365 11.852 -1.510 -0.288 1.00 0.17 H new ATOM 0 HG2 ARG A 365 13.003 -2.304 -2.118 1.00 0.17 H new ATOM 0 HG3 ARG A 365 11.362 -2.355 -2.731 1.00 0.17 H new ATOM 0 HD2 ARG A 365 11.709 -0.655 -4.209 1.00 0.31 H new ATOM 0 HD3 ARG A 365 12.726 0.246 -3.102 1.00 0.31 H new ATOM 0 HE ARG A 365 13.616 -1.983 -4.882 1.00 0.77 H new ATOM 0 HH11 ARG A 365 14.404 0.587 -2.575 1.00 1.48 H new ATOM 0 HH12 ARG A 365 16.105 0.641 -3.049 1.00 1.48 H new ATOM 0 HH21 ARG A 365 15.798 -1.891 -5.477 1.00 0.99 H new ATOM 0 HH22 ARG A 365 16.887 -0.751 -4.679 1.00 0.99 H new ATOM 622 N ILE A 366 8.659 -2.102 -2.209 1.00 0.07 N ATOM 623 CA ILE A 366 8.046 -3.399 -2.282 1.00 0.06 C ATOM 624 C ILE A 366 9.123 -4.401 -2.631 1.00 0.07 C ATOM 625 O ILE A 366 9.605 -4.473 -3.761 1.00 0.10 O ATOM 626 CB ILE A 366 6.875 -3.437 -3.276 1.00 0.06 C ATOM 627 CG1 ILE A 366 5.686 -2.688 -2.657 1.00 0.07 C ATOM 628 CG2 ILE A 366 6.508 -4.881 -3.630 1.00 0.07 C ATOM 629 CD1 ILE A 366 4.592 -2.365 -3.633 1.00 0.09 C ATOM 0 H ILE A 366 8.510 -1.503 -3.021 1.00 0.07 H new ATOM 0 HA ILE A 366 7.606 -3.650 -1.317 1.00 0.06 H new ATOM 0 HB ILE A 366 7.161 -2.948 -4.207 1.00 0.06 H new ATOM 0 HG12 ILE A 366 5.271 -3.290 -1.849 1.00 0.07 H new ATOM 0 HG13 ILE A 366 6.046 -1.761 -2.211 1.00 0.07 H new ATOM 0 HG21 ILE A 366 5.677 -4.883 -4.335 1.00 0.07 H new ATOM 0 HG22 ILE A 366 7.368 -5.375 -4.082 1.00 0.07 H new ATOM 0 HG23 ILE A 366 6.218 -5.415 -2.725 1.00 0.07 H new ATOM 0 HD11 ILE A 366 3.790 -1.837 -3.118 1.00 0.09 H new ATOM 0 HD12 ILE A 366 4.989 -1.735 -4.429 1.00 0.09 H new ATOM 0 HD13 ILE A 366 4.202 -3.288 -4.061 1.00 0.09 H new ATOM 641 N VAL A 367 9.534 -5.122 -1.622 1.00 0.07 N ATOM 642 CA VAL A 367 10.692 -5.984 -1.710 1.00 0.08 C ATOM 643 C VAL A 367 10.384 -7.214 -2.545 1.00 0.09 C ATOM 644 O VAL A 367 11.151 -7.592 -3.431 1.00 0.12 O ATOM 645 CB VAL A 367 11.155 -6.382 -0.304 1.00 0.09 C ATOM 646 CG1 VAL A 367 12.341 -7.319 -0.368 1.00 0.12 C ATOM 647 CG2 VAL A 367 11.485 -5.139 0.500 1.00 0.10 C ATOM 0 H VAL A 367 9.076 -5.131 -0.711 1.00 0.07 H new ATOM 0 HA VAL A 367 11.498 -5.440 -2.202 1.00 0.08 H new ATOM 0 HB VAL A 367 10.345 -6.915 0.194 1.00 0.09 H new ATOM 0 HG11 VAL A 367 12.649 -7.586 0.643 1.00 0.12 H new ATOM 0 HG12 VAL A 367 12.063 -8.221 -0.912 1.00 0.12 H new ATOM 0 HG13 VAL A 367 13.167 -6.826 -0.881 1.00 0.12 H new ATOM 0 HG21 VAL A 367 11.813 -5.428 1.498 1.00 0.10 H new ATOM 0 HG22 VAL A 367 12.281 -4.585 0.003 1.00 0.10 H new ATOM 0 HG23 VAL A 367 10.598 -4.510 0.578 1.00 0.10 H new ATOM 657 N ASP A 368 9.243 -7.813 -2.273 1.00 0.08 N ATOM 658 CA ASP A 368 8.760 -8.927 -3.060 1.00 0.09 C ATOM 659 C ASP A 368 7.261 -8.809 -3.246 1.00 0.08 C ATOM 660 O ASP A 368 6.471 -9.249 -2.413 1.00 0.09 O ATOM 661 CB ASP A 368 9.124 -10.258 -2.428 1.00 0.12 C ATOM 662 CG ASP A 368 8.843 -11.420 -3.354 1.00 0.22 C ATOM 663 OD1 ASP A 368 9.706 -11.728 -4.204 1.00 0.78 O ATOM 664 OD2 ASP A 368 7.763 -12.029 -3.246 1.00 0.45 O ATOM 0 H ASP A 368 8.628 -7.543 -1.505 1.00 0.08 H new ATOM 0 HA ASP A 368 9.244 -8.893 -4.036 1.00 0.09 H new ATOM 0 HB2 ASP A 368 10.181 -10.255 -2.160 1.00 0.12 H new ATOM 0 HB3 ASP A 368 8.561 -10.387 -1.504 1.00 0.12 H new ATOM 669 N PRO A 369 6.876 -8.187 -4.353 1.00 0.09 N ATOM 670 CA PRO A 369 5.483 -7.902 -4.698 1.00 0.10 C ATOM 671 C PRO A 369 4.645 -9.159 -4.808 1.00 0.12 C ATOM 672 O PRO A 369 3.456 -9.151 -4.508 1.00 0.14 O ATOM 673 CB PRO A 369 5.590 -7.212 -6.060 1.00 0.12 C ATOM 674 CG PRO A 369 6.933 -7.576 -6.572 1.00 0.12 C ATOM 675 CD PRO A 369 7.801 -7.707 -5.372 1.00 0.10 C ATOM 0 HA PRO A 369 4.991 -7.299 -3.935 1.00 0.10 H new ATOM 0 HB2 PRO A 369 4.805 -7.550 -6.736 1.00 0.12 H new ATOM 0 HB3 PRO A 369 5.484 -6.131 -5.964 1.00 0.12 H new ATOM 0 HG2 PRO A 369 6.898 -8.510 -7.133 1.00 0.12 H new ATOM 0 HG3 PRO A 369 7.314 -6.811 -7.249 1.00 0.12 H new ATOM 0 HD2 PRO A 369 8.618 -8.409 -5.539 1.00 0.10 H new ATOM 0 HD3 PRO A 369 8.251 -6.754 -5.093 1.00 0.10 H new ATOM 683 N ASN A 370 5.278 -10.235 -5.242 1.00 0.13 N ATOM 684 CA ASN A 370 4.625 -11.530 -5.323 1.00 0.17 C ATOM 685 C ASN A 370 4.162 -11.948 -3.943 1.00 0.17 C ATOM 686 O ASN A 370 3.004 -12.313 -3.731 1.00 0.21 O ATOM 687 CB ASN A 370 5.612 -12.558 -5.845 1.00 0.21 C ATOM 688 CG ASN A 370 4.930 -13.816 -6.345 1.00 0.36 C ATOM 689 OD1 ASN A 370 4.601 -13.932 -7.525 1.00 0.62 O ATOM 690 ND2 ASN A 370 4.705 -14.766 -5.449 1.00 0.59 N ATOM 0 H ASN A 370 6.252 -10.237 -5.546 1.00 0.13 H new ATOM 0 HA ASN A 370 3.769 -11.463 -5.995 1.00 0.17 H new ATOM 0 HB2 ASN A 370 6.195 -12.119 -6.654 1.00 0.21 H new ATOM 0 HB3 ASN A 370 6.313 -12.819 -5.052 1.00 0.21 H new ATOM 0 HD21 ASN A 370 4.244 -15.632 -5.728 1.00 0.59 H new ATOM 0 HD22 ASN A 370 4.993 -14.632 -4.480 1.00 0.59 H new ATOM 697 N GLY A 371 5.098 -11.872 -3.013 1.00 0.16 N ATOM 698 CA GLY A 371 4.823 -12.187 -1.633 1.00 0.19 C ATOM 699 C GLY A 371 3.854 -11.212 -1.012 1.00 0.13 C ATOM 700 O GLY A 371 3.020 -11.584 -0.189 1.00 0.13 O ATOM 0 H GLY A 371 6.061 -11.592 -3.197 1.00 0.16 H new ATOM 0 HA2 GLY A 371 4.415 -13.196 -1.566 1.00 0.19 H new ATOM 0 HA3 GLY A 371 5.755 -12.182 -1.067 1.00 0.19 H new ATOM 704 N LEU A 372 3.949 -9.962 -1.435 1.00 0.10 N ATOM 705 CA LEU A 372 3.186 -8.885 -0.821 1.00 0.08 C ATOM 706 C LEU A 372 1.738 -8.962 -1.281 1.00 0.11 C ATOM 707 O LEU A 372 0.804 -8.750 -0.511 1.00 0.13 O ATOM 708 CB LEU A 372 3.803 -7.532 -1.194 1.00 0.08 C ATOM 709 CG LEU A 372 3.636 -6.416 -0.156 1.00 0.08 C ATOM 710 CD1 LEU A 372 2.222 -5.870 -0.135 1.00 0.10 C ATOM 711 CD2 LEU A 372 3.993 -6.934 1.223 1.00 0.09 C ATOM 0 H LEU A 372 4.550 -9.666 -2.205 1.00 0.10 H new ATOM 0 HA LEU A 372 3.214 -8.988 0.264 1.00 0.08 H new ATOM 0 HB2 LEU A 372 4.868 -7.677 -1.376 1.00 0.08 H new ATOM 0 HB3 LEU A 372 3.361 -7.199 -2.133 1.00 0.08 H new ATOM 0 HG LEU A 372 4.308 -5.605 -0.438 1.00 0.08 H new ATOM 0 HD11 LEU A 372 2.147 -5.082 0.614 1.00 0.10 H new ATOM 0 HD12 LEU A 372 1.974 -5.463 -1.116 1.00 0.10 H new ATOM 0 HD13 LEU A 372 1.526 -6.672 0.112 1.00 0.10 H new ATOM 0 HD21 LEU A 372 3.872 -6.135 1.954 1.00 0.09 H new ATOM 0 HD22 LEU A 372 3.336 -7.765 1.481 1.00 0.09 H new ATOM 0 HD23 LEU A 372 5.028 -7.275 1.227 1.00 0.09 H new ATOM 723 N ALA A 373 1.574 -9.283 -2.552 1.00 0.12 N ATOM 724 CA ALA A 373 0.264 -9.425 -3.153 1.00 0.15 C ATOM 725 C ALA A 373 -0.484 -10.581 -2.527 1.00 0.14 C ATOM 726 O ALA A 373 -1.686 -10.497 -2.287 1.00 0.16 O ATOM 727 CB ALA A 373 0.405 -9.644 -4.640 1.00 0.20 C ATOM 0 H ALA A 373 2.347 -9.452 -3.195 1.00 0.12 H new ATOM 0 HA ALA A 373 -0.303 -8.511 -2.977 1.00 0.15 H new ATOM 0 HB1 ALA A 373 -0.583 -9.750 -5.087 1.00 0.20 H new ATOM 0 HB2 ALA A 373 0.916 -8.791 -5.087 1.00 0.20 H new ATOM 0 HB3 ALA A 373 0.984 -10.549 -4.821 1.00 0.20 H new ATOM 733 N ARG A 374 0.242 -11.656 -2.248 1.00 0.14 N ATOM 734 CA ARG A 374 -0.338 -12.825 -1.621 1.00 0.17 C ATOM 735 C ARG A 374 -0.943 -12.435 -0.275 1.00 0.14 C ATOM 736 O ARG A 374 -1.968 -12.965 0.134 1.00 0.16 O ATOM 737 CB ARG A 374 0.726 -13.918 -1.473 1.00 0.24 C ATOM 738 CG ARG A 374 1.096 -14.241 -0.050 1.00 0.28 C ATOM 739 CD ARG A 374 2.017 -15.443 0.015 1.00 0.47 C ATOM 740 NE ARG A 374 1.429 -16.625 -0.614 1.00 1.44 N ATOM 741 CZ ARG A 374 1.307 -17.808 -0.014 1.00 2.04 C ATOM 742 NH1 ARG A 374 1.646 -17.950 1.262 1.00 2.01 N ATOM 743 NH2 ARG A 374 0.829 -18.844 -0.689 1.00 3.03 N ATOM 0 H ARG A 374 1.239 -11.737 -2.449 1.00 0.14 H new ATOM 0 HA ARG A 374 -1.137 -13.225 -2.245 1.00 0.17 H new ATOM 0 HB2 ARG A 374 0.365 -14.826 -1.956 1.00 0.24 H new ATOM 0 HB3 ARG A 374 1.624 -13.608 -2.007 1.00 0.24 H new ATOM 0 HG2 ARG A 374 1.584 -13.380 0.406 1.00 0.28 H new ATOM 0 HG3 ARG A 374 0.193 -14.439 0.528 1.00 0.28 H new ATOM 0 HD2 ARG A 374 2.960 -15.203 -0.477 1.00 0.47 H new ATOM 0 HD3 ARG A 374 2.248 -15.665 1.057 1.00 0.47 H new ATOM 0 HE ARG A 374 1.091 -16.538 -1.572 1.00 1.44 H new ATOM 0 HH11 ARG A 374 2.002 -17.151 1.787 1.00 2.01 H new ATOM 0 HH12 ARG A 374 1.551 -18.858 1.717 1.00 2.01 H new ATOM 0 HH21 ARG A 374 0.556 -18.734 -1.666 1.00 3.03 H new ATOM 0 HH22 ARG A 374 0.735 -19.751 -0.232 1.00 3.03 H new ATOM 757 N LEU A 375 -0.308 -11.475 0.387 1.00 0.13 N ATOM 758 CA LEU A 375 -0.824 -10.911 1.631 1.00 0.15 C ATOM 759 C LEU A 375 -2.123 -10.167 1.362 1.00 0.16 C ATOM 760 O LEU A 375 -3.104 -10.321 2.083 1.00 0.18 O ATOM 761 CB LEU A 375 0.194 -9.928 2.214 1.00 0.17 C ATOM 762 CG LEU A 375 1.282 -10.497 3.126 1.00 0.16 C ATOM 763 CD1 LEU A 375 1.766 -11.852 2.659 1.00 0.29 C ATOM 764 CD2 LEU A 375 2.449 -9.530 3.166 1.00 0.15 C ATOM 0 H LEU A 375 0.575 -11.067 0.080 1.00 0.13 H new ATOM 0 HA LEU A 375 -1.003 -11.722 2.337 1.00 0.15 H new ATOM 0 HB2 LEU A 375 0.683 -9.419 1.384 1.00 0.17 H new ATOM 0 HB3 LEU A 375 -0.353 -9.170 2.775 1.00 0.17 H new ATOM 0 HG LEU A 375 0.854 -10.626 4.120 1.00 0.16 H new ATOM 0 HD11 LEU A 375 2.538 -12.216 3.337 1.00 0.29 H new ATOM 0 HD12 LEU A 375 0.931 -12.553 2.649 1.00 0.29 H new ATOM 0 HD13 LEU A 375 2.178 -11.765 1.654 1.00 0.29 H new ATOM 0 HD21 LEU A 375 3.229 -9.928 3.814 1.00 0.15 H new ATOM 0 HD22 LEU A 375 2.846 -9.397 2.160 1.00 0.15 H new ATOM 0 HD23 LEU A 375 2.112 -8.568 3.553 1.00 0.15 H new ATOM 776 N TRP A 376 -2.112 -9.365 0.307 1.00 0.16 N ATOM 777 CA TRP A 376 -3.272 -8.576 -0.088 1.00 0.18 C ATOM 778 C TRP A 376 -4.455 -9.492 -0.396 1.00 0.20 C ATOM 779 O TRP A 376 -5.593 -9.206 -0.026 1.00 0.25 O ATOM 780 CB TRP A 376 -2.907 -7.735 -1.313 1.00 0.19 C ATOM 781 CG TRP A 376 -3.869 -6.631 -1.643 1.00 0.18 C ATOM 782 CD1 TRP A 376 -4.303 -6.278 -2.888 1.00 0.20 C ATOM 783 CD2 TRP A 376 -4.511 -5.732 -0.728 1.00 0.18 C ATOM 784 NE1 TRP A 376 -5.138 -5.195 -2.808 1.00 0.21 N ATOM 785 CE2 TRP A 376 -5.291 -4.847 -1.496 1.00 0.21 C ATOM 786 CE3 TRP A 376 -4.501 -5.582 0.660 1.00 0.19 C ATOM 787 CZ2 TRP A 376 -6.051 -3.834 -0.926 1.00 0.24 C ATOM 788 CZ3 TRP A 376 -5.254 -4.571 1.224 1.00 0.22 C ATOM 789 CH2 TRP A 376 -6.020 -3.712 0.431 1.00 0.24 C ATOM 0 H TRP A 376 -1.301 -9.242 -0.299 1.00 0.16 H new ATOM 0 HA TRP A 376 -3.562 -7.915 0.729 1.00 0.18 H new ATOM 0 HB2 TRP A 376 -1.921 -7.299 -1.153 1.00 0.19 H new ATOM 0 HB3 TRP A 376 -2.828 -8.396 -2.176 1.00 0.19 H new ATOM 0 HD1 TRP A 376 -4.028 -6.780 -3.804 1.00 0.20 H new ATOM 0 HE1 TRP A 376 -5.575 -4.724 -3.600 1.00 0.21 H new ATOM 0 HE3 TRP A 376 -3.916 -6.244 1.281 1.00 0.19 H new ATOM 0 HZ2 TRP A 376 -6.644 -3.168 -1.535 1.00 0.24 H new ATOM 0 HZ3 TRP A 376 -5.251 -4.442 2.296 1.00 0.22 H new ATOM 0 HH2 TRP A 376 -6.600 -2.934 0.904 1.00 0.24 H new ATOM 800 N GLY A 377 -4.168 -10.600 -1.064 1.00 0.21 N ATOM 801 CA GLY A 377 -5.191 -11.580 -1.354 1.00 0.27 C ATOM 802 C GLY A 377 -5.596 -12.362 -0.123 1.00 0.30 C ATOM 803 O GLY A 377 -6.731 -12.802 -0.016 1.00 0.38 O ATOM 0 H GLY A 377 -3.239 -10.837 -1.412 1.00 0.21 H new ATOM 0 HA2 GLY A 377 -6.066 -11.079 -1.768 1.00 0.27 H new ATOM 0 HA3 GLY A 377 -4.827 -12.268 -2.117 1.00 0.27 H new ATOM 807 N ASN A 378 -4.656 -12.546 0.794 1.00 0.27 N ATOM 808 CA ASN A 378 -4.928 -13.204 2.067 1.00 0.30 C ATOM 809 C ASN A 378 -5.822 -12.337 2.948 1.00 0.30 C ATOM 810 O ASN A 378 -6.718 -12.833 3.630 1.00 0.35 O ATOM 811 CB ASN A 378 -3.613 -13.526 2.777 1.00 0.32 C ATOM 812 CG ASN A 378 -3.176 -14.964 2.570 1.00 0.38 C ATOM 813 OD1 ASN A 378 -3.596 -15.872 3.288 1.00 0.76 O ATOM 814 ND2 ASN A 378 -2.307 -15.167 1.602 1.00 0.42 N ATOM 0 H ASN A 378 -3.688 -12.246 0.679 1.00 0.27 H new ATOM 0 HA ASN A 378 -5.459 -14.136 1.872 1.00 0.30 H new ATOM 0 HB2 ASN A 378 -2.834 -12.857 2.412 1.00 0.32 H new ATOM 0 HB3 ASN A 378 -3.724 -13.334 3.844 1.00 0.32 H new ATOM 0 HD21 ASN A 378 -1.954 -16.107 1.422 1.00 0.42 H new ATOM 0 HD22 ASN A 378 -1.987 -14.384 1.032 1.00 0.42 H new ATOM 821 N HIS A 379 -5.578 -11.035 2.913 1.00 0.28 N ATOM 822 CA HIS A 379 -6.369 -10.073 3.669 1.00 0.30 C ATOM 823 C HIS A 379 -7.772 -9.930 3.076 1.00 0.32 C ATOM 824 O HIS A 379 -8.756 -9.811 3.806 1.00 0.38 O ATOM 825 CB HIS A 379 -5.649 -8.714 3.683 1.00 0.28 C ATOM 826 CG HIS A 379 -6.440 -7.584 4.280 1.00 0.32 C ATOM 827 ND1 HIS A 379 -6.563 -7.421 5.639 1.00 0.43 N ATOM 828 CD2 HIS A 379 -7.113 -6.590 3.655 1.00 0.31 C ATOM 829 CE1 HIS A 379 -7.305 -6.338 5.806 1.00 0.46 C ATOM 830 NE2 HIS A 379 -7.666 -5.803 4.630 1.00 0.38 N ATOM 0 H HIS A 379 -4.829 -10.616 2.362 1.00 0.28 H new ATOM 0 HA HIS A 379 -6.476 -10.434 4.692 1.00 0.30 H new ATOM 0 HB2 HIS A 379 -4.717 -8.819 4.239 1.00 0.28 H new ATOM 0 HB3 HIS A 379 -5.382 -8.450 2.660 1.00 0.28 H new ATOM 0 HD2 HIS A 379 -7.198 -6.445 2.588 1.00 0.31 H new ATOM 0 HE1 HIS A 379 -7.585 -5.935 6.768 1.00 0.46 H new ATOM 0 HE2 HIS A 379 -8.240 -4.972 4.489 1.00 0.38 H new ATOM 838 N LYS A 380 -7.854 -9.956 1.752 1.00 0.32 N ATOM 839 CA LYS A 380 -9.112 -9.698 1.060 1.00 0.36 C ATOM 840 C LYS A 380 -9.802 -10.983 0.605 1.00 0.41 C ATOM 841 O LYS A 380 -10.888 -10.941 0.026 1.00 0.45 O ATOM 842 CB LYS A 380 -8.853 -8.790 -0.141 1.00 0.36 C ATOM 843 CG LYS A 380 -8.614 -7.341 0.246 1.00 0.38 C ATOM 844 CD LYS A 380 -7.860 -6.564 -0.822 1.00 0.63 C ATOM 845 CE LYS A 380 -8.406 -6.791 -2.221 1.00 0.33 C ATOM 846 NZ LYS A 380 -8.140 -5.635 -3.122 1.00 0.77 N ATOM 0 H LYS A 380 -7.066 -10.153 1.136 1.00 0.32 H new ATOM 0 HA LYS A 380 -9.783 -9.208 1.765 1.00 0.36 H new ATOM 0 HB2 LYS A 380 -7.987 -9.161 -0.689 1.00 0.36 H new ATOM 0 HB3 LYS A 380 -9.705 -8.843 -0.819 1.00 0.36 H new ATOM 0 HG2 LYS A 380 -9.572 -6.857 0.433 1.00 0.38 H new ATOM 0 HG3 LYS A 380 -8.052 -7.307 1.179 1.00 0.38 H new ATOM 0 HD2 LYS A 380 -7.905 -5.500 -0.589 1.00 0.63 H new ATOM 0 HD3 LYS A 380 -6.809 -6.851 -0.798 1.00 0.63 H new ATOM 0 HE2 LYS A 380 -7.957 -7.690 -2.643 1.00 0.33 H new ATOM 0 HE3 LYS A 380 -9.480 -6.967 -2.166 1.00 0.33 H new ATOM 0 HZ1 LYS A 380 -8.244 -5.935 -4.112 1.00 0.77 H new ATOM 0 HZ2 LYS A 380 -8.818 -4.873 -2.918 1.00 0.77 H new ATOM 0 HZ3 LYS A 380 -7.172 -5.288 -2.966 1.00 0.77 H new ATOM 943 N THR A 386 -3.627 -10.291 -7.578 1.00 0.23 N ATOM 944 CA THR A 386 -2.288 -10.254 -8.112 1.00 0.24 C ATOM 945 C THR A 386 -1.572 -9.034 -7.555 1.00 0.16 C ATOM 946 O THR A 386 -2.196 -8.210 -6.877 1.00 0.18 O ATOM 947 CB THR A 386 -2.292 -10.177 -9.650 1.00 0.33 C ATOM 948 OG1 THR A 386 -2.881 -8.942 -10.069 1.00 0.34 O ATOM 949 CG2 THR A 386 -3.069 -11.333 -10.247 1.00 0.44 C ATOM 0 HA THR A 386 -1.777 -11.172 -7.821 1.00 0.24 H new ATOM 0 HB THR A 386 -1.261 -10.233 -9.999 1.00 0.33 H new ATOM 0 HG1 THR A 386 -3.202 -9.029 -10.991 1.00 0.34 H new ATOM 0 HG21 THR A 386 -3.057 -11.256 -11.334 1.00 0.44 H new ATOM 0 HG22 THR A 386 -2.610 -12.274 -9.945 1.00 0.44 H new ATOM 0 HG23 THR A 386 -4.099 -11.301 -9.892 1.00 0.44 H new ATOM 957 N TYR A 387 -0.287 -8.896 -7.829 1.00 0.16 N ATOM 958 CA TYR A 387 0.398 -7.656 -7.495 1.00 0.13 C ATOM 959 C TYR A 387 -0.128 -6.557 -8.408 1.00 0.14 C ATOM 960 O TYR A 387 -0.135 -5.379 -8.057 1.00 0.17 O ATOM 961 CB TYR A 387 1.917 -7.772 -7.620 1.00 0.15 C ATOM 962 CG TYR A 387 2.570 -6.439 -7.381 1.00 0.13 C ATOM 963 CD1 TYR A 387 2.460 -5.829 -6.142 1.00 0.12 C ATOM 964 CD2 TYR A 387 3.231 -5.759 -8.396 1.00 0.14 C ATOM 965 CE1 TYR A 387 2.990 -4.593 -5.916 1.00 0.12 C ATOM 966 CE2 TYR A 387 3.763 -4.506 -8.176 1.00 0.14 C ATOM 967 CZ TYR A 387 3.639 -3.926 -6.935 1.00 0.12 C ATOM 968 OH TYR A 387 4.161 -2.674 -6.712 1.00 0.13 O ATOM 0 H TYR A 387 0.294 -9.608 -8.272 1.00 0.16 H new ATOM 0 HA TYR A 387 0.194 -7.420 -6.451 1.00 0.13 H new ATOM 0 HB2 TYR A 387 2.292 -8.501 -6.902 1.00 0.15 H new ATOM 0 HB3 TYR A 387 2.179 -8.139 -8.612 1.00 0.15 H new ATOM 0 HD1 TYR A 387 1.946 -6.341 -5.342 1.00 0.12 H new ATOM 0 HD2 TYR A 387 3.329 -6.217 -9.369 1.00 0.14 H new ATOM 0 HE1 TYR A 387 2.902 -4.137 -4.941 1.00 0.12 H new ATOM 0 HE2 TYR A 387 4.273 -3.984 -8.972 1.00 0.14 H new ATOM 0 HH TYR A 387 4.585 -2.346 -7.532 1.00 0.13 H new ATOM 978 N GLU A 388 -0.590 -6.968 -9.576 1.00 0.17 N ATOM 979 CA GLU A 388 -1.234 -6.068 -10.512 1.00 0.24 C ATOM 980 C GLU A 388 -2.496 -5.461 -9.884 1.00 0.25 C ATOM 981 O GLU A 388 -2.761 -4.275 -10.055 1.00 0.31 O ATOM 982 CB GLU A 388 -1.518 -6.819 -11.820 1.00 0.30 C ATOM 983 CG GLU A 388 -2.643 -6.261 -12.655 1.00 0.44 C ATOM 984 CD GLU A 388 -3.893 -7.108 -12.555 1.00 1.53 C ATOM 985 OE1 GLU A 388 -3.778 -8.350 -12.547 1.00 1.96 O ATOM 986 OE2 GLU A 388 -5.001 -6.533 -12.478 1.00 2.21 O ATOM 0 H GLU A 388 -0.529 -7.933 -9.900 1.00 0.17 H new ATOM 0 HA GLU A 388 -0.576 -5.232 -10.749 1.00 0.24 H new ATOM 0 HB2 GLU A 388 -0.609 -6.823 -12.422 1.00 0.30 H new ATOM 0 HB3 GLU A 388 -1.746 -7.858 -11.581 1.00 0.30 H new ATOM 0 HG2 GLU A 388 -2.866 -5.245 -12.331 1.00 0.44 H new ATOM 0 HG3 GLU A 388 -2.327 -6.201 -13.697 1.00 0.44 H new ATOM 993 N LYS A 389 -3.247 -6.272 -9.130 1.00 0.23 N ATOM 994 CA LYS A 389 -4.376 -5.773 -8.342 1.00 0.28 C ATOM 995 C LYS A 389 -3.926 -4.698 -7.361 1.00 0.28 C ATOM 996 O LYS A 389 -4.571 -3.661 -7.213 1.00 0.40 O ATOM 997 CB LYS A 389 -5.044 -6.914 -7.570 1.00 0.32 C ATOM 998 CG LYS A 389 -6.157 -7.605 -8.335 1.00 0.45 C ATOM 999 CD LYS A 389 -5.677 -8.162 -9.659 1.00 0.33 C ATOM 1000 CE LYS A 389 -6.835 -8.658 -10.506 1.00 0.46 C ATOM 1001 NZ LYS A 389 -6.432 -8.865 -11.916 1.00 1.39 N ATOM 0 H LYS A 389 -3.092 -7.277 -9.050 1.00 0.23 H new ATOM 0 HA LYS A 389 -5.094 -5.339 -9.038 1.00 0.28 H new ATOM 0 HB2 LYS A 389 -4.287 -7.652 -7.304 1.00 0.32 H new ATOM 0 HB3 LYS A 389 -5.448 -6.521 -6.637 1.00 0.32 H new ATOM 0 HG2 LYS A 389 -6.565 -8.413 -7.729 1.00 0.45 H new ATOM 0 HG3 LYS A 389 -6.968 -6.898 -8.512 1.00 0.45 H new ATOM 0 HD2 LYS A 389 -5.131 -7.391 -10.203 1.00 0.33 H new ATOM 0 HD3 LYS A 389 -4.979 -8.980 -9.479 1.00 0.33 H new ATOM 0 HE2 LYS A 389 -7.213 -9.594 -10.094 1.00 0.46 H new ATOM 0 HE3 LYS A 389 -7.652 -7.938 -10.463 1.00 0.46 H new ATOM 0 HZ1 LYS A 389 -6.943 -9.683 -12.307 1.00 1.39 H new ATOM 0 HZ2 LYS A 389 -6.662 -8.016 -12.471 1.00 1.39 H new ATOM 0 HZ3 LYS A 389 -5.408 -9.042 -11.962 1.00 1.39 H new ATOM 1015 N MET A 390 -2.817 -4.965 -6.689 1.00 0.19 N ATOM 1016 CA MET A 390 -2.235 -4.015 -5.750 1.00 0.17 C ATOM 1017 C MET A 390 -1.804 -2.752 -6.474 1.00 0.16 C ATOM 1018 O MET A 390 -2.014 -1.639 -5.993 1.00 0.17 O ATOM 1019 CB MET A 390 -1.038 -4.654 -5.059 1.00 0.15 C ATOM 1020 CG MET A 390 -0.371 -3.757 -4.035 1.00 0.14 C ATOM 1021 SD MET A 390 0.887 -4.633 -3.099 1.00 0.18 S ATOM 1022 CE MET A 390 -0.084 -6.004 -2.482 1.00 1.57 C ATOM 0 H MET A 390 -2.298 -5.838 -6.777 1.00 0.19 H new ATOM 0 HA MET A 390 -2.984 -3.747 -5.005 1.00 0.17 H new ATOM 0 HB2 MET A 390 -1.361 -5.572 -4.568 1.00 0.15 H new ATOM 0 HB3 MET A 390 -0.304 -4.937 -5.813 1.00 0.15 H new ATOM 0 HG2 MET A 390 0.080 -2.903 -4.539 1.00 0.14 H new ATOM 0 HG3 MET A 390 -1.124 -3.363 -3.352 1.00 0.14 H new ATOM 0 HE1 MET A 390 0.479 -6.531 -1.712 1.00 1.57 H new ATOM 0 HE2 MET A 390 -1.015 -5.629 -2.058 1.00 1.57 H new ATOM 0 HE3 MET A 390 -0.308 -6.688 -3.300 1.00 1.57 H new ATOM 1032 N SER A 391 -1.199 -2.944 -7.635 1.00 0.15 N ATOM 1033 CA SER A 391 -0.745 -1.845 -8.466 1.00 0.17 C ATOM 1034 C SER A 391 -1.909 -0.920 -8.822 1.00 0.19 C ATOM 1035 O SER A 391 -1.757 0.297 -8.788 1.00 0.21 O ATOM 1036 CB SER A 391 -0.077 -2.395 -9.732 1.00 0.23 C ATOM 1037 OG SER A 391 0.506 -1.363 -10.510 1.00 1.02 O ATOM 0 H SER A 391 -1.010 -3.867 -8.026 1.00 0.15 H new ATOM 0 HA SER A 391 -0.013 -1.259 -7.910 1.00 0.17 H new ATOM 0 HB2 SER A 391 0.690 -3.118 -9.454 1.00 0.23 H new ATOM 0 HB3 SER A 391 -0.816 -2.928 -10.330 1.00 0.23 H new ATOM 0 HG SER A 391 0.923 -1.751 -11.307 1.00 1.02 H new ATOM 1043 N ARG A 392 -3.075 -1.501 -9.132 1.00 0.21 N ATOM 1044 CA ARG A 392 -4.280 -0.715 -9.427 1.00 0.26 C ATOM 1045 C ARG A 392 -4.542 0.265 -8.305 1.00 0.22 C ATOM 1046 O ARG A 392 -4.683 1.471 -8.525 1.00 0.30 O ATOM 1047 CB ARG A 392 -5.506 -1.606 -9.555 1.00 0.38 C ATOM 1048 CG ARG A 392 -5.288 -2.831 -10.401 1.00 1.12 C ATOM 1049 CD ARG A 392 -5.143 -2.494 -11.873 1.00 2.05 C ATOM 1050 NE ARG A 392 -5.122 -3.699 -12.696 1.00 2.61 N ATOM 1051 CZ ARG A 392 -5.079 -3.703 -14.024 1.00 3.35 C ATOM 1052 NH1 ARG A 392 -5.036 -2.564 -14.704 1.00 3.75 N ATOM 1053 NH2 ARG A 392 -5.084 -4.857 -14.668 1.00 4.06 N ATOM 0 H ARG A 392 -3.210 -2.511 -9.185 1.00 0.21 H new ATOM 0 HA ARG A 392 -4.106 -0.196 -10.369 1.00 0.26 H new ATOM 0 HB2 ARG A 392 -5.822 -1.917 -8.559 1.00 0.38 H new ATOM 0 HB3 ARG A 392 -6.323 -1.023 -9.981 1.00 0.38 H new ATOM 0 HG2 ARG A 392 -4.393 -3.351 -10.060 1.00 1.12 H new ATOM 0 HG3 ARG A 392 -6.125 -3.516 -10.268 1.00 1.12 H new ATOM 0 HD2 ARG A 392 -5.968 -1.854 -12.184 1.00 2.05 H new ATOM 0 HD3 ARG A 392 -4.224 -1.929 -12.030 1.00 2.05 H new ATOM 0 HE ARG A 392 -5.142 -4.600 -12.219 1.00 2.61 H new ATOM 0 HH11 ARG A 392 -5.036 -1.673 -14.207 1.00 3.75 H new ATOM 0 HH12 ARG A 392 -5.003 -2.580 -15.723 1.00 3.75 H new ATOM 0 HH21 ARG A 392 -5.121 -5.732 -14.146 1.00 4.06 H new ATOM 0 HH22 ARG A 392 -5.051 -4.872 -15.687 1.00 4.06 H new ATOM 1067 N ALA A 393 -4.611 -0.282 -7.098 1.00 0.19 N ATOM 1068 CA ALA A 393 -4.813 0.510 -5.903 1.00 0.17 C ATOM 1069 C ALA A 393 -3.745 1.587 -5.783 1.00 0.12 C ATOM 1070 O ALA A 393 -4.051 2.725 -5.450 1.00 0.14 O ATOM 1071 CB ALA A 393 -4.822 -0.382 -4.669 1.00 0.20 C ATOM 0 H ALA A 393 -4.528 -1.284 -6.926 1.00 0.19 H new ATOM 0 HA ALA A 393 -5.782 1.003 -5.977 1.00 0.17 H new ATOM 0 HB1 ALA A 393 -4.975 0.229 -3.779 1.00 0.20 H new ATOM 0 HB2 ALA A 393 -5.629 -1.110 -4.752 1.00 0.20 H new ATOM 0 HB3 ALA A 393 -3.869 -0.905 -4.591 1.00 0.20 H new ATOM 1077 N LEU A 394 -2.499 1.239 -6.105 1.00 0.13 N ATOM 1078 CA LEU A 394 -1.393 2.183 -5.986 1.00 0.10 C ATOM 1079 C LEU A 394 -1.574 3.336 -6.954 1.00 0.11 C ATOM 1080 O LEU A 394 -1.425 4.496 -6.581 1.00 0.12 O ATOM 1081 CB LEU A 394 -0.061 1.479 -6.253 1.00 0.11 C ATOM 1082 CG LEU A 394 0.320 0.429 -5.219 1.00 0.12 C ATOM 1083 CD1 LEU A 394 1.487 -0.407 -5.709 1.00 0.13 C ATOM 1084 CD2 LEU A 394 0.666 1.109 -3.914 1.00 0.13 C ATOM 0 H LEU A 394 -2.233 0.316 -6.448 1.00 0.13 H new ATOM 0 HA LEU A 394 -1.385 2.577 -4.970 1.00 0.10 H new ATOM 0 HB2 LEU A 394 -0.106 1.005 -7.233 1.00 0.11 H new ATOM 0 HB3 LEU A 394 0.729 2.229 -6.298 1.00 0.11 H new ATOM 0 HG LEU A 394 -0.528 -0.238 -5.061 1.00 0.12 H new ATOM 0 HD11 LEU A 394 1.743 -1.151 -4.955 1.00 0.13 H new ATOM 0 HD12 LEU A 394 1.211 -0.910 -6.636 1.00 0.13 H new ATOM 0 HD13 LEU A 394 2.347 0.238 -5.889 1.00 0.13 H new ATOM 0 HD21 LEU A 394 0.939 0.357 -3.173 1.00 0.13 H new ATOM 0 HD22 LEU A 394 1.505 1.788 -4.069 1.00 0.13 H new ATOM 0 HD23 LEU A 394 -0.196 1.673 -3.558 1.00 0.13 H new ATOM 1096 N ARG A 395 -1.921 3.003 -8.187 1.00 0.12 N ATOM 1097 CA ARG A 395 -2.135 4.002 -9.225 1.00 0.14 C ATOM 1098 C ARG A 395 -3.218 4.974 -8.795 1.00 0.14 C ATOM 1099 O ARG A 395 -3.081 6.186 -8.954 1.00 0.19 O ATOM 1100 CB ARG A 395 -2.528 3.324 -10.536 1.00 0.18 C ATOM 1101 CG ARG A 395 -1.563 2.233 -10.957 1.00 0.33 C ATOM 1102 CD ARG A 395 -0.197 2.792 -11.302 1.00 0.52 C ATOM 1103 NE ARG A 395 -0.220 3.636 -12.493 1.00 1.30 N ATOM 1104 CZ ARG A 395 0.846 3.870 -13.249 1.00 1.72 C ATOM 1105 NH1 ARG A 395 2.000 3.279 -12.965 1.00 1.66 N ATOM 1106 NH2 ARG A 395 0.751 4.674 -14.299 1.00 2.64 N ATOM 0 H ARG A 395 -2.062 2.041 -8.496 1.00 0.12 H new ATOM 0 HA ARG A 395 -1.207 4.553 -9.380 1.00 0.14 H new ATOM 0 HB2 ARG A 395 -3.526 2.897 -10.432 1.00 0.18 H new ATOM 0 HB3 ARG A 395 -2.583 4.075 -11.324 1.00 0.18 H new ATOM 0 HG2 ARG A 395 -1.465 1.504 -10.152 1.00 0.33 H new ATOM 0 HG3 ARG A 395 -1.967 1.703 -11.819 1.00 0.33 H new ATOM 0 HD2 ARG A 395 0.178 3.371 -10.458 1.00 0.52 H new ATOM 0 HD3 ARG A 395 0.500 1.968 -11.458 1.00 0.52 H new ATOM 0 HE ARG A 395 -1.104 4.070 -12.759 1.00 1.30 H new ATOM 0 HH11 ARG A 395 2.066 2.647 -12.167 1.00 1.66 H new ATOM 0 HH12 ARG A 395 2.820 3.457 -13.544 1.00 1.66 H new ATOM 0 HH21 ARG A 395 -0.141 5.113 -14.526 1.00 2.64 H new ATOM 0 HH22 ARG A 395 1.570 4.854 -14.880 1.00 2.64 H new ATOM 1120 N HIS A 396 -4.282 4.434 -8.219 1.00 0.12 N ATOM 1121 CA HIS A 396 -5.383 5.249 -7.741 1.00 0.13 C ATOM 1122 C HIS A 396 -4.921 6.118 -6.573 1.00 0.11 C ATOM 1123 O HIS A 396 -5.317 7.276 -6.451 1.00 0.13 O ATOM 1124 CB HIS A 396 -6.561 4.361 -7.333 1.00 0.14 C ATOM 1125 CG HIS A 396 -7.886 5.056 -7.395 1.00 0.18 C ATOM 1126 ND1 HIS A 396 -8.144 6.024 -8.334 1.00 0.31 N ATOM 1127 CD2 HIS A 396 -8.986 4.879 -6.630 1.00 0.20 C ATOM 1128 CE1 HIS A 396 -9.390 6.413 -8.121 1.00 0.34 C ATOM 1129 NE2 HIS A 396 -9.942 5.744 -7.097 1.00 0.26 N ATOM 0 H HIS A 396 -4.404 3.432 -8.072 1.00 0.12 H new ATOM 0 HA HIS A 396 -5.717 5.905 -8.545 1.00 0.13 H new ATOM 0 HB2 HIS A 396 -6.588 3.487 -7.983 1.00 0.14 H new ATOM 0 HB3 HIS A 396 -6.397 3.999 -6.318 1.00 0.14 H new ATOM 0 HD2 HIS A 396 -9.092 4.188 -5.807 1.00 0.20 H new ATOM 0 HE1 HIS A 396 -9.898 7.172 -8.697 1.00 0.34 H new ATOM 0 HE2 HIS A 396 -10.889 5.857 -6.736 1.00 0.26 H new ATOM 1137 N TYR A 397 -4.036 5.564 -5.744 1.00 0.10 N ATOM 1138 CA TYR A 397 -3.515 6.278 -4.580 1.00 0.10 C ATOM 1139 C TYR A 397 -2.705 7.497 -4.992 1.00 0.09 C ATOM 1140 O TYR A 397 -2.614 8.466 -4.243 1.00 0.11 O ATOM 1141 CB TYR A 397 -2.645 5.363 -3.709 1.00 0.12 C ATOM 1142 CG TYR A 397 -3.420 4.256 -3.055 1.00 0.16 C ATOM 1143 CD1 TYR A 397 -4.797 4.327 -2.970 1.00 0.17 C ATOM 1144 CD2 TYR A 397 -2.782 3.140 -2.544 1.00 0.19 C ATOM 1145 CE1 TYR A 397 -5.527 3.321 -2.393 1.00 0.21 C ATOM 1146 CE2 TYR A 397 -3.509 2.117 -1.961 1.00 0.24 C ATOM 1147 CZ TYR A 397 -4.886 2.216 -1.890 1.00 0.24 C ATOM 1148 OH TYR A 397 -5.625 1.211 -1.308 1.00 0.30 O ATOM 0 H TYR A 397 -3.665 4.621 -5.858 1.00 0.10 H new ATOM 0 HA TYR A 397 -4.378 6.607 -4.000 1.00 0.10 H new ATOM 0 HB2 TYR A 397 -1.855 4.931 -4.324 1.00 0.12 H new ATOM 0 HB3 TYR A 397 -2.158 5.961 -2.939 1.00 0.12 H new ATOM 0 HD1 TYR A 397 -5.308 5.192 -3.366 1.00 0.17 H new ATOM 0 HD2 TYR A 397 -1.706 3.066 -2.601 1.00 0.19 H new ATOM 0 HE1 TYR A 397 -6.603 3.397 -2.334 1.00 0.21 H new ATOM 0 HE2 TYR A 397 -3.005 1.248 -1.565 1.00 0.24 H new ATOM 0 HH TYR A 397 -6.139 0.741 -1.998 1.00 0.30 H new ATOM 1158 N TYR A 398 -2.117 7.452 -6.175 1.00 0.10 N ATOM 1159 CA TYR A 398 -1.283 8.551 -6.638 1.00 0.12 C ATOM 1160 C TYR A 398 -2.127 9.795 -6.866 1.00 0.14 C ATOM 1161 O TYR A 398 -1.791 10.884 -6.397 1.00 0.17 O ATOM 1162 CB TYR A 398 -0.554 8.196 -7.938 1.00 0.14 C ATOM 1163 CG TYR A 398 0.279 6.928 -7.896 1.00 0.12 C ATOM 1164 CD1 TYR A 398 0.848 6.457 -6.714 1.00 0.11 C ATOM 1165 CD2 TYR A 398 0.496 6.198 -9.058 1.00 0.15 C ATOM 1166 CE1 TYR A 398 1.603 5.302 -6.696 1.00 0.12 C ATOM 1167 CE2 TYR A 398 1.248 5.047 -9.048 1.00 0.16 C ATOM 1168 CZ TYR A 398 1.799 4.601 -7.869 1.00 0.14 C ATOM 1169 OH TYR A 398 2.545 3.451 -7.867 1.00 0.18 O ATOM 0 H TYR A 398 -2.199 6.674 -6.829 1.00 0.10 H new ATOM 0 HA TYR A 398 -0.540 8.743 -5.864 1.00 0.12 H new ATOM 0 HB2 TYR A 398 -1.293 8.098 -8.733 1.00 0.14 H new ATOM 0 HB3 TYR A 398 0.096 9.028 -8.208 1.00 0.14 H new ATOM 0 HD1 TYR A 398 0.695 7.006 -5.796 1.00 0.11 H new ATOM 0 HD2 TYR A 398 0.066 6.541 -9.987 1.00 0.15 H new ATOM 0 HE1 TYR A 398 2.037 4.949 -5.772 1.00 0.12 H new ATOM 0 HE2 TYR A 398 1.406 4.495 -9.963 1.00 0.16 H new ATOM 0 HH TYR A 398 3.198 3.486 -7.137 1.00 0.18 H new ATOM 1179 N LYS A 399 -3.230 9.620 -7.581 1.00 0.15 N ATOM 1180 CA LYS A 399 -4.135 10.720 -7.879 1.00 0.19 C ATOM 1181 C LYS A 399 -4.784 11.236 -6.615 1.00 0.19 C ATOM 1182 O LYS A 399 -4.986 12.437 -6.451 1.00 0.23 O ATOM 1183 CB LYS A 399 -5.228 10.288 -8.846 1.00 0.20 C ATOM 1184 CG LYS A 399 -4.755 10.056 -10.276 1.00 0.23 C ATOM 1185 CD LYS A 399 -4.320 8.618 -10.507 1.00 0.27 C ATOM 1186 CE LYS A 399 -5.470 7.648 -10.279 1.00 0.32 C ATOM 1187 NZ LYS A 399 -6.579 7.838 -11.254 1.00 0.71 N ATOM 0 H LYS A 399 -3.520 8.721 -7.967 1.00 0.15 H new ATOM 0 HA LYS A 399 -3.540 11.510 -8.338 1.00 0.19 H new ATOM 0 HB2 LYS A 399 -5.682 9.369 -8.474 1.00 0.20 H new ATOM 0 HB3 LYS A 399 -6.009 11.049 -8.854 1.00 0.20 H new ATOM 0 HG2 LYS A 399 -5.558 10.307 -10.969 1.00 0.23 H new ATOM 0 HG3 LYS A 399 -3.924 10.726 -10.496 1.00 0.23 H new ATOM 0 HD2 LYS A 399 -3.946 8.508 -11.525 1.00 0.27 H new ATOM 0 HD3 LYS A 399 -3.497 8.373 -9.836 1.00 0.27 H new ATOM 0 HE2 LYS A 399 -5.098 6.626 -10.351 1.00 0.32 H new ATOM 0 HE3 LYS A 399 -5.854 7.777 -9.267 1.00 0.32 H new ATOM 0 HZ1 LYS A 399 -7.256 7.053 -11.167 1.00 0.71 H new ATOM 0 HZ2 LYS A 399 -7.064 8.737 -11.057 1.00 0.71 H new ATOM 0 HZ3 LYS A 399 -6.193 7.857 -12.219 1.00 0.71 H new ATOM 1201 N LEU A 400 -5.103 10.321 -5.721 1.00 0.17 N ATOM 1202 CA LEU A 400 -5.798 10.667 -4.499 1.00 0.18 C ATOM 1203 C LEU A 400 -4.824 11.130 -3.426 1.00 0.18 C ATOM 1204 O LEU A 400 -5.133 11.100 -2.242 1.00 0.21 O ATOM 1205 CB LEU A 400 -6.618 9.472 -4.039 1.00 0.18 C ATOM 1206 CG LEU A 400 -7.495 8.884 -5.141 1.00 0.19 C ATOM 1207 CD1 LEU A 400 -8.179 7.627 -4.665 1.00 0.20 C ATOM 1208 CD2 LEU A 400 -8.515 9.904 -5.617 1.00 0.21 C ATOM 0 H LEU A 400 -4.890 9.328 -5.820 1.00 0.17 H new ATOM 0 HA LEU A 400 -6.472 11.503 -4.689 1.00 0.18 H new ATOM 0 HB2 LEU A 400 -5.945 8.699 -3.668 1.00 0.18 H new ATOM 0 HB3 LEU A 400 -7.249 9.773 -3.203 1.00 0.18 H new ATOM 0 HG LEU A 400 -6.855 8.624 -5.984 1.00 0.19 H new ATOM 0 HD11 LEU A 400 -8.799 7.224 -5.466 1.00 0.20 H new ATOM 0 HD12 LEU A 400 -7.428 6.889 -4.382 1.00 0.20 H new ATOM 0 HD13 LEU A 400 -8.805 7.857 -3.803 1.00 0.20 H new ATOM 0 HD21 LEU A 400 -9.130 9.464 -6.402 1.00 0.21 H new ATOM 0 HD22 LEU A 400 -9.150 10.200 -4.782 1.00 0.21 H new ATOM 0 HD23 LEU A 400 -7.998 10.780 -6.008 1.00 0.21 H new ATOM 1220 N ASN A 401 -3.642 11.549 -3.862 1.00 0.18 N ATOM 1221 CA ASN A 401 -2.672 12.210 -2.985 1.00 0.20 C ATOM 1222 C ASN A 401 -2.235 11.317 -1.832 1.00 0.17 C ATOM 1223 O ASN A 401 -1.934 11.796 -0.738 1.00 0.22 O ATOM 1224 CB ASN A 401 -3.273 13.489 -2.422 1.00 0.27 C ATOM 1225 CG ASN A 401 -3.452 14.574 -3.459 1.00 0.60 C ATOM 1226 OD1 ASN A 401 -2.706 14.659 -4.436 1.00 1.08 O ATOM 1227 ND2 ASN A 401 -4.443 15.419 -3.241 1.00 1.21 N ATOM 0 H ASN A 401 -3.326 11.443 -4.826 1.00 0.18 H new ATOM 0 HA ASN A 401 -1.793 12.435 -3.589 1.00 0.20 H new ATOM 0 HB2 ASN A 401 -4.240 13.261 -1.974 1.00 0.27 H new ATOM 0 HB3 ASN A 401 -2.632 13.862 -1.623 1.00 0.27 H new ATOM 0 HD21 ASN A 401 -4.616 16.182 -3.896 1.00 1.21 H new ATOM 0 HD22 ASN A 401 -5.035 15.309 -2.418 1.00 1.21 H new ATOM 1234 N ILE A 402 -2.205 10.027 -2.083 1.00 0.11 N ATOM 1235 CA ILE A 402 -1.906 9.050 -1.059 1.00 0.10 C ATOM 1236 C ILE A 402 -0.476 8.568 -1.162 1.00 0.09 C ATOM 1237 O ILE A 402 0.332 8.775 -0.259 1.00 0.13 O ATOM 1238 CB ILE A 402 -2.866 7.871 -1.221 1.00 0.10 C ATOM 1239 CG1 ILE A 402 -4.285 8.392 -1.102 1.00 0.14 C ATOM 1240 CG2 ILE A 402 -2.606 6.785 -0.196 1.00 0.15 C ATOM 1241 CD1 ILE A 402 -5.318 7.413 -1.553 1.00 0.13 C ATOM 0 H ILE A 402 -2.387 9.625 -3.003 1.00 0.11 H new ATOM 0 HA ILE A 402 -2.029 9.511 -0.079 1.00 0.10 H new ATOM 0 HB ILE A 402 -2.711 7.418 -2.200 1.00 0.10 H new ATOM 0 HG12 ILE A 402 -4.479 8.661 -0.064 1.00 0.14 H new ATOM 0 HG13 ILE A 402 -4.379 9.305 -1.690 1.00 0.14 H new ATOM 0 HG21 ILE A 402 -3.310 5.966 -0.347 1.00 0.15 H new ATOM 0 HG22 ILE A 402 -1.588 6.414 -0.310 1.00 0.15 H new ATOM 0 HG23 ILE A 402 -2.733 7.193 0.807 1.00 0.15 H new ATOM 0 HD11 ILE A 402 -6.309 7.852 -1.440 1.00 0.13 H new ATOM 0 HD12 ILE A 402 -5.149 7.162 -2.600 1.00 0.13 H new ATOM 0 HD13 ILE A 402 -5.251 6.509 -0.948 1.00 0.13 H new ATOM 1253 N ILE A 403 -0.170 7.927 -2.268 1.00 0.07 N ATOM 1254 CA ILE A 403 1.164 7.447 -2.519 1.00 0.07 C ATOM 1255 C ILE A 403 1.665 8.056 -3.818 1.00 0.08 C ATOM 1256 O ILE A 403 0.873 8.503 -4.640 1.00 0.10 O ATOM 1257 CB ILE A 403 1.211 5.901 -2.594 1.00 0.09 C ATOM 1258 CG1 ILE A 403 0.677 5.275 -1.308 1.00 0.09 C ATOM 1259 CG2 ILE A 403 2.628 5.409 -2.857 1.00 0.14 C ATOM 1260 CD1 ILE A 403 0.770 3.768 -1.311 1.00 0.11 C ATOM 0 H ILE A 403 -0.837 7.726 -3.013 1.00 0.07 H new ATOM 0 HA ILE A 403 1.807 7.747 -1.692 1.00 0.07 H new ATOM 0 HB ILE A 403 0.575 5.594 -3.424 1.00 0.09 H new ATOM 0 HG12 ILE A 403 1.236 5.668 -0.458 1.00 0.09 H new ATOM 0 HG13 ILE A 403 -0.363 5.570 -1.170 1.00 0.09 H new ATOM 0 HG21 ILE A 403 2.632 4.320 -2.905 1.00 0.14 H new ATOM 0 HG22 ILE A 403 2.984 5.815 -3.804 1.00 0.14 H new ATOM 0 HG23 ILE A 403 3.283 5.739 -2.051 1.00 0.14 H new ATOM 0 HD11 ILE A 403 0.376 3.377 -0.373 1.00 0.11 H new ATOM 0 HD12 ILE A 403 0.189 3.369 -2.142 1.00 0.11 H new ATOM 0 HD13 ILE A 403 1.812 3.468 -1.420 1.00 0.11 H new ATOM 1272 N ARG A 404 2.968 8.127 -3.976 1.00 0.10 N ATOM 1273 CA ARG A 404 3.557 8.596 -5.210 1.00 0.13 C ATOM 1274 C ARG A 404 4.640 7.639 -5.650 1.00 0.14 C ATOM 1275 O ARG A 404 5.079 6.776 -4.887 1.00 0.16 O ATOM 1276 CB ARG A 404 4.141 9.996 -5.042 1.00 0.17 C ATOM 1277 CG ARG A 404 5.574 10.008 -4.573 1.00 0.25 C ATOM 1278 CD ARG A 404 6.159 11.399 -4.644 1.00 0.36 C ATOM 1279 NE ARG A 404 6.309 11.844 -6.031 1.00 1.14 N ATOM 1280 CZ ARG A 404 6.754 13.046 -6.385 1.00 1.56 C ATOM 1281 NH1 ARG A 404 7.162 13.903 -5.460 1.00 1.63 N ATOM 1282 NH2 ARG A 404 6.810 13.384 -7.668 1.00 2.39 N ATOM 0 H ARG A 404 3.644 7.864 -3.259 1.00 0.10 H new ATOM 0 HA ARG A 404 2.776 8.642 -5.969 1.00 0.13 H new ATOM 0 HB2 ARG A 404 4.076 10.523 -5.994 1.00 0.17 H new ATOM 0 HB3 ARG A 404 3.531 10.550 -4.329 1.00 0.17 H new ATOM 0 HG2 ARG A 404 5.627 9.640 -3.548 1.00 0.25 H new ATOM 0 HG3 ARG A 404 6.166 9.329 -5.187 1.00 0.25 H new ATOM 0 HD2 ARG A 404 5.516 12.094 -4.105 1.00 0.36 H new ATOM 0 HD3 ARG A 404 7.130 11.413 -4.148 1.00 0.36 H new ATOM 0 HE ARG A 404 6.056 11.191 -6.772 1.00 1.14 H new ATOM 0 HH11 ARG A 404 7.135 13.641 -4.475 1.00 1.63 H new ATOM 0 HH12 ARG A 404 7.503 14.825 -5.734 1.00 1.63 H new ATOM 0 HH21 ARG A 404 6.511 12.721 -8.384 1.00 2.39 H new ATOM 0 HH22 ARG A 404 7.152 14.306 -7.938 1.00 2.39 H new ATOM 1296 N LYS A 405 5.070 7.816 -6.872 1.00 0.17 N ATOM 1297 CA LYS A 405 6.080 6.970 -7.453 1.00 0.19 C ATOM 1298 C LYS A 405 7.368 7.767 -7.613 1.00 0.22 C ATOM 1299 O LYS A 405 7.344 8.932 -8.018 1.00 0.27 O ATOM 1300 CB LYS A 405 5.588 6.451 -8.800 1.00 0.22 C ATOM 1301 CG LYS A 405 6.388 5.276 -9.328 1.00 0.34 C ATOM 1302 CD LYS A 405 6.209 4.061 -8.451 1.00 0.29 C ATOM 1303 CE LYS A 405 7.115 2.923 -8.876 1.00 0.23 C ATOM 1304 NZ LYS A 405 6.909 2.535 -10.293 1.00 1.08 N ATOM 0 H LYS A 405 4.730 8.551 -7.493 1.00 0.17 H new ATOM 0 HA LYS A 405 6.278 6.116 -6.805 1.00 0.19 H new ATOM 0 HB2 LYS A 405 4.543 6.155 -8.706 1.00 0.22 H new ATOM 0 HB3 LYS A 405 5.626 7.262 -9.528 1.00 0.22 H new ATOM 0 HG2 LYS A 405 6.072 5.044 -10.345 1.00 0.34 H new ATOM 0 HG3 LYS A 405 7.444 5.542 -9.375 1.00 0.34 H new ATOM 0 HD2 LYS A 405 6.420 4.326 -7.415 1.00 0.29 H new ATOM 0 HD3 LYS A 405 5.170 3.733 -8.491 1.00 0.29 H new ATOM 0 HE2 LYS A 405 8.155 3.216 -8.730 1.00 0.23 H new ATOM 0 HE3 LYS A 405 6.934 2.060 -8.236 1.00 0.23 H new ATOM 0 HZ1 LYS A 405 7.422 1.652 -10.489 1.00 1.08 H new ATOM 0 HZ2 LYS A 405 5.894 2.393 -10.470 1.00 1.08 H new ATOM 0 HZ3 LYS A 405 7.267 3.288 -10.915 1.00 1.08 H new ATOM 1318 N GLU A 406 8.477 7.141 -7.270 1.00 0.23 N ATOM 1319 CA GLU A 406 9.778 7.785 -7.278 1.00 0.28 C ATOM 1320 C GLU A 406 10.359 7.925 -8.682 1.00 0.34 C ATOM 1321 O GLU A 406 9.860 7.348 -9.654 1.00 0.43 O ATOM 1322 CB GLU A 406 10.745 6.982 -6.411 1.00 0.29 C ATOM 1323 CG GLU A 406 10.426 5.506 -6.365 1.00 0.63 C ATOM 1324 CD GLU A 406 10.447 4.819 -7.724 1.00 1.77 C ATOM 1325 OE1 GLU A 406 11.150 5.306 -8.628 1.00 2.32 O ATOM 1326 OE2 GLU A 406 9.738 3.815 -7.900 1.00 2.42 O ATOM 0 H GLU A 406 8.502 6.165 -6.976 1.00 0.23 H new ATOM 0 HA GLU A 406 9.643 8.791 -6.881 1.00 0.28 H new ATOM 0 HB2 GLU A 406 11.758 7.115 -6.790 1.00 0.29 H new ATOM 0 HB3 GLU A 406 10.729 7.381 -5.397 1.00 0.29 H new ATOM 0 HG2 GLU A 406 11.143 5.011 -5.709 1.00 0.63 H new ATOM 0 HG3 GLU A 406 9.441 5.373 -5.918 1.00 0.63 H new ATOM 1333 N PRO A 407 11.374 8.781 -8.795 1.00 0.41 N ATOM 1334 CA PRO A 407 12.219 8.872 -9.968 1.00 0.51 C ATOM 1335 C PRO A 407 13.230 7.718 -10.073 1.00 0.52 C ATOM 1336 O PRO A 407 14.173 7.639 -9.281 1.00 0.54 O ATOM 1337 CB PRO A 407 12.942 10.209 -9.804 1.00 0.61 C ATOM 1338 CG PRO A 407 12.767 10.626 -8.383 1.00 0.58 C ATOM 1339 CD PRO A 407 11.792 9.686 -7.733 1.00 0.45 C ATOM 0 HA PRO A 407 11.630 8.806 -10.883 1.00 0.51 H new ATOM 0 HB2 PRO A 407 13.999 10.109 -10.049 1.00 0.61 H new ATOM 0 HB3 PRO A 407 12.528 10.957 -10.480 1.00 0.61 H new ATOM 0 HG2 PRO A 407 13.723 10.603 -7.860 1.00 0.58 H new ATOM 0 HG3 PRO A 407 12.399 11.651 -8.330 1.00 0.58 H new ATOM 0 HD2 PRO A 407 12.257 9.142 -6.911 1.00 0.45 H new ATOM 0 HD3 PRO A 407 10.941 10.226 -7.317 1.00 0.45 H new ATOM 1347 N GLY A 408 13.036 6.839 -11.048 1.00 0.54 N ATOM 1348 CA GLY A 408 14.083 5.903 -11.440 1.00 0.58 C ATOM 1349 C GLY A 408 14.277 4.697 -10.524 1.00 0.58 C ATOM 1350 O GLY A 408 15.382 4.154 -10.448 1.00 0.86 O ATOM 0 H GLY A 408 12.169 6.754 -11.579 1.00 0.54 H new ATOM 0 HA2 GLY A 408 13.862 5.540 -12.444 1.00 0.58 H new ATOM 0 HA3 GLY A 408 15.026 6.446 -11.498 1.00 0.58 H new ATOM 1354 N GLN A 409 13.238 4.270 -9.826 1.00 0.47 N ATOM 1355 CA GLN A 409 13.284 3.008 -9.089 1.00 0.51 C ATOM 1356 C GLN A 409 12.239 2.044 -9.645 1.00 0.48 C ATOM 1357 O GLN A 409 11.609 2.320 -10.667 1.00 0.61 O ATOM 1358 CB GLN A 409 13.058 3.220 -7.591 1.00 0.63 C ATOM 1359 CG GLN A 409 14.141 4.037 -6.907 1.00 0.45 C ATOM 1360 CD GLN A 409 14.924 3.217 -5.901 1.00 0.71 C ATOM 1361 OE1 GLN A 409 16.113 3.434 -5.690 1.00 1.64 O ATOM 1362 NE2 GLN A 409 14.251 2.268 -5.268 1.00 0.45 N ATOM 0 H GLN A 409 12.354 4.773 -9.751 1.00 0.47 H new ATOM 0 HA GLN A 409 14.279 2.582 -9.217 1.00 0.51 H new ATOM 0 HB2 GLN A 409 12.098 3.716 -7.446 1.00 0.63 H new ATOM 0 HB3 GLN A 409 12.990 2.247 -7.104 1.00 0.63 H new ATOM 0 HG2 GLN A 409 14.823 4.436 -7.658 1.00 0.45 H new ATOM 0 HG3 GLN A 409 13.687 4.891 -6.404 1.00 0.45 H new ATOM 0 HE21 GLN A 409 13.263 2.120 -5.473 1.00 0.45 H new ATOM 0 HE22 GLN A 409 14.721 1.685 -4.575 1.00 0.45 H new ATOM 1371 N ARG A 410 12.066 0.907 -8.986 1.00 0.41 N ATOM 1372 CA ARG A 410 11.142 -0.110 -9.453 1.00 0.39 C ATOM 1373 C ARG A 410 9.917 -0.193 -8.567 1.00 0.31 C ATOM 1374 O ARG A 410 8.830 0.247 -8.942 1.00 0.42 O ATOM 1375 CB ARG A 410 11.840 -1.462 -9.484 1.00 0.47 C ATOM 1376 CG ARG A 410 13.111 -1.479 -10.299 1.00 0.86 C ATOM 1377 CD ARG A 410 14.290 -1.915 -9.449 1.00 1.11 C ATOM 1378 NE ARG A 410 14.666 -0.910 -8.444 1.00 1.27 N ATOM 1379 CZ ARG A 410 15.759 -0.152 -8.540 1.00 2.04 C ATOM 1380 NH1 ARG A 410 16.540 -0.240 -9.611 1.00 2.65 N ATOM 1381 NH2 ARG A 410 16.071 0.693 -7.566 1.00 2.43 N ATOM 0 H ARG A 410 12.556 0.668 -8.124 1.00 0.41 H new ATOM 0 HA ARG A 410 10.818 0.164 -10.457 1.00 0.39 H new ATOM 0 HB2 ARG A 410 12.072 -1.763 -8.462 1.00 0.47 H new ATOM 0 HB3 ARG A 410 11.152 -2.205 -9.887 1.00 0.47 H new ATOM 0 HG2 ARG A 410 12.997 -2.156 -11.145 1.00 0.86 H new ATOM 0 HG3 ARG A 410 13.299 -0.486 -10.708 1.00 0.86 H new ATOM 0 HD2 ARG A 410 14.045 -2.851 -8.947 1.00 1.11 H new ATOM 0 HD3 ARG A 410 15.145 -2.114 -10.095 1.00 1.11 H new ATOM 0 HE ARG A 410 14.060 -0.786 -7.633 1.00 1.27 H new ATOM 0 HH11 ARG A 410 16.304 -0.888 -10.362 1.00 2.65 H new ATOM 0 HH12 ARG A 410 17.375 0.341 -9.682 1.00 2.65 H new ATOM 0 HH21 ARG A 410 15.474 0.764 -6.742 1.00 2.43 H new ATOM 0 HH22 ARG A 410 16.907 1.272 -7.641 1.00 2.43 H new ATOM 1395 N LEU A 411 10.106 -0.771 -7.400 1.00 0.21 N ATOM 1396 CA LEU A 411 9.023 -0.989 -6.468 1.00 0.14 C ATOM 1397 C LEU A 411 9.141 -0.057 -5.286 1.00 0.11 C ATOM 1398 O LEU A 411 8.760 -0.383 -4.170 1.00 0.12 O ATOM 1399 CB LEU A 411 9.022 -2.443 -6.040 1.00 0.11 C ATOM 1400 CG LEU A 411 8.629 -3.388 -7.166 1.00 0.11 C ATOM 1401 CD1 LEU A 411 8.882 -4.825 -6.783 1.00 0.15 C ATOM 1402 CD2 LEU A 411 7.173 -3.167 -7.514 1.00 0.16 C ATOM 0 H LEU A 411 11.013 -1.102 -7.072 1.00 0.21 H new ATOM 0 HA LEU A 411 8.071 -0.769 -6.952 1.00 0.14 H new ATOM 0 HB2 LEU A 411 10.014 -2.711 -5.676 1.00 0.11 H new ATOM 0 HB3 LEU A 411 8.332 -2.571 -5.206 1.00 0.11 H new ATOM 0 HG LEU A 411 9.243 -3.176 -8.041 1.00 0.11 H new ATOM 0 HD11 LEU A 411 8.592 -5.478 -7.607 1.00 0.15 H new ATOM 0 HD12 LEU A 411 9.941 -4.963 -6.567 1.00 0.15 H new ATOM 0 HD13 LEU A 411 8.296 -5.074 -5.899 1.00 0.15 H new ATOM 0 HD21 LEU A 411 6.885 -3.841 -8.321 1.00 0.16 H new ATOM 0 HD22 LEU A 411 6.555 -3.365 -6.638 1.00 0.16 H new ATOM 0 HD23 LEU A 411 7.028 -2.135 -7.835 1.00 0.16 H new ATOM 1414 N LEU A 412 9.703 1.100 -5.542 1.00 0.13 N ATOM 1415 CA LEU A 412 9.831 2.118 -4.524 1.00 0.11 C ATOM 1416 C LEU A 412 8.598 3.006 -4.586 1.00 0.10 C ATOM 1417 O LEU A 412 8.150 3.373 -5.668 1.00 0.11 O ATOM 1418 CB LEU A 412 11.088 2.935 -4.794 1.00 0.13 C ATOM 1419 CG LEU A 412 11.721 3.684 -3.617 1.00 0.13 C ATOM 1420 CD1 LEU A 412 10.711 4.488 -2.827 1.00 0.13 C ATOM 1421 CD2 LEU A 412 12.440 2.710 -2.723 1.00 0.16 C ATOM 0 H LEU A 412 10.082 1.362 -6.452 1.00 0.13 H new ATOM 0 HA LEU A 412 9.911 1.671 -3.533 1.00 0.11 H new ATOM 0 HB2 LEU A 412 11.841 2.264 -5.208 1.00 0.13 H new ATOM 0 HB3 LEU A 412 10.853 3.666 -5.568 1.00 0.13 H new ATOM 0 HG LEU A 412 12.434 4.399 -4.028 1.00 0.13 H new ATOM 0 HD11 LEU A 412 11.214 4.998 -2.005 1.00 0.13 H new ATOM 0 HD12 LEU A 412 10.243 5.225 -3.479 1.00 0.13 H new ATOM 0 HD13 LEU A 412 9.948 3.821 -2.427 1.00 0.13 H new ATOM 0 HD21 LEU A 412 12.889 3.246 -1.887 1.00 0.16 H new ATOM 0 HD22 LEU A 412 11.732 1.974 -2.343 1.00 0.16 H new ATOM 0 HD23 LEU A 412 13.221 2.203 -3.290 1.00 0.16 H new ATOM 1433 N PHE A 413 8.036 3.330 -3.443 1.00 0.10 N ATOM 1434 CA PHE A 413 6.889 4.204 -3.404 1.00 0.11 C ATOM 1435 C PHE A 413 6.995 5.134 -2.213 1.00 0.12 C ATOM 1436 O PHE A 413 7.486 4.749 -1.150 1.00 0.19 O ATOM 1437 CB PHE A 413 5.591 3.402 -3.337 1.00 0.12 C ATOM 1438 CG PHE A 413 5.432 2.421 -4.459 1.00 0.10 C ATOM 1439 CD1 PHE A 413 5.912 1.134 -4.325 1.00 0.11 C ATOM 1440 CD2 PHE A 413 4.817 2.782 -5.644 1.00 0.10 C ATOM 1441 CE1 PHE A 413 5.783 0.217 -5.349 1.00 0.11 C ATOM 1442 CE2 PHE A 413 4.684 1.870 -6.671 1.00 0.11 C ATOM 1443 CZ PHE A 413 5.167 0.586 -6.525 1.00 0.11 C ATOM 0 H PHE A 413 8.355 3.002 -2.531 1.00 0.10 H new ATOM 0 HA PHE A 413 6.872 4.794 -4.320 1.00 0.11 H new ATOM 0 HB2 PHE A 413 5.554 2.866 -2.389 1.00 0.12 H new ATOM 0 HB3 PHE A 413 4.747 4.092 -3.346 1.00 0.12 H new ATOM 0 HD1 PHE A 413 6.396 0.840 -3.405 1.00 0.11 H new ATOM 0 HD2 PHE A 413 4.438 3.786 -5.767 1.00 0.10 H new ATOM 0 HE1 PHE A 413 6.164 -0.786 -5.229 1.00 0.11 H new ATOM 0 HE2 PHE A 413 4.201 2.162 -7.591 1.00 0.11 H new ATOM 0 HZ PHE A 413 5.063 -0.127 -7.329 1.00 0.11 H new ATOM 1453 N ARG A 414 6.558 6.361 -2.397 1.00 0.10 N ATOM 1454 CA ARG A 414 6.579 7.338 -1.333 1.00 0.12 C ATOM 1455 C ARG A 414 5.169 7.721 -0.964 1.00 0.11 C ATOM 1456 O ARG A 414 4.365 8.049 -1.825 1.00 0.15 O ATOM 1457 CB ARG A 414 7.355 8.581 -1.760 1.00 0.20 C ATOM 1458 CG ARG A 414 6.906 9.844 -1.047 1.00 0.35 C ATOM 1459 CD ARG A 414 7.809 10.199 0.114 1.00 0.37 C ATOM 1460 NE ARG A 414 8.701 11.298 -0.233 1.00 1.21 N ATOM 1461 CZ ARG A 414 9.050 12.264 0.610 1.00 1.46 C ATOM 1462 NH1 ARG A 414 8.666 12.213 1.881 1.00 1.06 N ATOM 1463 NH2 ARG A 414 9.794 13.271 0.177 1.00 2.58 N ATOM 0 H ARG A 414 6.182 6.706 -3.280 1.00 0.10 H new ATOM 0 HA ARG A 414 7.075 6.898 -0.468 1.00 0.12 H new ATOM 0 HB2 ARG A 414 8.416 8.422 -1.569 1.00 0.20 H new ATOM 0 HB3 ARG A 414 7.242 8.720 -2.835 1.00 0.20 H new ATOM 0 HG2 ARG A 414 6.887 10.672 -1.756 1.00 0.35 H new ATOM 0 HG3 ARG A 414 5.887 9.711 -0.684 1.00 0.35 H new ATOM 0 HD2 ARG A 414 7.204 10.476 0.978 1.00 0.37 H new ATOM 0 HD3 ARG A 414 8.396 9.327 0.402 1.00 0.37 H new ATOM 0 HE ARG A 414 9.080 11.327 -1.180 1.00 1.21 H new ATOM 0 HH11 ARG A 414 8.102 11.431 2.212 1.00 1.06 H new ATOM 0 HH12 ARG A 414 8.936 12.956 2.525 1.00 1.06 H new ATOM 0 HH21 ARG A 414 10.095 13.301 -0.797 1.00 2.58 H new ATOM 0 HH22 ARG A 414 10.066 14.016 0.818 1.00 2.58 H new ATOM 1477 N PHE A 415 4.874 7.682 0.308 1.00 0.10 N ATOM 1478 CA PHE A 415 3.590 8.141 0.782 1.00 0.09 C ATOM 1479 C PHE A 415 3.530 9.657 0.683 1.00 0.11 C ATOM 1480 O PHE A 415 4.236 10.371 1.399 1.00 0.14 O ATOM 1481 CB PHE A 415 3.337 7.694 2.223 1.00 0.10 C ATOM 1482 CG PHE A 415 2.620 6.387 2.359 1.00 0.10 C ATOM 1483 CD1 PHE A 415 1.234 6.349 2.366 1.00 0.11 C ATOM 1484 CD2 PHE A 415 3.323 5.204 2.497 1.00 0.10 C ATOM 1485 CE1 PHE A 415 0.565 5.154 2.503 1.00 0.13 C ATOM 1486 CE2 PHE A 415 2.664 4.008 2.632 1.00 0.11 C ATOM 1487 CZ PHE A 415 1.282 3.979 2.635 1.00 0.12 C ATOM 0 H PHE A 415 5.502 7.339 1.035 1.00 0.10 H new ATOM 0 HA PHE A 415 2.812 7.701 0.158 1.00 0.09 H new ATOM 0 HB2 PHE A 415 4.294 7.623 2.740 1.00 0.10 H new ATOM 0 HB3 PHE A 415 2.757 8.465 2.731 1.00 0.10 H new ATOM 0 HD1 PHE A 415 0.674 7.266 2.263 1.00 0.11 H new ATOM 0 HD2 PHE A 415 4.403 5.222 2.499 1.00 0.10 H new ATOM 0 HE1 PHE A 415 -0.515 5.134 2.507 1.00 0.13 H new ATOM 0 HE2 PHE A 415 3.224 3.091 2.736 1.00 0.11 H new ATOM 0 HZ PHE A 415 0.762 3.038 2.740 1.00 0.12 H new ATOM 1497 N MET A 416 2.719 10.131 -0.250 1.00 0.11 N ATOM 1498 CA MET A 416 2.488 11.557 -0.441 1.00 0.15 C ATOM 1499 C MET A 416 2.010 12.204 0.844 1.00 0.17 C ATOM 1500 O MET A 416 2.335 13.353 1.141 1.00 0.23 O ATOM 1501 CB MET A 416 1.418 11.780 -1.506 1.00 0.15 C ATOM 1502 CG MET A 416 1.848 11.446 -2.913 1.00 0.24 C ATOM 1503 SD MET A 416 0.668 12.027 -4.148 1.00 1.41 S ATOM 1504 CE MET A 416 0.631 13.783 -3.790 1.00 1.47 C ATOM 0 H MET A 416 2.201 9.538 -0.898 1.00 0.11 H new ATOM 0 HA MET A 416 3.433 12.004 -0.750 1.00 0.15 H new ATOM 0 HB2 MET A 416 0.545 11.178 -1.255 1.00 0.15 H new ATOM 0 HB3 MET A 416 1.106 12.824 -1.474 1.00 0.15 H new ATOM 0 HG2 MET A 416 2.823 11.892 -3.108 1.00 0.24 H new ATOM 0 HG3 MET A 416 1.967 10.367 -3.007 1.00 0.24 H new ATOM 0 HE1 MET A 416 0.332 14.330 -4.684 1.00 1.47 H new ATOM 0 HE2 MET A 416 -0.084 13.976 -2.990 1.00 1.47 H new ATOM 0 HE3 MET A 416 1.622 14.112 -3.478 1.00 1.47 H new ATOM 1514 N LYS A 417 1.228 11.456 1.591 1.00 0.16 N ATOM 1515 CA LYS A 417 0.562 11.965 2.755 1.00 0.21 C ATOM 1516 C LYS A 417 0.445 10.858 3.788 1.00 0.21 C ATOM 1517 O LYS A 417 0.696 9.691 3.486 1.00 0.22 O ATOM 1518 CB LYS A 417 -0.809 12.456 2.312 1.00 0.29 C ATOM 1519 CG LYS A 417 -1.642 13.079 3.361 1.00 0.57 C ATOM 1520 CD LYS A 417 -2.786 13.835 2.716 1.00 0.54 C ATOM 1521 CE LYS A 417 -2.317 14.986 1.826 1.00 0.84 C ATOM 1522 NZ LYS A 417 -1.468 15.972 2.550 1.00 1.36 N ATOM 0 H LYS A 417 1.039 10.472 1.401 1.00 0.16 H new ATOM 0 HA LYS A 417 1.116 12.786 3.210 1.00 0.21 H new ATOM 0 HB2 LYS A 417 -0.672 13.178 1.507 1.00 0.29 H new ATOM 0 HB3 LYS A 417 -1.358 11.612 1.893 1.00 0.29 H new ATOM 0 HG2 LYS A 417 -2.031 12.314 4.033 1.00 0.57 H new ATOM 0 HG3 LYS A 417 -1.039 13.757 3.964 1.00 0.57 H new ATOM 0 HD2 LYS A 417 -3.382 13.143 2.121 1.00 0.54 H new ATOM 0 HD3 LYS A 417 -3.439 14.229 3.495 1.00 0.54 H new ATOM 0 HE2 LYS A 417 -1.756 14.581 0.983 1.00 0.84 H new ATOM 0 HE3 LYS A 417 -3.187 15.497 1.414 1.00 0.84 H new ATOM 0 HZ1 LYS A 417 -1.293 16.795 1.938 1.00 1.36 H new ATOM 0 HZ2 LYS A 417 -1.956 16.281 3.415 1.00 1.36 H new ATOM 0 HZ3 LYS A 417 -0.561 15.530 2.803 1.00 1.36 H new ATOM 1536 N THR A 418 0.078 11.217 5.001 1.00 0.24 N ATOM 1537 CA THR A 418 -0.086 10.226 6.048 1.00 0.24 C ATOM 1538 C THR A 418 -1.556 9.944 6.304 1.00 0.26 C ATOM 1539 O THR A 418 -2.406 10.796 6.049 1.00 0.28 O ATOM 1540 CB THR A 418 0.637 10.631 7.343 1.00 0.26 C ATOM 1541 OG1 THR A 418 0.235 11.936 7.782 1.00 0.35 O ATOM 1542 CG2 THR A 418 2.132 10.590 7.105 1.00 0.22 C ATOM 0 H THR A 418 -0.111 12.178 5.286 1.00 0.24 H new ATOM 0 HA THR A 418 0.380 9.305 5.698 1.00 0.24 H new ATOM 0 HB THR A 418 0.368 9.927 8.131 1.00 0.26 H new ATOM 0 HG1 THR A 418 0.467 12.597 7.097 1.00 0.35 H new ATOM 0 HG21 THR A 418 2.654 10.876 8.018 1.00 0.22 H new ATOM 0 HG22 THR A 418 2.427 9.580 6.819 1.00 0.22 H new ATOM 0 HG23 THR A 418 2.392 11.284 6.306 1.00 0.22 H new ATOM 1550 N PRO A 419 -1.857 8.729 6.797 1.00 0.25 N ATOM 1551 CA PRO A 419 -3.225 8.190 6.886 1.00 0.28 C ATOM 1552 C PRO A 419 -4.271 9.178 7.390 1.00 0.31 C ATOM 1553 O PRO A 419 -5.330 9.319 6.782 1.00 0.33 O ATOM 1554 CB PRO A 419 -3.053 7.027 7.858 1.00 0.29 C ATOM 1555 CG PRO A 419 -1.684 6.530 7.564 1.00 0.27 C ATOM 1556 CD PRO A 419 -0.869 7.763 7.321 1.00 0.25 C ATOM 0 HA PRO A 419 -3.610 7.918 5.903 1.00 0.28 H new ATOM 0 HB2 PRO A 419 -3.148 7.352 8.894 1.00 0.29 H new ATOM 0 HB3 PRO A 419 -3.804 6.254 7.696 1.00 0.29 H new ATOM 0 HG2 PRO A 419 -1.286 5.952 8.398 1.00 0.27 H new ATOM 0 HG3 PRO A 419 -1.680 5.876 6.692 1.00 0.27 H new ATOM 0 HD2 PRO A 419 -0.402 8.123 8.238 1.00 0.25 H new ATOM 0 HD3 PRO A 419 -0.067 7.580 6.606 1.00 0.25 H new ATOM 1564 N ASP A 420 -3.971 9.872 8.475 1.00 0.35 N ATOM 1565 CA ASP A 420 -4.918 10.821 9.065 1.00 0.42 C ATOM 1566 C ASP A 420 -5.282 11.909 8.070 1.00 0.43 C ATOM 1567 O ASP A 420 -6.452 12.251 7.891 1.00 0.48 O ATOM 1568 CB ASP A 420 -4.329 11.459 10.319 1.00 0.49 C ATOM 1569 CG ASP A 420 -5.214 12.555 10.876 1.00 0.62 C ATOM 1570 OD1 ASP A 420 -6.233 12.232 11.518 1.00 0.74 O ATOM 1571 OD2 ASP A 420 -4.892 13.746 10.677 1.00 0.72 O ATOM 0 H ASP A 420 -3.082 9.801 8.969 1.00 0.35 H new ATOM 0 HA ASP A 420 -5.818 10.268 9.333 1.00 0.42 H new ATOM 0 HB2 ASP A 420 -4.182 10.692 11.079 1.00 0.49 H new ATOM 0 HB3 ASP A 420 -3.347 11.871 10.087 1.00 0.49 H new ATOM 1576 N GLU A 421 -4.266 12.431 7.415 1.00 0.42 N ATOM 1577 CA GLU A 421 -4.433 13.478 6.434 1.00 0.45 C ATOM 1578 C GLU A 421 -5.146 12.936 5.195 1.00 0.42 C ATOM 1579 O GLU A 421 -6.022 13.589 4.625 1.00 0.49 O ATOM 1580 CB GLU A 421 -3.057 14.003 6.050 1.00 0.49 C ATOM 1581 CG GLU A 421 -2.183 14.397 7.226 1.00 0.81 C ATOM 1582 CD GLU A 421 -0.806 14.839 6.778 1.00 1.60 C ATOM 1583 OE1 GLU A 421 -0.063 14.008 6.225 1.00 2.21 O ATOM 1584 OE2 GLU A 421 -0.458 16.026 6.989 1.00 2.17 O ATOM 0 H GLU A 421 -3.298 12.139 7.550 1.00 0.42 H new ATOM 0 HA GLU A 421 -5.038 14.281 6.854 1.00 0.45 H new ATOM 0 HB2 GLU A 421 -2.540 13.239 5.469 1.00 0.49 H new ATOM 0 HB3 GLU A 421 -3.181 14.869 5.400 1.00 0.49 H new ATOM 0 HG2 GLU A 421 -2.662 15.204 7.781 1.00 0.81 H new ATOM 0 HG3 GLU A 421 -2.090 13.553 7.909 1.00 0.81 H new ATOM 1591 N ILE A 422 -4.751 11.737 4.779 1.00 0.34 N ATOM 1592 CA ILE A 422 -5.325 11.087 3.607 1.00 0.33 C ATOM 1593 C ILE A 422 -6.818 10.788 3.784 1.00 0.36 C ATOM 1594 O ILE A 422 -7.621 11.019 2.875 1.00 0.39 O ATOM 1595 CB ILE A 422 -4.602 9.763 3.294 1.00 0.29 C ATOM 1596 CG1 ILE A 422 -3.100 9.980 3.145 1.00 0.27 C ATOM 1597 CG2 ILE A 422 -5.167 9.152 2.032 1.00 0.32 C ATOM 1598 CD1 ILE A 422 -2.342 8.726 2.758 1.00 0.27 C ATOM 0 H ILE A 422 -4.026 11.190 5.244 1.00 0.34 H new ATOM 0 HA ILE A 422 -5.197 11.788 2.782 1.00 0.33 H new ATOM 0 HB ILE A 422 -4.764 9.080 4.128 1.00 0.29 H new ATOM 0 HG12 ILE A 422 -2.925 10.748 2.391 1.00 0.27 H new ATOM 0 HG13 ILE A 422 -2.701 10.360 4.085 1.00 0.27 H new ATOM 0 HG21 ILE A 422 -4.650 8.216 1.818 1.00 0.32 H new ATOM 0 HG22 ILE A 422 -6.231 8.956 2.167 1.00 0.32 H new ATOM 0 HG23 ILE A 422 -5.028 9.842 1.200 1.00 0.32 H new ATOM 0 HD11 ILE A 422 -1.280 8.955 2.670 1.00 0.27 H new ATOM 0 HD12 ILE A 422 -2.486 7.963 3.523 1.00 0.27 H new ATOM 0 HD13 ILE A 422 -2.714 8.356 1.802 1.00 0.27 H new ATOM 1610 N MET A 423 -7.187 10.283 4.956 1.00 0.42 N ATOM 1611 CA MET A 423 -8.552 9.830 5.212 1.00 0.51 C ATOM 1612 C MET A 423 -9.529 10.988 5.342 1.00 0.58 C ATOM 1613 O MET A 423 -10.724 10.793 5.556 1.00 0.71 O ATOM 1614 CB MET A 423 -8.593 8.970 6.466 1.00 0.58 C ATOM 1615 CG MET A 423 -7.807 7.690 6.316 1.00 0.58 C ATOM 1616 SD MET A 423 -8.205 6.457 7.574 1.00 0.90 S ATOM 1617 CE MET A 423 -7.765 7.339 9.072 1.00 2.01 C ATOM 0 H MET A 423 -6.556 10.176 5.750 1.00 0.42 H new ATOM 0 HA MET A 423 -8.862 9.237 4.352 1.00 0.51 H new ATOM 0 HB2 MET A 423 -8.196 9.540 7.306 1.00 0.58 H new ATOM 0 HB3 MET A 423 -9.629 8.730 6.704 1.00 0.58 H new ATOM 0 HG2 MET A 423 -7.998 7.268 5.330 1.00 0.58 H new ATOM 0 HG3 MET A 423 -6.742 7.918 6.364 1.00 0.58 H new ATOM 0 HE1 MET A 423 -7.837 6.665 9.926 1.00 2.01 H new ATOM 0 HE2 MET A 423 -6.744 7.711 8.989 1.00 2.01 H new ATOM 0 HE3 MET A 423 -8.446 8.178 9.214 1.00 2.01 H new ATOM 1627 N SER A 424 -9.013 12.181 5.170 1.00 0.59 N ATOM 1628 CA SER A 424 -9.817 13.394 5.254 1.00 0.72 C ATOM 1629 C SER A 424 -10.566 13.639 3.935 1.00 0.67 C ATOM 1630 O SER A 424 -11.056 14.735 3.676 1.00 1.09 O ATOM 1631 CB SER A 424 -8.922 14.589 5.603 1.00 0.92 C ATOM 1632 OG SER A 424 -9.681 15.757 5.861 1.00 1.57 O ATOM 0 H SER A 424 -8.027 12.347 4.968 1.00 0.59 H new ATOM 0 HA SER A 424 -10.559 13.272 6.043 1.00 0.72 H new ATOM 0 HB2 SER A 424 -8.318 14.348 6.478 1.00 0.92 H new ATOM 0 HB3 SER A 424 -8.232 14.778 4.781 1.00 0.92 H new ATOM 0 HG SER A 424 -10.392 15.839 5.192 1.00 1.57 H new ATOM 1638 N GLY A 425 -10.647 12.611 3.096 1.00 0.43 N ATOM 1639 CA GLY A 425 -11.394 12.728 1.862 1.00 0.42 C ATOM 1640 C GLY A 425 -10.807 11.898 0.740 1.00 0.37 C ATOM 1641 O GLY A 425 -11.526 11.155 0.076 1.00 0.50 O ATOM 0 H GLY A 425 -10.209 11.703 3.250 1.00 0.43 H new ATOM 0 HA2 GLY A 425 -12.425 12.419 2.036 1.00 0.42 H new ATOM 0 HA3 GLY A 425 -11.422 13.774 1.557 1.00 0.42 H new ATOM 1645 N ARG A 426 -9.494 12.012 0.548 1.00 0.38 N ATOM 1646 CA ARG A 426 -8.798 11.359 -0.542 1.00 0.36 C ATOM 1647 C ARG A 426 -9.136 9.871 -0.651 1.00 0.33 C ATOM 1648 O ARG A 426 -9.547 9.394 -1.706 1.00 0.34 O ATOM 1649 CB ARG A 426 -7.302 11.557 -0.360 1.00 0.39 C ATOM 1650 CG ARG A 426 -6.878 12.972 -0.441 1.00 0.56 C ATOM 1651 CD ARG A 426 -6.986 13.630 0.882 1.00 0.92 C ATOM 1652 NE ARG A 426 -8.075 14.606 0.942 1.00 1.37 N ATOM 1653 CZ ARG A 426 -8.180 15.546 1.883 1.00 2.06 C ATOM 1654 NH1 ARG A 426 -7.308 15.592 2.886 1.00 2.63 N ATOM 1655 NH2 ARG A 426 -9.168 16.427 1.829 1.00 2.67 N ATOM 0 H ARG A 426 -8.886 12.565 1.152 1.00 0.38 H new ATOM 0 HA ARG A 426 -9.128 11.815 -1.475 1.00 0.36 H new ATOM 0 HB2 ARG A 426 -7.005 11.152 0.608 1.00 0.39 H new ATOM 0 HB3 ARG A 426 -6.773 10.984 -1.121 1.00 0.39 H new ATOM 0 HG2 ARG A 426 -5.849 13.028 -0.797 1.00 0.56 H new ATOM 0 HG3 ARG A 426 -7.496 13.501 -1.167 1.00 0.56 H new ATOM 0 HD2 ARG A 426 -7.142 12.871 1.649 1.00 0.92 H new ATOM 0 HD3 ARG A 426 -6.044 14.128 1.113 1.00 0.92 H new ATOM 0 HE ARG A 426 -8.796 14.565 0.222 1.00 1.37 H new ATOM 0 HH11 ARG A 426 -6.554 14.907 2.938 1.00 2.63 H new ATOM 0 HH12 ARG A 426 -7.393 16.313 3.603 1.00 2.63 H new ATOM 0 HH21 ARG A 426 -9.847 16.386 1.069 1.00 2.67 H new ATOM 0 HH22 ARG A 426 -9.250 17.146 2.548 1.00 2.67 H new ATOM 1669 N THR A 427 -8.984 9.150 0.447 1.00 0.33 N ATOM 1670 CA THR A 427 -9.251 7.715 0.455 1.00 0.37 C ATOM 1671 C THR A 427 -10.583 7.394 1.138 1.00 0.43 C ATOM 1672 O THR A 427 -10.840 6.255 1.530 1.00 0.58 O ATOM 1673 CB THR A 427 -8.092 6.946 1.126 1.00 0.63 C ATOM 1674 OG1 THR A 427 -8.358 5.550 1.169 1.00 1.24 O ATOM 1675 CG2 THR A 427 -7.845 7.439 2.528 1.00 0.41 C ATOM 0 H THR A 427 -8.678 9.530 1.343 1.00 0.33 H new ATOM 0 HA THR A 427 -9.326 7.389 -0.582 1.00 0.37 H new ATOM 0 HB THR A 427 -7.203 7.126 0.521 1.00 0.63 H new ATOM 0 HG1 THR A 427 -9.274 5.401 1.483 1.00 1.24 H new ATOM 0 HG21 THR A 427 -7.023 6.877 2.972 1.00 0.41 H new ATOM 0 HG22 THR A 427 -7.588 8.498 2.501 1.00 0.41 H new ATOM 0 HG23 THR A 427 -8.745 7.299 3.127 1.00 0.41 H new ATOM 1683 N ASP A 428 -11.441 8.397 1.243 1.00 0.45 N ATOM 1684 CA ASP A 428 -12.775 8.204 1.809 1.00 0.62 C ATOM 1685 C ASP A 428 -13.595 7.285 0.909 1.00 0.61 C ATOM 1686 O ASP A 428 -14.241 6.344 1.371 1.00 0.78 O ATOM 1687 CB ASP A 428 -13.490 9.547 1.966 1.00 0.74 C ATOM 1688 CG ASP A 428 -14.877 9.408 2.564 1.00 1.27 C ATOM 1689 OD1 ASP A 428 -15.822 9.049 1.825 1.00 1.75 O ATOM 1690 OD2 ASP A 428 -15.030 9.667 3.777 1.00 1.63 O ATOM 0 H ASP A 428 -11.242 9.352 0.946 1.00 0.45 H new ATOM 0 HA ASP A 428 -12.671 7.746 2.792 1.00 0.62 H new ATOM 0 HB2 ASP A 428 -12.890 10.201 2.599 1.00 0.74 H new ATOM 0 HB3 ASP A 428 -13.566 10.029 0.991 1.00 0.74 H new ATOM 1695 N ARG A 429 -13.537 7.559 -0.390 1.00 0.54 N ATOM 1696 CA ARG A 429 -14.276 6.789 -1.385 1.00 0.65 C ATOM 1697 C ARG A 429 -13.584 5.461 -1.632 1.00 0.55 C ATOM 1698 O ARG A 429 -14.198 4.476 -2.043 1.00 0.66 O ATOM 1699 CB ARG A 429 -14.361 7.580 -2.689 1.00 0.81 C ATOM 1700 CG ARG A 429 -14.503 9.069 -2.458 1.00 0.98 C ATOM 1701 CD ARG A 429 -14.615 9.859 -3.756 1.00 1.12 C ATOM 1702 NE ARG A 429 -13.379 9.850 -4.535 1.00 1.64 N ATOM 1703 CZ ARG A 429 -12.609 10.925 -4.714 1.00 2.03 C ATOM 1704 NH1 ARG A 429 -12.922 12.081 -4.142 1.00 2.00 N ATOM 1705 NH2 ARG A 429 -11.538 10.856 -5.486 1.00 3.05 N ATOM 0 H ARG A 429 -12.979 8.318 -0.782 1.00 0.54 H new ATOM 0 HA ARG A 429 -15.283 6.600 -1.013 1.00 0.65 H new ATOM 0 HB2 ARG A 429 -13.467 7.392 -3.283 1.00 0.81 H new ATOM 0 HB3 ARG A 429 -15.211 7.224 -3.271 1.00 0.81 H new ATOM 0 HG2 ARG A 429 -15.387 9.255 -1.847 1.00 0.98 H new ATOM 0 HG3 ARG A 429 -13.643 9.428 -1.892 1.00 0.98 H new ATOM 0 HD2 ARG A 429 -15.422 9.444 -4.360 1.00 1.12 H new ATOM 0 HD3 ARG A 429 -14.886 10.889 -3.526 1.00 1.12 H new ATOM 0 HE ARG A 429 -13.088 8.973 -4.966 1.00 1.64 H new ATOM 0 HH11 ARG A 429 -13.757 12.153 -3.560 1.00 2.00 H new ATOM 0 HH12 ARG A 429 -12.328 12.898 -4.284 1.00 2.00 H new ATOM 0 HH21 ARG A 429 -11.298 9.979 -5.947 1.00 3.05 H new ATOM 0 HH22 ARG A 429 -10.952 11.680 -5.620 1.00 3.05 H new ATOM 1719 N LEU A 430 -12.298 5.460 -1.356 1.00 0.42 N ATOM 1720 CA LEU A 430 -11.440 4.307 -1.583 1.00 0.36 C ATOM 1721 C LEU A 430 -11.834 3.093 -0.764 1.00 0.39 C ATOM 1722 O LEU A 430 -11.835 1.969 -1.270 1.00 0.45 O ATOM 1723 CB LEU A 430 -10.019 4.678 -1.256 1.00 0.31 C ATOM 1724 CG LEU A 430 -9.190 5.131 -2.432 1.00 0.28 C ATOM 1725 CD1 LEU A 430 -7.873 5.615 -1.915 1.00 0.64 C ATOM 1726 CD2 LEU A 430 -8.984 3.997 -3.417 1.00 0.56 C ATOM 0 H LEU A 430 -11.810 6.265 -0.964 1.00 0.42 H new ATOM 0 HA LEU A 430 -11.549 4.033 -2.632 1.00 0.36 H new ATOM 0 HB2 LEU A 430 -10.030 5.473 -0.511 1.00 0.31 H new ATOM 0 HB3 LEU A 430 -9.531 3.818 -0.797 1.00 0.31 H new ATOM 0 HG LEU A 430 -9.707 5.933 -2.959 1.00 0.28 H new ATOM 0 HD11 LEU A 430 -7.255 5.948 -2.749 1.00 0.64 H new ATOM 0 HD12 LEU A 430 -8.035 6.446 -1.228 1.00 0.64 H new ATOM 0 HD13 LEU A 430 -7.368 4.804 -1.391 1.00 0.64 H new ATOM 0 HD21 LEU A 430 -8.383 4.348 -4.256 1.00 0.56 H new ATOM 0 HD22 LEU A 430 -8.469 3.174 -2.922 1.00 0.56 H new ATOM 0 HD23 LEU A 430 -9.951 3.652 -3.782 1.00 0.56 H new