USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1170 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 466 ASN : amide:sc= -0.168 K(o=-2.4,f=-4.7) USER MOD Set 1.2: A 469 ASN : amide:sc= -2.24! C(o=-2.4!,f=-3.2!) USER MOD Set 2.1: A 409 SER OG : rot 180:sc= -0.204 USER MOD Set 2.2: A 413 GLN : amide:sc= -0.13 K(o=-0.33,f=-0.84) USER MOD Set 3.1: A 391 ASN : amide:sc= 0.55 K(o=1.1,f=-1.2!) USER MOD Set 3.2: A 422 SER OG : rot 160:sc= 0.518 USER MOD Set 4.1: A 382 THR OG1 : rot 102:sc= 0.559 USER MOD Set 4.2: A 386 ASN : amide:sc= -0.161 K(o=1.2,f=-4.9) USER MOD Set 4.3: A 389 LYS NZ :NH3+ 170:sc= 0.835 (180deg=0.275) USER MOD Set 5.1: A 367 ASN :FLIP amide:sc= 0.714 F(o=-0.77,f=0.11) USER MOD Set 5.2: A 370 ASN :FLIP amide:sc= -0.607 F(o=-0.77,f=0.11) USER MOD Set 6.1: A 364 LYS NZ :NH3+ 168:sc= 1.14 (180deg=1.11) USER MOD Set 6.2: A 405 SER OG : rot 59:sc= 0.158 USER MOD Single : A 352 LYS NZ :NH3+ 168:sc=-0.00424 (180deg=-0.161) USER MOD Single : A 353 SER OG : rot 180:sc= 0.292 USER MOD Single : A 356 GLN : amide:sc= 0.767 K(o=0.77,f=-1.2) USER MOD Single : A 365 SER OG : rot -126:sc= 1.22 USER MOD Single : A 366 ASN : amide:sc= -1.41 K(o=-1.4,f=-6.7!) USER MOD Single : A 368 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.51) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ -171:sc=-0.00164 (180deg=-0.0931) USER MOD Single : A 381 SER OG : rot 33:sc= 0.632 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -32:sc= 0.479 USER MOD Single : A 399 SER OG : rot -130:sc= 0.242 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.0575 USER MOD Single : A 423 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 430 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 437 MET CE :methyl -108:sc= -0.956 (180deg=-1.12) USER MOD Single : A 438 SER OG : rot 180:sc=-0.000589 USER MOD Single : A 440 LYS NZ :NH3+ 171:sc=-0.00569 (180deg=-0.135) USER MOD Single : A 441 MET CE :methyl -133:sc= -1.11 (180deg=-2.08!) USER MOD Single : A 447 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0539) USER MOD Single : A 452 CYS SG : rot 155:sc= -0.081 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= -0.0287 K(o=-0.029,f=-1.8!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 471 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.12) USER MOD Single : A 472 LYS NZ :NH3+ 161:sc= 1.1 (180deg=0.823) USER MOD Single : A 475 LYS NZ :NH3+ 158:sc= 0.43 (180deg=0.22) USER MOD Single : A 481 GLN : amide:sc= 0.0321 X(o=0.032,f=-0.38) USER MOD Single : A 487 CYS SG : rot 137:sc= 0.385 USER MOD Single : A 489 THR OG1 : rot 76:sc= 1.25 USER MOD Single : A 490 GLN : amide:sc= -0.0157 K(o=-0.016,f=-1.4!) USER MOD Single : A 492 CYS SG : rot -89:sc= 1.74 USER MOD ----------------------------------------------------------------- ATOM 67 N LEU A 351 8.242 8.830 0.886 1.00 0.00 N ATOM 68 CA LEU A 351 8.770 9.322 -0.380 1.00 0.00 C ATOM 69 C LEU A 351 8.384 10.788 -0.587 1.00 0.00 C ATOM 70 O LEU A 351 9.128 11.547 -1.203 1.00 0.00 O ATOM 71 CB LEU A 351 8.232 8.392 -1.478 1.00 0.00 C ATOM 72 CG LEU A 351 8.441 8.794 -2.942 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.491 9.894 -3.405 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.890 9.183 -3.233 1.00 0.00 C ATOM 0 HA LEU A 351 9.860 9.305 -0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.687 7.412 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.161 8.273 -1.316 1.00 0.00 H new ATOM 0 HG LEU A 351 8.204 7.901 -3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.691 10.132 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.461 9.553 -3.302 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.641 10.785 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.989 9.460 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.172 10.029 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.544 8.338 -3.018 1.00 0.00 H new ATOM 86 N LYS A 352 7.220 11.194 -0.070 1.00 0.00 N ATOM 87 CA LYS A 352 6.707 12.554 -0.198 1.00 0.00 C ATOM 88 C LYS A 352 7.773 13.577 0.207 1.00 0.00 C ATOM 89 O LYS A 352 7.814 14.677 -0.343 1.00 0.00 O ATOM 90 CB LYS A 352 5.438 12.703 0.646 1.00 0.00 C ATOM 91 CG LYS A 352 4.298 13.331 -0.162 1.00 0.00 C ATOM 92 CD LYS A 352 4.649 14.747 -0.630 1.00 0.00 C ATOM 93 CE LYS A 352 3.528 15.339 -1.483 1.00 0.00 C ATOM 94 NZ LYS A 352 2.279 15.491 -0.712 1.00 0.00 N ATOM 0 H LYS A 352 6.602 10.576 0.456 1.00 0.00 H new ATOM 0 HA LYS A 352 6.455 12.747 -1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.128 11.725 1.015 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.650 13.321 1.519 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.078 12.706 -1.027 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.394 13.362 0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.827 15.385 0.235 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.574 14.724 -1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.838 16.310 -1.869 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.348 14.696 -2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.608 16.075 -1.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.862 14.554 -0.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.486 15.951 0.197 1.00 0.00 H new ATOM 108 N SER A 353 8.627 13.220 1.170 1.00 0.00 N ATOM 109 CA SER A 353 9.677 14.094 1.678 1.00 0.00 C ATOM 110 C SER A 353 10.541 14.667 0.555 1.00 0.00 C ATOM 111 O SER A 353 11.043 15.781 0.688 1.00 0.00 O ATOM 112 CB SER A 353 10.536 13.314 2.675 1.00 0.00 C ATOM 113 OG SER A 353 11.542 14.150 3.212 1.00 0.00 O ATOM 0 H SER A 353 8.605 12.305 1.621 1.00 0.00 H new ATOM 0 HA SER A 353 9.208 14.942 2.176 1.00 0.00 H new ATOM 0 HB2 SER A 353 9.910 12.924 3.478 1.00 0.00 H new ATOM 0 HB3 SER A 353 10.992 12.456 2.180 1.00 0.00 H new ATOM 0 HG SER A 353 12.085 13.641 3.850 1.00 0.00 H new ATOM 119 N VAL A 354 10.728 13.941 -0.548 1.00 0.00 N ATOM 120 CA VAL A 354 11.480 14.469 -1.680 1.00 0.00 C ATOM 121 C VAL A 354 10.645 15.366 -2.592 1.00 0.00 C ATOM 122 O VAL A 354 11.122 16.403 -3.047 1.00 0.00 O ATOM 123 CB VAL A 354 12.223 13.361 -2.439 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.705 12.258 -1.494 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.356 12.716 -3.522 1.00 0.00 C ATOM 0 H VAL A 354 10.371 12.994 -0.679 1.00 0.00 H new ATOM 0 HA VAL A 354 12.244 15.125 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 354 13.077 13.849 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.227 11.491 -2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.384 12.683 -0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.849 11.813 -0.987 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.927 11.939 -4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.470 12.275 -3.064 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.052 13.474 -4.244 1.00 0.00 H new ATOM 135 N LEU A 355 9.394 14.980 -2.866 1.00 0.00 N ATOM 136 CA LEU A 355 8.568 15.663 -3.852 1.00 0.00 C ATOM 137 C LEU A 355 8.272 17.117 -3.477 1.00 0.00 C ATOM 138 O LEU A 355 7.808 17.887 -4.317 1.00 0.00 O ATOM 139 CB LEU A 355 7.242 14.917 -4.023 1.00 0.00 C ATOM 140 CG LEU A 355 7.392 13.408 -4.234 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.003 12.805 -4.418 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.222 13.079 -5.473 1.00 0.00 C ATOM 0 H LEU A 355 8.934 14.191 -2.412 1.00 0.00 H new ATOM 0 HA LEU A 355 9.134 15.670 -4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.625 15.089 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.707 15.340 -4.874 1.00 0.00 H new ATOM 0 HG LEU A 355 7.902 12.997 -3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.091 11.729 -4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.402 12.998 -3.530 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.523 13.256 -5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.301 11.997 -5.581 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.739 13.498 -6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.219 13.507 -5.367 1.00 0.00 H new ATOM 154 N GLN A 356 8.530 17.511 -2.230 1.00 0.00 N ATOM 155 CA GLN A 356 8.200 18.858 -1.782 1.00 0.00 C ATOM 156 C GLN A 356 9.198 19.903 -2.287 1.00 0.00 C ATOM 157 O GLN A 356 8.837 21.074 -2.395 1.00 0.00 O ATOM 158 CB GLN A 356 8.101 18.895 -0.254 1.00 0.00 C ATOM 159 CG GLN A 356 9.264 18.162 0.409 1.00 0.00 C ATOM 160 CD GLN A 356 9.372 18.453 1.901 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.658 19.294 2.443 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.276 17.751 2.577 1.00 0.00 N ATOM 0 H GLN A 356 8.963 16.920 -1.520 1.00 0.00 H new ATOM 0 HA GLN A 356 7.232 19.117 -2.211 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.085 19.931 0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.160 18.443 0.060 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.143 17.089 0.261 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.195 18.449 -0.081 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.851 17.061 2.094 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.394 17.902 3.579 1.00 0.00 H new ATOM 171 N ASP A 357 10.435 19.497 -2.593 1.00 0.00 N ATOM 172 CA ASP A 357 11.498 20.401 -3.023 1.00 0.00 C ATOM 173 C ASP A 357 12.530 19.821 -3.991 1.00 0.00 C ATOM 174 O ASP A 357 13.482 20.502 -4.373 1.00 0.00 O ATOM 175 CB ASP A 357 12.175 21.037 -1.806 1.00 0.00 C ATOM 176 CG ASP A 357 11.397 22.208 -1.210 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.870 23.027 -1.994 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.334 22.275 0.039 1.00 0.00 O ATOM 0 H ASP A 357 10.726 18.520 -2.547 1.00 0.00 H new ATOM 0 HA ASP A 357 10.991 21.161 -3.618 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.311 20.275 -1.038 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.168 21.382 -2.093 1.00 0.00 H new ATOM 183 N ALA A 358 12.358 18.561 -4.394 1.00 0.00 N ATOM 184 CA ALA A 358 13.311 17.878 -5.256 1.00 0.00 C ATOM 185 C ALA A 358 13.212 18.340 -6.705 1.00 0.00 C ATOM 186 O ALA A 358 12.139 18.714 -7.170 1.00 0.00 O ATOM 187 CB ALA A 358 13.051 16.375 -5.185 1.00 0.00 C ATOM 0 H ALA A 358 11.555 17.991 -4.130 1.00 0.00 H new ATOM 0 HA ALA A 358 14.315 18.117 -4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.760 15.852 -5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.172 16.033 -4.157 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.035 16.165 -5.520 1.00 0.00 H new ATOM 193 N ARG A 359 14.338 18.305 -7.425 1.00 0.00 N ATOM 194 CA ARG A 359 14.340 18.583 -8.854 1.00 0.00 C ATOM 195 C ARG A 359 14.229 17.267 -9.608 1.00 0.00 C ATOM 196 O ARG A 359 14.880 16.288 -9.250 1.00 0.00 O ATOM 197 CB ARG A 359 15.608 19.334 -9.263 1.00 0.00 C ATOM 198 CG ARG A 359 15.636 20.739 -8.662 1.00 0.00 C ATOM 199 CD ARG A 359 16.951 21.420 -9.039 1.00 0.00 C ATOM 200 NE ARG A 359 17.070 22.744 -8.421 1.00 0.00 N ATOM 201 CZ ARG A 359 16.666 23.885 -8.983 1.00 0.00 C ATOM 202 NH1 ARG A 359 16.095 23.898 -10.188 1.00 0.00 N ATOM 203 NH2 ARG A 359 16.832 25.031 -8.330 1.00 0.00 N ATOM 0 H ARG A 359 15.256 18.087 -7.037 1.00 0.00 H new ATOM 0 HA ARG A 359 13.490 19.220 -9.100 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.486 18.777 -8.934 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.661 19.399 -10.350 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.792 21.322 -9.030 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.538 20.686 -7.578 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.788 20.795 -8.726 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.014 21.517 -10.123 1.00 0.00 H new ATOM 0 HE ARG A 359 17.492 22.797 -7.494 1.00 0.00 H new ATOM 0 HH11 ARG A 359 15.960 23.025 -10.698 1.00 0.00 H new ATOM 0 HH12 ARG A 359 15.793 24.781 -10.600 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.265 25.034 -7.407 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.526 25.908 -8.752 1.00 0.00 H new ATOM 217 N PHE A 360 13.405 17.240 -10.652 1.00 0.00 N ATOM 218 CA PHE A 360 13.178 16.031 -11.423 1.00 0.00 C ATOM 219 C PHE A 360 13.908 16.090 -12.756 1.00 0.00 C ATOM 220 O PHE A 360 14.023 17.159 -13.355 1.00 0.00 O ATOM 221 CB PHE A 360 11.676 15.807 -11.600 1.00 0.00 C ATOM 222 CG PHE A 360 10.940 15.620 -10.295 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.501 16.745 -9.582 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.691 14.334 -9.796 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.821 16.585 -8.368 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.011 14.174 -8.582 1.00 0.00 C ATOM 227 CZ PHE A 360 9.578 15.300 -7.867 1.00 0.00 C ATOM 0 H PHE A 360 12.882 18.051 -10.982 1.00 0.00 H new ATOM 0 HA PHE A 360 13.585 15.178 -10.880 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.249 16.658 -12.131 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.518 14.929 -12.227 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.687 17.736 -9.969 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.023 13.467 -10.347 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.484 17.452 -7.819 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.820 13.183 -8.197 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.057 15.176 -6.929 1.00 0.00 H new ATOM 237 N PHE A 361 14.402 14.941 -13.218 1.00 0.00 N ATOM 238 CA PHE A 361 15.135 14.851 -14.466 1.00 0.00 C ATOM 239 C PHE A 361 14.668 13.758 -15.410 1.00 0.00 C ATOM 240 O PHE A 361 14.504 12.611 -15.001 1.00 0.00 O ATOM 241 CB PHE A 361 16.646 14.860 -14.244 1.00 0.00 C ATOM 242 CG PHE A 361 17.205 16.225 -13.914 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.137 16.713 -12.603 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.793 17.005 -14.919 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.649 17.980 -12.296 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.313 18.271 -14.612 1.00 0.00 C ATOM 247 CZ PHE A 361 18.240 18.759 -13.302 1.00 0.00 C ATOM 0 H PHE A 361 14.301 14.050 -12.732 1.00 0.00 H new ATOM 0 HA PHE A 361 14.888 15.766 -15.005 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.889 14.172 -13.434 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.138 14.483 -15.141 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.689 16.111 -11.827 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.846 16.631 -15.931 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.589 18.357 -11.286 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.770 18.869 -15.386 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.638 19.735 -13.066 1.00 0.00 H new ATOM 257 N LEU A 362 14.458 14.121 -16.674 1.00 0.00 N ATOM 258 CA LEU A 362 14.027 13.181 -17.684 1.00 0.00 C ATOM 259 C LEU A 362 15.250 12.449 -18.220 1.00 0.00 C ATOM 260 O LEU A 362 16.062 13.043 -18.928 1.00 0.00 O ATOM 261 CB LEU A 362 13.298 13.953 -18.786 1.00 0.00 C ATOM 262 CG LEU A 362 12.290 13.089 -19.547 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.620 13.954 -20.612 1.00 0.00 C ATOM 264 CD2 LEU A 362 12.955 11.905 -20.238 1.00 0.00 C ATOM 0 H LEU A 362 14.584 15.073 -17.017 1.00 0.00 H new ATOM 0 HA LEU A 362 13.340 12.440 -17.274 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.780 14.805 -18.345 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.030 14.353 -19.488 1.00 0.00 H new ATOM 0 HG LEU A 362 11.569 12.700 -18.829 1.00 0.00 H new ATOM 0 HD11 LEU A 362 10.897 13.355 -21.166 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.108 14.789 -20.134 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.376 14.337 -21.298 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.201 11.321 -20.765 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.696 12.268 -20.950 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.445 11.278 -19.494 1.00 0.00 H new ATOM 276 N ILE A 363 15.385 11.166 -17.887 1.00 0.00 N ATOM 277 CA ILE A 363 16.498 10.356 -18.349 1.00 0.00 C ATOM 278 C ILE A 363 16.027 9.417 -19.451 1.00 0.00 C ATOM 279 O ILE A 363 14.972 8.790 -19.343 1.00 0.00 O ATOM 280 CB ILE A 363 17.142 9.611 -17.171 1.00 0.00 C ATOM 281 CG1 ILE A 363 17.858 10.578 -16.213 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.125 8.555 -17.675 1.00 0.00 C ATOM 283 CD1 ILE A 363 18.949 11.418 -16.881 1.00 0.00 C ATOM 0 H ILE A 363 14.725 10.665 -17.291 1.00 0.00 H new ATOM 0 HA ILE A 363 17.271 10.996 -18.775 1.00 0.00 H new ATOM 0 HB ILE A 363 16.341 9.119 -16.620 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.120 11.246 -15.768 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.302 10.005 -15.399 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.571 8.038 -16.825 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.597 7.836 -18.301 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.909 9.037 -18.259 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.407 12.074 -16.141 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.709 10.759 -17.302 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.509 12.019 -17.677 1.00 0.00 H new ATOM 295 N LYS A 364 16.823 9.323 -20.516 1.00 0.00 N ATOM 296 CA LYS A 364 16.526 8.482 -21.663 1.00 0.00 C ATOM 297 C LYS A 364 17.591 7.401 -21.835 1.00 0.00 C ATOM 298 O LYS A 364 18.665 7.469 -21.238 1.00 0.00 O ATOM 299 CB LYS A 364 16.429 9.331 -22.932 1.00 0.00 C ATOM 300 CG LYS A 364 15.273 10.330 -22.929 1.00 0.00 C ATOM 301 CD LYS A 364 13.942 9.585 -22.975 1.00 0.00 C ATOM 302 CE LYS A 364 12.818 10.567 -23.290 1.00 0.00 C ATOM 303 NZ LYS A 364 11.513 9.883 -23.310 1.00 0.00 N ATOM 0 H LYS A 364 17.700 9.836 -20.602 1.00 0.00 H new ATOM 0 HA LYS A 364 15.567 7.995 -21.488 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.364 9.875 -23.064 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.321 8.669 -23.791 1.00 0.00 H new ATOM 0 HG2 LYS A 364 15.321 10.952 -22.035 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.356 10.998 -23.787 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.978 8.802 -23.732 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.754 9.096 -22.019 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.805 11.362 -22.545 1.00 0.00 H new ATOM 0 HE3 LYS A 364 13.001 11.038 -24.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.751 10.590 -23.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.446 9.287 -24.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.420 9.288 -22.462 1.00 0.00 H new ATOM 317 N SER A 365 17.281 6.401 -22.659 1.00 0.00 N ATOM 318 CA SER A 365 18.194 5.312 -22.962 1.00 0.00 C ATOM 319 C SER A 365 17.871 4.713 -24.325 1.00 0.00 C ATOM 320 O SER A 365 16.732 4.775 -24.780 1.00 0.00 O ATOM 321 CB SER A 365 18.096 4.239 -21.882 1.00 0.00 C ATOM 322 OG SER A 365 18.953 3.173 -22.221 1.00 0.00 O ATOM 0 H SER A 365 16.382 6.328 -23.136 1.00 0.00 H new ATOM 0 HA SER A 365 19.211 5.702 -22.987 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.374 4.653 -20.913 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.069 3.884 -21.795 1.00 0.00 H new ATOM 0 HG SER A 365 18.445 2.335 -22.228 1.00 0.00 H new ATOM 328 N ASN A 366 18.875 4.131 -24.981 1.00 0.00 N ATOM 329 CA ASN A 366 18.689 3.480 -26.268 1.00 0.00 C ATOM 330 C ASN A 366 18.197 2.042 -26.114 1.00 0.00 C ATOM 331 O ASN A 366 17.698 1.468 -27.081 1.00 0.00 O ATOM 332 CB ASN A 366 20.012 3.514 -27.032 1.00 0.00 C ATOM 333 CG ASN A 366 19.987 4.542 -28.153 1.00 0.00 C ATOM 334 OD1 ASN A 366 19.059 4.574 -28.956 1.00 0.00 O ATOM 335 ND2 ASN A 366 21.006 5.392 -28.217 1.00 0.00 N ATOM 0 H ASN A 366 19.833 4.100 -24.633 1.00 0.00 H new ATOM 0 HA ASN A 366 17.921 4.019 -26.823 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.824 3.746 -26.343 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.218 2.527 -27.447 1.00 0.00 H new ATOM 0 HD21 ASN A 366 21.034 6.100 -28.950 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.760 5.336 -27.533 1.00 0.00 H new ATOM 342 N ASN A 367 18.332 1.458 -24.918 1.00 0.00 N ATOM 343 CA ASN A 367 17.910 0.086 -24.679 1.00 0.00 C ATOM 344 C ASN A 367 17.303 -0.040 -23.282 1.00 0.00 C ATOM 345 O ASN A 367 17.574 0.773 -22.400 1.00 0.00 O ATOM 346 CB ASN A 367 19.100 -0.879 -24.771 1.00 0.00 C ATOM 347 CG ASN A 367 20.223 -0.465 -25.713 1.00 0.00 C ATOM 348 OD1 ASN A 367 21.387 -0.182 -25.136 1.00 0.00 O flip ATOM 349 ND2 ASN A 367 20.052 -0.405 -26.927 1.00 0.00 N flip ATOM 0 H ASN A 367 18.732 1.922 -24.102 1.00 0.00 H new ATOM 0 HA ASN A 367 17.173 -0.170 -25.440 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.518 -1.005 -23.772 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.728 -1.854 -25.087 1.00 0.00 H new ATOM 0 HD21 ASN A 367 19.141 -0.631 -27.325 1.00 0.00 H new ATOM 0 HD22 ASN A 367 20.821 -0.129 -27.537 1.00 0.00 H new ATOM 356 N HIS A 368 16.480 -1.070 -23.074 1.00 0.00 N ATOM 357 CA HIS A 368 15.984 -1.401 -21.745 1.00 0.00 C ATOM 358 C HIS A 368 17.112 -2.015 -20.921 1.00 0.00 C ATOM 359 O HIS A 368 17.050 -2.040 -19.693 1.00 0.00 O ATOM 360 CB HIS A 368 14.838 -2.406 -21.860 1.00 0.00 C ATOM 361 CG HIS A 368 13.655 -1.890 -22.633 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.641 -1.082 -22.113 1.00 0.00 N ATOM 363 CD2 HIS A 368 13.396 -2.148 -23.946 1.00 0.00 C ATOM 364 CE1 HIS A 368 11.789 -0.882 -23.129 1.00 0.00 C ATOM 365 NE2 HIS A 368 12.218 -1.503 -24.245 1.00 0.00 N ATOM 0 H HIS A 368 16.145 -1.688 -23.813 1.00 0.00 H new ATOM 0 HA HIS A 368 15.625 -0.495 -21.258 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.208 -3.312 -22.341 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.512 -2.687 -20.859 1.00 0.00 H new ATOM 0 HD2 HIS A 368 13.997 -2.742 -24.619 1.00 0.00 H new ATOM 0 HE1 HIS A 368 10.881 -0.301 -23.062 1.00 0.00 H new ATOM 0 HE2 HIS A 368 11.752 -1.496 -25.152 1.00 0.00 H new ATOM 373 N GLU A 369 18.146 -2.511 -21.605 1.00 0.00 N ATOM 374 CA GLU A 369 19.294 -3.149 -20.987 1.00 0.00 C ATOM 375 C GLU A 369 20.065 -2.201 -20.073 1.00 0.00 C ATOM 376 O GLU A 369 20.530 -2.625 -19.019 1.00 0.00 O ATOM 377 CB GLU A 369 20.219 -3.680 -22.085 1.00 0.00 C ATOM 378 CG GLU A 369 19.777 -5.034 -22.645 1.00 0.00 C ATOM 379 CD GLU A 369 18.530 -4.990 -23.530 1.00 0.00 C ATOM 380 OE1 GLU A 369 18.095 -3.876 -23.900 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.013 -6.088 -23.838 1.00 0.00 O ATOM 0 H GLU A 369 18.203 -2.476 -22.623 1.00 0.00 H new ATOM 0 HA GLU A 369 18.929 -3.966 -20.364 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.261 -2.955 -22.897 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.229 -3.771 -21.687 1.00 0.00 H new ATOM 0 HG2 GLU A 369 20.599 -5.458 -23.222 1.00 0.00 H new ATOM 0 HG3 GLU A 369 19.590 -5.711 -21.812 1.00 0.00 H new ATOM 388 N ASN A 370 20.210 -0.926 -20.445 1.00 0.00 N ATOM 389 CA ASN A 370 20.912 0.026 -19.590 1.00 0.00 C ATOM 390 C ASN A 370 20.104 0.281 -18.321 1.00 0.00 C ATOM 391 O ASN A 370 20.673 0.372 -17.236 1.00 0.00 O ATOM 392 CB ASN A 370 21.138 1.349 -20.322 1.00 0.00 C ATOM 393 CG ASN A 370 21.770 1.158 -21.690 1.00 0.00 C ATOM 394 OD1 ASN A 370 23.088 1.298 -21.779 1.00 0.00 O flip ATOM 395 ND2 ASN A 370 21.074 0.885 -22.661 1.00 0.00 N flip ATOM 0 H ASN A 370 19.856 -0.537 -21.319 1.00 0.00 H new ATOM 0 HA ASN A 370 21.880 -0.401 -19.329 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.185 1.865 -20.435 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.778 1.991 -19.716 1.00 0.00 H new ATOM 0 HD21 ASN A 370 20.065 0.786 -22.553 1.00 0.00 H new ATOM 0 HD22 ASN A 370 21.504 0.757 -23.577 1.00 0.00 H new ATOM 402 N VAL A 371 18.777 0.395 -18.448 1.00 0.00 N ATOM 403 CA VAL A 371 17.924 0.650 -17.298 1.00 0.00 C ATOM 404 C VAL A 371 17.918 -0.570 -16.383 1.00 0.00 C ATOM 405 O VAL A 371 17.950 -0.426 -15.163 1.00 0.00 O ATOM 406 CB VAL A 371 16.497 0.955 -17.765 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.594 1.128 -16.543 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.445 2.222 -18.621 1.00 0.00 C ATOM 0 H VAL A 371 18.279 0.314 -19.334 1.00 0.00 H new ATOM 0 HA VAL A 371 18.310 1.509 -16.750 1.00 0.00 H new ATOM 0 HB VAL A 371 16.152 0.121 -18.377 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.577 1.345 -16.870 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.598 0.210 -15.955 1.00 0.00 H new ATOM 0 HG13 VAL A 371 15.963 1.952 -15.932 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.418 2.407 -18.934 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.805 3.070 -18.038 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.075 2.093 -19.501 1.00 0.00 H new ATOM 418 N SER A 372 17.879 -1.768 -16.971 1.00 0.00 N ATOM 419 CA SER A 372 17.867 -3.014 -16.220 1.00 0.00 C ATOM 420 C SER A 372 19.200 -3.231 -15.507 1.00 0.00 C ATOM 421 O SER A 372 19.232 -3.725 -14.381 1.00 0.00 O ATOM 422 CB SER A 372 17.578 -4.167 -17.179 1.00 0.00 C ATOM 423 OG SER A 372 17.612 -5.394 -16.482 1.00 0.00 O ATOM 0 H SER A 372 17.855 -1.896 -17.983 1.00 0.00 H new ATOM 0 HA SER A 372 17.089 -2.968 -15.458 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.601 -4.029 -17.642 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.314 -4.175 -17.983 1.00 0.00 H new ATOM 0 HG SER A 372 17.424 -6.128 -17.103 1.00 0.00 H new ATOM 429 N LEU A 373 20.304 -2.862 -16.159 1.00 0.00 N ATOM 430 CA LEU A 373 21.627 -2.966 -15.564 1.00 0.00 C ATOM 431 C LEU A 373 21.793 -1.956 -14.433 1.00 0.00 C ATOM 432 O LEU A 373 22.462 -2.240 -13.441 1.00 0.00 O ATOM 433 CB LEU A 373 22.673 -2.801 -16.674 1.00 0.00 C ATOM 434 CG LEU A 373 24.100 -3.034 -16.167 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.942 -3.627 -17.293 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.781 -1.738 -15.747 1.00 0.00 C ATOM 0 H LEU A 373 20.301 -2.486 -17.107 1.00 0.00 H new ATOM 0 HA LEU A 373 21.766 -3.946 -15.108 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.457 -3.502 -17.481 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.598 -1.798 -17.095 1.00 0.00 H new ATOM 0 HG LEU A 373 24.027 -3.700 -15.307 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.959 -3.795 -16.937 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.508 -4.575 -17.612 1.00 0.00 H new ATOM 0 HD13 LEU A 373 24.962 -2.936 -18.135 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.790 -1.954 -15.395 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.832 -1.061 -16.600 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.210 -1.270 -14.945 1.00 0.00 H new ATOM 448 N ALA A 374 21.188 -0.771 -14.576 1.00 0.00 N ATOM 449 CA ALA A 374 21.315 0.303 -13.607 1.00 0.00 C ATOM 450 C ALA A 374 20.621 -0.038 -12.291 1.00 0.00 C ATOM 451 O ALA A 374 21.123 0.303 -11.221 1.00 0.00 O ATOM 452 CB ALA A 374 20.709 1.561 -14.220 1.00 0.00 C ATOM 0 H ALA A 374 20.596 -0.538 -15.373 1.00 0.00 H new ATOM 0 HA ALA A 374 22.369 0.458 -13.375 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.791 2.386 -13.512 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.244 1.814 -15.135 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.659 1.384 -14.451 1.00 0.00 H new ATOM 458 N LYS A 375 19.468 -0.713 -12.353 1.00 0.00 N ATOM 459 CA LYS A 375 18.765 -1.154 -11.154 1.00 0.00 C ATOM 460 C LYS A 375 19.468 -2.351 -10.525 1.00 0.00 C ATOM 461 O LYS A 375 19.409 -2.530 -9.310 1.00 0.00 O ATOM 462 CB LYS A 375 17.284 -1.401 -11.459 1.00 0.00 C ATOM 463 CG LYS A 375 17.057 -2.401 -12.591 1.00 0.00 C ATOM 464 CD LYS A 375 15.573 -2.502 -12.967 1.00 0.00 C ATOM 465 CE LYS A 375 14.998 -1.138 -13.353 1.00 0.00 C ATOM 466 NZ LYS A 375 13.603 -1.261 -13.821 1.00 0.00 N ATOM 0 H LYS A 375 19.005 -0.964 -13.226 1.00 0.00 H new ATOM 0 HA LYS A 375 18.794 -0.362 -10.406 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.791 -1.765 -10.558 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.812 -0.454 -11.720 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.634 -2.099 -13.465 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.424 -3.382 -12.290 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.454 -3.197 -13.798 1.00 0.00 H new ATOM 0 HD3 LYS A 375 15.011 -2.910 -12.127 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.039 -0.467 -12.495 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.609 -0.691 -14.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.238 -0.321 -14.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.570 -1.883 -14.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 13.017 -1.666 -13.063 1.00 0.00 H new ATOM 480 N ALA A 376 20.135 -3.180 -11.336 1.00 0.00 N ATOM 481 CA ALA A 376 20.901 -4.303 -10.823 1.00 0.00 C ATOM 482 C ALA A 376 22.205 -3.842 -10.161 1.00 0.00 C ATOM 483 O ALA A 376 22.744 -4.554 -9.315 1.00 0.00 O ATOM 484 CB ALA A 376 21.199 -5.256 -11.979 1.00 0.00 C ATOM 0 H ALA A 376 20.155 -3.087 -12.352 1.00 0.00 H new ATOM 0 HA ALA A 376 20.315 -4.811 -10.057 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.774 -6.106 -11.611 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.262 -5.611 -12.409 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.774 -4.733 -12.743 1.00 0.00 H new ATOM 490 N LYS A 377 22.717 -2.661 -10.535 1.00 0.00 N ATOM 491 CA LYS A 377 23.944 -2.111 -9.968 1.00 0.00 C ATOM 492 C LYS A 377 23.673 -1.034 -8.919 1.00 0.00 C ATOM 493 O LYS A 377 24.532 -0.772 -8.079 1.00 0.00 O ATOM 494 CB LYS A 377 24.799 -1.526 -11.098 1.00 0.00 C ATOM 495 CG LYS A 377 25.316 -2.588 -12.070 1.00 0.00 C ATOM 496 CD LYS A 377 26.398 -3.449 -11.422 1.00 0.00 C ATOM 497 CE LYS A 377 27.001 -4.397 -12.461 1.00 0.00 C ATOM 498 NZ LYS A 377 26.013 -5.382 -12.942 1.00 0.00 N ATOM 0 H LYS A 377 22.287 -2.064 -11.241 1.00 0.00 H new ATOM 0 HA LYS A 377 24.471 -2.923 -9.466 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.210 -0.793 -11.649 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.647 -0.994 -10.666 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.490 -3.221 -12.395 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.717 -2.105 -12.961 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.177 -2.813 -11.001 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.974 -4.022 -10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.379 -3.819 -13.305 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.853 -4.919 -12.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 26.492 -6.098 -13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 25.560 -5.845 -12.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 25.290 -4.898 -13.512 1.00 0.00 H new ATOM 512 N GLY A 378 22.493 -0.411 -8.955 1.00 0.00 N ATOM 513 CA GLY A 378 22.146 0.671 -8.044 1.00 0.00 C ATOM 514 C GLY A 378 22.855 1.974 -8.417 1.00 0.00 C ATOM 515 O GLY A 378 22.994 2.859 -7.576 1.00 0.00 O ATOM 0 H GLY A 378 21.754 -0.646 -9.618 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.067 0.827 -8.058 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.414 0.389 -7.026 1.00 0.00 H new ATOM 519 N VAL A 379 23.303 2.095 -9.671 1.00 0.00 N ATOM 520 CA VAL A 379 24.012 3.271 -10.170 1.00 0.00 C ATOM 521 C VAL A 379 23.588 3.629 -11.594 1.00 0.00 C ATOM 522 O VAL A 379 22.898 2.847 -12.244 1.00 0.00 O ATOM 523 CB VAL A 379 25.528 3.067 -10.075 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.950 2.456 -8.739 1.00 0.00 C ATOM 525 CG2 VAL A 379 26.007 2.142 -11.190 1.00 0.00 C ATOM 0 H VAL A 379 23.180 1.367 -10.375 1.00 0.00 H new ATOM 0 HA VAL A 379 23.740 4.115 -9.536 1.00 0.00 H new ATOM 0 HB VAL A 379 25.980 4.055 -10.167 1.00 0.00 H new ATOM 0 HG11 VAL A 379 27.033 2.332 -8.722 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.647 3.115 -7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.471 1.485 -8.616 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.086 2.005 -11.111 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.511 1.176 -11.099 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.767 2.583 -12.157 1.00 0.00 H new ATOM 535 N TRP A 380 23.996 4.803 -12.089 1.00 0.00 N ATOM 536 CA TRP A 380 23.676 5.230 -13.449 1.00 0.00 C ATOM 537 C TRP A 380 24.737 6.155 -14.047 1.00 0.00 C ATOM 538 O TRP A 380 25.541 6.740 -13.320 1.00 0.00 O ATOM 539 CB TRP A 380 22.280 5.858 -13.482 1.00 0.00 C ATOM 540 CG TRP A 380 21.848 6.438 -14.798 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.753 7.751 -15.103 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.490 5.732 -16.025 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.310 7.904 -16.402 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.114 6.685 -17.012 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.430 4.378 -16.393 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.665 6.309 -18.284 1.00 0.00 C ATOM 547 CZ3 TRP A 380 20.987 3.988 -17.667 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.600 4.949 -18.611 1.00 0.00 C ATOM 0 H TRP A 380 24.552 5.476 -11.561 1.00 0.00 H new ATOM 0 HA TRP A 380 23.675 4.344 -14.084 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.555 5.099 -13.187 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.240 6.646 -12.730 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.989 8.562 -14.430 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.149 8.805 -16.852 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.730 3.622 -15.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.372 7.059 -19.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 20.944 2.939 -17.922 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.253 4.642 -19.587 1.00 0.00 H new ATOM 559 N SER A 381 24.730 6.280 -15.381 1.00 0.00 N ATOM 560 CA SER A 381 25.636 7.151 -16.120 1.00 0.00 C ATOM 561 C SER A 381 24.926 7.703 -17.352 1.00 0.00 C ATOM 562 O SER A 381 24.042 7.051 -17.906 1.00 0.00 O ATOM 563 CB SER A 381 26.889 6.384 -16.547 1.00 0.00 C ATOM 564 OG SER A 381 27.799 7.258 -17.181 1.00 0.00 O ATOM 0 H SER A 381 24.082 5.768 -15.980 1.00 0.00 H new ATOM 0 HA SER A 381 25.935 7.975 -15.472 1.00 0.00 H new ATOM 0 HB2 SER A 381 27.359 5.926 -15.677 1.00 0.00 H new ATOM 0 HB3 SER A 381 26.617 5.575 -17.225 1.00 0.00 H new ATOM 0 HG SER A 381 27.731 8.149 -16.779 1.00 0.00 H new ATOM 570 N THR A 382 25.312 8.905 -17.781 1.00 0.00 N ATOM 571 CA THR A 382 24.702 9.566 -18.925 1.00 0.00 C ATOM 572 C THR A 382 25.730 10.523 -19.531 1.00 0.00 C ATOM 573 O THR A 382 26.866 10.597 -19.065 1.00 0.00 O ATOM 574 CB THR A 382 23.408 10.266 -18.473 1.00 0.00 C ATOM 575 OG1 THR A 382 22.830 10.989 -19.537 1.00 0.00 O ATOM 576 CG2 THR A 382 23.639 11.237 -17.316 1.00 0.00 C ATOM 0 H THR A 382 26.058 9.445 -17.342 1.00 0.00 H new ATOM 0 HA THR A 382 24.418 8.855 -19.701 1.00 0.00 H new ATOM 0 HB THR A 382 22.741 9.471 -18.139 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.072 10.486 -19.901 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.694 11.703 -17.038 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.042 10.695 -16.461 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.346 12.007 -17.623 1.00 0.00 H new ATOM 584 N LEU A 383 25.335 11.254 -20.573 1.00 0.00 N ATOM 585 CA LEU A 383 26.210 12.131 -21.328 1.00 0.00 C ATOM 586 C LEU A 383 26.836 13.203 -20.431 1.00 0.00 C ATOM 587 O LEU A 383 26.264 13.552 -19.399 1.00 0.00 O ATOM 588 CB LEU A 383 25.411 12.750 -22.479 1.00 0.00 C ATOM 589 CG LEU A 383 24.625 11.680 -23.250 1.00 0.00 C ATOM 590 CD1 LEU A 383 23.718 12.365 -24.263 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.572 10.737 -23.992 1.00 0.00 C ATOM 0 H LEU A 383 24.375 11.248 -20.918 1.00 0.00 H new ATOM 0 HA LEU A 383 27.038 11.553 -21.738 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.722 13.498 -22.086 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.089 13.267 -23.158 1.00 0.00 H new ATOM 0 HG LEU A 383 24.038 11.099 -22.539 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.156 11.612 -24.815 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.025 13.026 -23.742 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.323 12.948 -24.957 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.991 9.988 -24.531 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.173 11.308 -24.700 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.228 10.242 -23.276 1.00 0.00 H new ATOM 603 N PRO A 384 28.007 13.739 -20.806 1.00 0.00 N ATOM 604 CA PRO A 384 28.772 14.657 -19.976 1.00 0.00 C ATOM 605 C PRO A 384 27.977 15.894 -19.574 1.00 0.00 C ATOM 606 O PRO A 384 28.171 16.431 -18.484 1.00 0.00 O ATOM 607 CB PRO A 384 29.981 15.050 -20.827 1.00 0.00 C ATOM 608 CG PRO A 384 30.145 13.872 -21.784 1.00 0.00 C ATOM 609 CD PRO A 384 28.700 13.465 -22.047 1.00 0.00 C ATOM 0 HA PRO A 384 29.052 14.181 -19.036 1.00 0.00 H new ATOM 0 HB2 PRO A 384 29.807 15.982 -21.365 1.00 0.00 H new ATOM 0 HB3 PRO A 384 30.871 15.196 -20.215 1.00 0.00 H new ATOM 0 HG2 PRO A 384 30.660 14.161 -22.700 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.721 13.062 -21.337 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.273 14.034 -22.873 1.00 0.00 H new ATOM 0 HD3 PRO A 384 28.629 12.411 -22.316 1.00 0.00 H new ATOM 617 N VAL A 385 27.076 16.351 -20.447 1.00 0.00 N ATOM 618 CA VAL A 385 26.248 17.513 -20.152 1.00 0.00 C ATOM 619 C VAL A 385 25.137 17.182 -19.162 1.00 0.00 C ATOM 620 O VAL A 385 24.727 18.034 -18.379 1.00 0.00 O ATOM 621 CB VAL A 385 25.704 18.105 -21.455 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.592 17.245 -22.057 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.140 19.495 -21.187 1.00 0.00 C ATOM 0 H VAL A 385 26.905 15.932 -21.361 1.00 0.00 H new ATOM 0 HA VAL A 385 26.867 18.267 -19.667 1.00 0.00 H new ATOM 0 HB VAL A 385 26.533 18.146 -22.162 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.237 17.704 -22.980 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.979 16.249 -22.272 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.767 17.169 -21.349 1.00 0.00 H new ATOM 0 HG21 VAL A 385 24.753 19.916 -22.115 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.334 19.426 -20.456 1.00 0.00 H new ATOM 0 HG23 VAL A 385 25.929 20.139 -20.798 1.00 0.00 H new ATOM 633 N ASN A 386 24.644 15.944 -19.195 1.00 0.00 N ATOM 634 CA ASN A 386 23.597 15.496 -18.296 1.00 0.00 C ATOM 635 C ASN A 386 24.162 15.229 -16.907 1.00 0.00 C ATOM 636 O ASN A 386 23.535 15.586 -15.913 1.00 0.00 O ATOM 637 CB ASN A 386 22.924 14.249 -18.871 1.00 0.00 C ATOM 638 CG ASN A 386 22.196 14.541 -20.173 1.00 0.00 C ATOM 639 OD1 ASN A 386 21.962 15.694 -20.527 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.835 13.491 -20.895 1.00 0.00 N ATOM 0 H ASN A 386 24.964 15.229 -19.848 1.00 0.00 H new ATOM 0 HA ASN A 386 22.846 16.281 -18.200 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.675 13.478 -19.041 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.218 13.850 -18.143 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.344 13.624 -21.779 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.048 12.549 -20.567 1.00 0.00 H new ATOM 647 N GLU A 387 25.341 14.610 -16.817 1.00 0.00 N ATOM 648 CA GLU A 387 25.963 14.372 -15.522 1.00 0.00 C ATOM 649 C GLU A 387 26.281 15.707 -14.852 1.00 0.00 C ATOM 650 O GLU A 387 26.205 15.828 -13.630 1.00 0.00 O ATOM 651 CB GLU A 387 27.240 13.552 -15.696 1.00 0.00 C ATOM 652 CG GLU A 387 26.925 12.138 -16.189 1.00 0.00 C ATOM 653 CD GLU A 387 28.187 11.296 -16.365 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.284 11.896 -16.460 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.047 10.051 -16.401 1.00 0.00 O ATOM 0 H GLU A 387 25.875 14.270 -17.617 1.00 0.00 H new ATOM 0 HA GLU A 387 25.273 13.812 -14.891 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.901 14.049 -16.406 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.774 13.499 -14.747 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.259 11.647 -15.480 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.393 12.196 -17.139 1.00 0.00 H new ATOM 662 N LYS A 388 26.631 16.717 -15.655 1.00 0.00 N ATOM 663 CA LYS A 388 26.910 18.053 -15.157 1.00 0.00 C ATOM 664 C LYS A 388 25.644 18.702 -14.600 1.00 0.00 C ATOM 665 O LYS A 388 25.710 19.390 -13.585 1.00 0.00 O ATOM 666 CB LYS A 388 27.555 18.862 -16.290 1.00 0.00 C ATOM 667 CG LYS A 388 27.763 20.337 -15.931 1.00 0.00 C ATOM 668 CD LYS A 388 26.592 21.223 -16.369 1.00 0.00 C ATOM 669 CE LYS A 388 26.481 21.272 -17.895 1.00 0.00 C ATOM 670 NZ LYS A 388 25.451 22.237 -18.323 1.00 0.00 N ATOM 0 H LYS A 388 26.727 16.624 -16.666 1.00 0.00 H new ATOM 0 HA LYS A 388 27.610 18.015 -14.322 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.517 18.417 -16.544 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.928 18.795 -17.179 1.00 0.00 H new ATOM 0 HG2 LYS A 388 27.899 20.429 -14.853 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.679 20.695 -16.400 1.00 0.00 H new ATOM 0 HD2 LYS A 388 25.664 20.840 -15.946 1.00 0.00 H new ATOM 0 HD3 LYS A 388 26.728 22.231 -15.978 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.444 21.549 -18.324 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.236 20.281 -18.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 25.397 22.250 -19.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 24.529 21.957 -17.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 25.700 23.186 -17.978 1.00 0.00 H new ATOM 684 N LYS A 389 24.489 18.492 -15.241 1.00 0.00 N ATOM 685 CA LYS A 389 23.230 19.047 -14.748 1.00 0.00 C ATOM 686 C LYS A 389 22.783 18.376 -13.459 1.00 0.00 C ATOM 687 O LYS A 389 22.260 19.042 -12.570 1.00 0.00 O ATOM 688 CB LYS A 389 22.147 18.899 -15.817 1.00 0.00 C ATOM 689 CG LYS A 389 22.402 19.895 -16.945 1.00 0.00 C ATOM 690 CD LYS A 389 21.389 19.748 -18.082 1.00 0.00 C ATOM 691 CE LYS A 389 21.520 18.383 -18.761 1.00 0.00 C ATOM 692 NZ LYS A 389 20.686 18.298 -19.973 1.00 0.00 N ATOM 0 H LYS A 389 24.403 17.945 -16.097 1.00 0.00 H new ATOM 0 HA LYS A 389 23.392 20.103 -14.531 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.146 17.882 -16.209 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.164 19.073 -15.380 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.357 20.910 -16.549 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.409 19.749 -17.336 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.379 19.868 -17.691 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.543 20.539 -18.816 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.563 18.205 -19.023 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.228 17.599 -18.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.924 17.433 -20.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.682 18.274 -19.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.862 19.128 -20.575 1.00 0.00 H new ATOM 706 N LEU A 390 22.987 17.063 -13.353 1.00 0.00 N ATOM 707 CA LEU A 390 22.592 16.305 -12.176 1.00 0.00 C ATOM 708 C LEU A 390 23.516 16.601 -10.996 1.00 0.00 C ATOM 709 O LEU A 390 23.069 16.586 -9.850 1.00 0.00 O ATOM 710 CB LEU A 390 22.612 14.818 -12.522 1.00 0.00 C ATOM 711 CG LEU A 390 21.611 14.490 -13.634 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.798 13.042 -14.070 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.177 14.705 -13.166 1.00 0.00 C ATOM 0 H LEU A 390 23.429 16.501 -14.080 1.00 0.00 H new ATOM 0 HA LEU A 390 21.585 16.598 -11.878 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.615 14.529 -12.836 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.376 14.233 -11.633 1.00 0.00 H new ATOM 0 HG LEU A 390 21.796 15.159 -14.474 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.087 12.806 -14.861 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.813 12.902 -14.441 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.628 12.381 -13.220 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.490 14.464 -13.977 1.00 0.00 H new ATOM 0 HD22 LEU A 390 19.972 14.059 -12.313 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.042 15.746 -12.873 1.00 0.00 H new ATOM 725 N ASN A 391 24.797 16.876 -11.260 1.00 0.00 N ATOM 726 CA ASN A 391 25.730 17.229 -10.203 1.00 0.00 C ATOM 727 C ASN A 391 25.434 18.615 -9.637 1.00 0.00 C ATOM 728 O ASN A 391 25.490 18.811 -8.428 1.00 0.00 O ATOM 729 CB ASN A 391 27.166 17.184 -10.734 1.00 0.00 C ATOM 730 CG ASN A 391 27.667 15.767 -10.974 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.140 14.801 -10.429 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.700 15.641 -11.800 1.00 0.00 N ATOM 0 H ASN A 391 25.204 16.859 -12.195 1.00 0.00 H new ATOM 0 HA ASN A 391 25.614 16.502 -9.399 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.220 17.746 -11.667 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.826 17.681 -10.023 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.083 14.717 -12.001 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.110 16.468 -12.233 1.00 0.00 H new ATOM 739 N LEU A 392 25.115 19.586 -10.498 1.00 0.00 N ATOM 740 CA LEU A 392 24.801 20.933 -10.040 1.00 0.00 C ATOM 741 C LEU A 392 23.446 20.956 -9.342 1.00 0.00 C ATOM 742 O LEU A 392 23.253 21.714 -8.391 1.00 0.00 O ATOM 743 CB LEU A 392 24.796 21.891 -11.237 1.00 0.00 C ATOM 744 CG LEU A 392 26.191 22.051 -11.849 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.081 22.854 -13.139 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.126 22.786 -10.896 1.00 0.00 C ATOM 0 H LEU A 392 25.069 19.461 -11.509 1.00 0.00 H new ATOM 0 HA LEU A 392 25.560 21.252 -9.325 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.107 21.519 -11.996 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.425 22.866 -10.920 1.00 0.00 H new ATOM 0 HG LEU A 392 26.596 21.058 -12.044 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.071 22.972 -13.580 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.432 22.329 -13.840 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.662 23.836 -12.921 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.109 22.886 -11.356 1.00 0.00 H new ATOM 0 HD22 LEU A 392 26.723 23.776 -10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.215 22.223 -9.967 1.00 0.00 H new ATOM 758 N ALA A 393 22.503 20.129 -9.804 1.00 0.00 N ATOM 759 CA ALA A 393 21.182 20.051 -9.200 1.00 0.00 C ATOM 760 C ALA A 393 21.258 19.444 -7.804 1.00 0.00 C ATOM 761 O ALA A 393 20.410 19.734 -6.962 1.00 0.00 O ATOM 762 CB ALA A 393 20.264 19.219 -10.095 1.00 0.00 C ATOM 0 H ALA A 393 22.637 19.504 -10.599 1.00 0.00 H new ATOM 0 HA ALA A 393 20.777 21.058 -9.104 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.273 19.159 -9.644 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.189 19.689 -11.076 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.674 18.215 -10.204 1.00 0.00 H new ATOM 768 N PHE A 394 22.264 18.599 -7.544 1.00 0.00 N ATOM 769 CA PHE A 394 22.373 17.918 -6.263 1.00 0.00 C ATOM 770 C PHE A 394 22.585 18.858 -5.081 1.00 0.00 C ATOM 771 O PHE A 394 22.063 18.620 -3.992 1.00 0.00 O ATOM 772 CB PHE A 394 23.435 16.818 -6.340 1.00 0.00 C ATOM 773 CG PHE A 394 23.745 16.149 -5.020 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.817 15.261 -4.457 1.00 0.00 C ATOM 775 CD2 PHE A 394 24.956 16.404 -4.363 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.097 14.632 -3.235 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.232 15.781 -3.138 1.00 0.00 C ATOM 778 CZ PHE A 394 24.305 14.894 -2.573 1.00 0.00 C ATOM 0 H PHE A 394 23.008 18.376 -8.206 1.00 0.00 H new ATOM 0 HA PHE A 394 21.408 17.452 -6.065 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.102 16.059 -7.048 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.354 17.246 -6.740 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.885 15.061 -4.965 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.676 17.080 -4.800 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.383 13.946 -2.804 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.162 15.985 -2.628 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.521 14.414 -1.630 1.00 0.00 H new ATOM 788 N ARG A 395 23.358 19.929 -5.296 1.00 0.00 N ATOM 789 CA ARG A 395 23.588 20.957 -4.294 1.00 0.00 C ATOM 790 C ARG A 395 22.483 22.010 -4.326 1.00 0.00 C ATOM 791 O ARG A 395 22.210 22.653 -3.314 1.00 0.00 O ATOM 792 CB ARG A 395 24.946 21.623 -4.536 1.00 0.00 C ATOM 793 CG ARG A 395 26.123 20.640 -4.558 1.00 0.00 C ATOM 794 CD ARG A 395 26.229 19.874 -5.876 1.00 0.00 C ATOM 795 NE ARG A 395 27.536 19.224 -6.007 1.00 0.00 N ATOM 796 CZ ARG A 395 28.525 19.653 -6.797 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.403 20.771 -7.504 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.648 18.950 -6.880 1.00 0.00 N ATOM 0 H ARG A 395 23.841 20.101 -6.178 1.00 0.00 H new ATOM 0 HA ARG A 395 23.583 20.485 -3.312 1.00 0.00 H new ATOM 0 HB2 ARG A 395 24.914 22.158 -5.485 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.120 22.366 -3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.050 21.186 -4.385 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.013 19.930 -3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.440 19.124 -5.928 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.075 20.558 -6.711 1.00 0.00 H new ATOM 0 HE ARG A 395 27.703 18.383 -5.455 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.544 21.318 -7.449 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.169 21.083 -8.102 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.752 18.089 -6.343 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.407 19.271 -7.481 1.00 0.00 H new ATOM 812 N SER A 396 21.858 22.187 -5.493 1.00 0.00 N ATOM 813 CA SER A 396 20.847 23.211 -5.727 1.00 0.00 C ATOM 814 C SER A 396 19.449 22.765 -5.288 1.00 0.00 C ATOM 815 O SER A 396 18.491 23.531 -5.407 1.00 0.00 O ATOM 816 CB SER A 396 20.870 23.581 -7.214 1.00 0.00 C ATOM 817 OG SER A 396 19.947 24.613 -7.499 1.00 0.00 O ATOM 0 H SER A 396 22.047 21.611 -6.313 1.00 0.00 H new ATOM 0 HA SER A 396 21.084 24.084 -5.119 1.00 0.00 H new ATOM 0 HB2 SER A 396 21.874 23.899 -7.497 1.00 0.00 H new ATOM 0 HB3 SER A 396 20.633 22.702 -7.814 1.00 0.00 H new ATOM 0 HG SER A 396 19.173 24.533 -6.904 1.00 0.00 H new ATOM 823 N ALA A 397 19.309 21.537 -4.781 1.00 0.00 N ATOM 824 CA ALA A 397 18.009 21.005 -4.401 1.00 0.00 C ATOM 825 C ALA A 397 18.099 20.119 -3.163 1.00 0.00 C ATOM 826 O ALA A 397 19.176 19.649 -2.798 1.00 0.00 O ATOM 827 CB ALA A 397 17.436 20.219 -5.578 1.00 0.00 C ATOM 0 H ALA A 397 20.086 20.895 -4.626 1.00 0.00 H new ATOM 0 HA ALA A 397 17.351 21.837 -4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.461 19.815 -5.305 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.327 20.880 -6.438 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.110 19.401 -5.832 1.00 0.00 H new ATOM 833 N ARG A 398 16.950 19.893 -2.518 1.00 0.00 N ATOM 834 CA ARG A 398 16.845 19.014 -1.362 1.00 0.00 C ATOM 835 C ARG A 398 17.041 17.561 -1.787 1.00 0.00 C ATOM 836 O ARG A 398 17.407 16.708 -0.980 1.00 0.00 O ATOM 837 CB ARG A 398 15.462 19.225 -0.740 1.00 0.00 C ATOM 838 CG ARG A 398 15.331 18.492 0.596 1.00 0.00 C ATOM 839 CD ARG A 398 13.983 18.818 1.243 1.00 0.00 C ATOM 840 NE ARG A 398 13.956 18.388 2.646 1.00 0.00 N ATOM 841 CZ ARG A 398 13.681 17.151 3.062 1.00 0.00 C ATOM 842 NH1 ARG A 398 13.405 16.181 2.196 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.682 16.873 4.363 1.00 0.00 N ATOM 0 H ARG A 398 16.064 20.320 -2.790 1.00 0.00 H new ATOM 0 HA ARG A 398 17.618 19.245 -0.629 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.288 20.291 -0.590 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.694 18.870 -1.428 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.418 17.417 0.440 1.00 0.00 H new ATOM 0 HG3 ARG A 398 16.143 18.784 1.262 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.797 19.890 1.184 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.182 18.325 0.692 1.00 0.00 H new ATOM 0 HE ARG A 398 14.163 19.089 3.357 1.00 0.00 H new ATOM 0 HH11 ARG A 398 13.401 16.377 1.195 1.00 0.00 H new ATOM 0 HH12 ARG A 398 13.197 15.241 2.533 1.00 0.00 H new ATOM 0 HH21 ARG A 398 13.893 17.605 5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.472 15.927 4.683 1.00 0.00 H new ATOM 857 N SER A 399 16.794 17.289 -3.071 1.00 0.00 N ATOM 858 CA SER A 399 16.905 15.971 -3.675 1.00 0.00 C ATOM 859 C SER A 399 16.876 16.103 -5.194 1.00 0.00 C ATOM 860 O SER A 399 16.396 17.105 -5.722 1.00 0.00 O ATOM 861 CB SER A 399 15.735 15.106 -3.224 1.00 0.00 C ATOM 862 OG SER A 399 15.733 13.880 -3.917 1.00 0.00 O ATOM 0 H SER A 399 16.503 18.007 -3.734 1.00 0.00 H new ATOM 0 HA SER A 399 17.843 15.509 -3.366 1.00 0.00 H new ATOM 0 HB2 SER A 399 15.802 14.924 -2.151 1.00 0.00 H new ATOM 0 HB3 SER A 399 14.797 15.632 -3.401 1.00 0.00 H new ATOM 0 HG SER A 399 14.840 13.713 -4.284 1.00 0.00 H new ATOM 868 N VAL A 400 17.390 15.091 -5.897 1.00 0.00 N ATOM 869 CA VAL A 400 17.291 15.016 -7.345 1.00 0.00 C ATOM 870 C VAL A 400 16.707 13.658 -7.717 1.00 0.00 C ATOM 871 O VAL A 400 17.200 12.629 -7.260 1.00 0.00 O ATOM 872 CB VAL A 400 18.655 15.248 -8.005 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.528 15.185 -9.525 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.214 16.614 -7.610 1.00 0.00 C ATOM 0 H VAL A 400 17.884 14.305 -5.474 1.00 0.00 H new ATOM 0 HA VAL A 400 16.633 15.803 -7.713 1.00 0.00 H new ATOM 0 HB VAL A 400 19.332 14.465 -7.663 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.505 15.352 -9.979 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.154 14.204 -9.819 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.834 15.954 -9.864 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.183 16.763 -8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.527 17.396 -7.933 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.332 16.660 -6.527 1.00 0.00 H new ATOM 884 N ILE A 401 15.659 13.651 -8.542 1.00 0.00 N ATOM 885 CA ILE A 401 14.975 12.426 -8.926 1.00 0.00 C ATOM 886 C ILE A 401 15.180 12.164 -10.413 1.00 0.00 C ATOM 887 O ILE A 401 14.774 12.964 -11.252 1.00 0.00 O ATOM 888 CB ILE A 401 13.485 12.537 -8.585 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.253 12.888 -7.104 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.786 11.228 -8.965 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.762 11.824 -6.130 1.00 0.00 C ATOM 0 H ILE A 401 15.265 14.494 -8.959 1.00 0.00 H new ATOM 0 HA ILE A 401 15.391 11.585 -8.372 1.00 0.00 H new ATOM 0 HB ILE A 401 13.057 13.357 -9.161 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.746 13.835 -6.883 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.186 13.038 -6.939 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.725 11.299 -8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 401 12.905 11.049 -10.033 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.230 10.403 -8.407 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.563 12.142 -5.107 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.251 10.881 -6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.835 11.690 -6.266 1.00 0.00 H new ATOM 903 N LEU A 402 15.812 11.036 -10.730 1.00 0.00 N ATOM 904 CA LEU A 402 16.072 10.616 -12.094 1.00 0.00 C ATOM 905 C LEU A 402 14.923 9.730 -12.572 1.00 0.00 C ATOM 906 O LEU A 402 14.688 8.672 -11.989 1.00 0.00 O ATOM 907 CB LEU A 402 17.398 9.850 -12.143 1.00 0.00 C ATOM 908 CG LEU A 402 18.477 10.443 -11.227 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.700 9.533 -11.250 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.896 11.842 -11.670 1.00 0.00 C ATOM 0 H LEU A 402 16.161 10.381 -10.030 1.00 0.00 H new ATOM 0 HA LEU A 402 16.144 11.485 -12.748 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.221 8.813 -11.859 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.767 9.841 -13.169 1.00 0.00 H new ATOM 0 HG LEU A 402 18.061 10.517 -10.222 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.473 9.946 -10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.422 8.540 -10.896 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.081 9.461 -12.269 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.661 12.224 -10.994 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.296 11.798 -12.683 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.031 12.504 -11.650 1.00 0.00 H new ATOM 922 N ILE A 403 14.209 10.143 -13.618 1.00 0.00 N ATOM 923 CA ILE A 403 13.101 9.364 -14.160 1.00 0.00 C ATOM 924 C ILE A 403 13.545 8.667 -15.441 1.00 0.00 C ATOM 925 O ILE A 403 13.859 9.325 -16.430 1.00 0.00 O ATOM 926 CB ILE A 403 11.884 10.267 -14.391 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.629 11.130 -13.148 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.670 9.401 -14.736 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.420 12.044 -13.323 1.00 0.00 C ATOM 0 H ILE A 403 14.382 11.020 -14.109 1.00 0.00 H new ATOM 0 HA ILE A 403 12.805 8.596 -13.445 1.00 0.00 H new ATOM 0 HB ILE A 403 12.072 10.941 -15.227 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.473 10.484 -12.284 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.512 11.734 -12.939 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.802 10.040 -14.901 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.876 8.829 -15.640 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.465 8.717 -13.913 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.277 12.636 -12.419 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.587 12.710 -14.170 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.531 11.440 -13.505 1.00 0.00 H new ATOM 941 N PHE A 404 13.572 7.333 -15.419 1.00 0.00 N ATOM 942 CA PHE A 404 14.077 6.518 -16.514 1.00 0.00 C ATOM 943 C PHE A 404 13.106 6.306 -17.671 1.00 0.00 C ATOM 944 O PHE A 404 11.902 6.188 -17.453 1.00 0.00 O ATOM 945 CB PHE A 404 14.602 5.189 -15.974 1.00 0.00 C ATOM 946 CG PHE A 404 15.845 5.340 -15.127 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.732 5.733 -13.786 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.110 5.091 -15.675 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.879 5.883 -12.996 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.256 5.229 -14.880 1.00 0.00 C ATOM 951 CZ PHE A 404 18.145 5.631 -13.542 1.00 0.00 C ATOM 0 H PHE A 404 13.238 6.785 -14.626 1.00 0.00 H new ATOM 0 HA PHE A 404 14.892 7.090 -16.957 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.822 4.711 -15.381 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.819 4.524 -16.810 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.757 5.921 -13.361 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.202 4.793 -16.709 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.788 6.193 -11.965 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.229 5.025 -15.301 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.031 5.746 -12.935 1.00 0.00 H new ATOM 961 N SER A 405 13.618 6.252 -18.903 1.00 0.00 N ATOM 962 CA SER A 405 12.808 5.996 -20.088 1.00 0.00 C ATOM 963 C SER A 405 13.686 5.501 -21.240 1.00 0.00 C ATOM 964 O SER A 405 14.895 5.723 -21.240 1.00 0.00 O ATOM 965 CB SER A 405 12.062 7.280 -20.456 1.00 0.00 C ATOM 966 OG SER A 405 11.355 7.131 -21.672 1.00 0.00 O ATOM 0 H SER A 405 14.609 6.385 -19.103 1.00 0.00 H new ATOM 0 HA SER A 405 12.080 5.211 -19.883 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.367 7.541 -19.658 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.771 8.103 -20.543 1.00 0.00 H new ATOM 0 HG SER A 405 10.720 6.389 -21.592 1.00 0.00 H new ATOM 972 N VAL A 406 13.081 4.827 -22.224 1.00 0.00 N ATOM 973 CA VAL A 406 13.780 4.305 -23.394 1.00 0.00 C ATOM 974 C VAL A 406 13.219 4.927 -24.671 1.00 0.00 C ATOM 975 O VAL A 406 12.006 5.085 -24.786 1.00 0.00 O ATOM 976 CB VAL A 406 13.686 2.775 -23.423 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.500 2.172 -24.562 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.191 2.192 -22.108 1.00 0.00 C ATOM 0 H VAL A 406 12.081 4.629 -22.226 1.00 0.00 H new ATOM 0 HA VAL A 406 14.834 4.576 -23.332 1.00 0.00 H new ATOM 0 HB VAL A 406 12.636 2.526 -23.575 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.404 1.086 -24.543 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.131 2.553 -25.514 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.549 2.445 -24.444 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.119 1.105 -22.141 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.231 2.483 -21.957 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.585 2.571 -21.285 1.00 0.00 H new ATOM 988 N ARG A 407 14.085 5.279 -25.629 1.00 0.00 N ATOM 989 CA ARG A 407 13.654 5.982 -26.832 1.00 0.00 C ATOM 990 C ARG A 407 12.644 5.189 -27.651 1.00 0.00 C ATOM 991 O ARG A 407 11.674 5.754 -28.146 1.00 0.00 O ATOM 992 CB ARG A 407 14.856 6.350 -27.707 1.00 0.00 C ATOM 993 CG ARG A 407 15.759 7.372 -27.021 1.00 0.00 C ATOM 994 CD ARG A 407 16.551 8.174 -28.057 1.00 0.00 C ATOM 995 NE ARG A 407 17.448 7.329 -28.859 1.00 0.00 N ATOM 996 CZ ARG A 407 18.476 7.800 -29.575 1.00 0.00 C ATOM 997 NH1 ARG A 407 18.765 9.096 -29.596 1.00 0.00 N ATOM 998 NH2 ARG A 407 19.236 6.970 -30.282 1.00 0.00 N ATOM 0 H ARG A 407 15.086 5.087 -25.590 1.00 0.00 H new ATOM 0 HA ARG A 407 13.157 6.891 -26.493 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.430 5.452 -27.934 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.505 6.753 -28.657 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.157 8.047 -26.414 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.446 6.862 -26.345 1.00 0.00 H new ATOM 0 HD2 ARG A 407 15.857 8.691 -28.719 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.137 8.939 -27.548 1.00 0.00 H new ATOM 0 HE ARG A 407 17.277 6.324 -28.870 1.00 0.00 H new ATOM 0 HH11 ARG A 407 18.199 9.754 -29.060 1.00 0.00 H new ATOM 0 HH12 ARG A 407 19.553 9.434 -30.148 1.00 0.00 H new ATOM 0 HH21 ARG A 407 19.037 5.970 -30.280 1.00 0.00 H new ATOM 0 HH22 ARG A 407 20.018 7.333 -30.826 1.00 0.00 H new ATOM 1012 N GLU A 408 12.861 3.881 -27.799 1.00 0.00 N ATOM 1013 CA GLU A 408 11.978 3.052 -28.606 1.00 0.00 C ATOM 1014 C GLU A 408 10.680 2.688 -27.883 1.00 0.00 C ATOM 1015 O GLU A 408 9.722 2.280 -28.535 1.00 0.00 O ATOM 1016 CB GLU A 408 12.724 1.794 -29.052 1.00 0.00 C ATOM 1017 CG GLU A 408 13.883 2.175 -29.976 1.00 0.00 C ATOM 1018 CD GLU A 408 14.586 0.952 -30.561 1.00 0.00 C ATOM 1019 OE1 GLU A 408 14.217 -0.181 -30.181 1.00 0.00 O ATOM 1020 OE2 GLU A 408 15.501 1.164 -31.393 1.00 0.00 O ATOM 0 H GLU A 408 13.639 3.379 -27.371 1.00 0.00 H new ATOM 0 HA GLU A 408 11.686 3.635 -29.479 1.00 0.00 H new ATOM 0 HB2 GLU A 408 13.103 1.258 -28.182 1.00 0.00 H new ATOM 0 HB3 GLU A 408 12.041 1.120 -29.570 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.507 2.798 -30.788 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.604 2.775 -29.421 1.00 0.00 H new ATOM 1027 N SER A 409 10.638 2.825 -26.554 1.00 0.00 N ATOM 1028 CA SER A 409 9.442 2.486 -25.795 1.00 0.00 C ATOM 1029 C SER A 409 8.593 3.718 -25.491 1.00 0.00 C ATOM 1030 O SER A 409 7.367 3.625 -25.440 1.00 0.00 O ATOM 1031 CB SER A 409 9.875 1.790 -24.508 1.00 0.00 C ATOM 1032 OG SER A 409 8.744 1.390 -23.761 1.00 0.00 O ATOM 0 H SER A 409 11.416 3.166 -25.989 1.00 0.00 H new ATOM 0 HA SER A 409 8.816 1.821 -26.390 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.488 0.921 -24.746 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.493 2.463 -23.913 1.00 0.00 H new ATOM 0 HG SER A 409 9.036 0.944 -22.939 1.00 0.00 H new ATOM 1038 N GLY A 410 9.236 4.872 -25.290 1.00 0.00 N ATOM 1039 CA GLY A 410 8.569 6.126 -24.964 1.00 0.00 C ATOM 1040 C GLY A 410 7.944 6.109 -23.564 1.00 0.00 C ATOM 1041 O GLY A 410 7.472 7.139 -23.087 1.00 0.00 O ATOM 0 H GLY A 410 10.251 4.957 -25.351 1.00 0.00 H new ATOM 0 HA2 GLY A 410 9.287 6.944 -25.028 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.793 6.324 -25.703 1.00 0.00 H new ATOM 1045 N LYS A 411 7.945 4.941 -22.914 1.00 0.00 N ATOM 1046 CA LYS A 411 7.354 4.697 -21.606 1.00 0.00 C ATOM 1047 C LYS A 411 8.393 4.906 -20.505 1.00 0.00 C ATOM 1048 O LYS A 411 9.587 4.700 -20.733 1.00 0.00 O ATOM 1049 CB LYS A 411 6.826 3.259 -21.615 1.00 0.00 C ATOM 1050 CG LYS A 411 6.384 2.748 -20.244 1.00 0.00 C ATOM 1051 CD LYS A 411 5.956 1.279 -20.312 1.00 0.00 C ATOM 1052 CE LYS A 411 4.806 1.072 -21.297 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.397 -0.344 -21.343 1.00 0.00 N ATOM 0 H LYS A 411 8.379 4.106 -23.308 1.00 0.00 H new ATOM 0 HA LYS A 411 6.540 5.394 -21.404 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.983 3.197 -22.303 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.603 2.600 -22.003 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.201 2.859 -19.531 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.556 3.354 -19.877 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.806 0.665 -20.610 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.652 0.942 -19.321 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.957 1.690 -21.005 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.111 1.398 -22.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.615 -0.458 -22.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.203 -0.928 -21.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.084 -0.646 -20.398 1.00 0.00 H new ATOM 1067 N PHE A 412 7.944 5.314 -19.315 1.00 0.00 N ATOM 1068 CA PHE A 412 8.827 5.437 -18.170 1.00 0.00 C ATOM 1069 C PHE A 412 9.163 4.078 -17.566 1.00 0.00 C ATOM 1070 O PHE A 412 8.266 3.279 -17.321 1.00 0.00 O ATOM 1071 CB PHE A 412 8.254 6.395 -17.122 1.00 0.00 C ATOM 1072 CG PHE A 412 8.200 7.844 -17.559 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.386 8.555 -17.796 1.00 0.00 C ATOM 1074 CD2 PHE A 412 6.961 8.480 -17.730 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.334 9.895 -18.209 1.00 0.00 C ATOM 1076 CE2 PHE A 412 6.909 9.822 -18.138 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.095 10.529 -18.378 1.00 0.00 C ATOM 0 H PHE A 412 6.973 5.563 -19.127 1.00 0.00 H new ATOM 0 HA PHE A 412 9.762 5.867 -18.528 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.247 6.069 -16.862 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.856 6.324 -16.216 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.341 8.070 -17.660 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.046 7.936 -17.547 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.248 10.438 -18.397 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.954 10.310 -18.267 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.055 11.561 -18.693 1.00 0.00 H new ATOM 1087 N GLN A 413 10.444 3.801 -17.324 1.00 0.00 N ATOM 1088 CA GLN A 413 10.862 2.512 -16.785 1.00 0.00 C ATOM 1089 C GLN A 413 10.967 2.526 -15.260 1.00 0.00 C ATOM 1090 O GLN A 413 11.120 1.472 -14.646 1.00 0.00 O ATOM 1091 CB GLN A 413 12.185 2.102 -17.430 1.00 0.00 C ATOM 1092 CG GLN A 413 12.089 2.083 -18.959 1.00 0.00 C ATOM 1093 CD GLN A 413 10.965 1.190 -19.477 1.00 0.00 C ATOM 1094 OE1 GLN A 413 10.644 0.164 -18.882 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.355 1.578 -20.597 1.00 0.00 N ATOM 0 H GLN A 413 11.209 4.454 -17.494 1.00 0.00 H new ATOM 0 HA GLN A 413 10.097 1.775 -17.028 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.969 2.794 -17.123 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.474 1.114 -17.071 1.00 0.00 H new ATOM 0 HG2 GLN A 413 11.933 3.100 -19.320 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.037 1.740 -19.372 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.647 2.436 -21.066 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.597 1.017 -20.985 1.00 0.00 H new ATOM 1104 N GLY A 414 10.885 3.713 -14.650 1.00 0.00 N ATOM 1105 CA GLY A 414 10.890 3.871 -13.201 1.00 0.00 C ATOM 1106 C GLY A 414 11.536 5.197 -12.809 1.00 0.00 C ATOM 1107 O GLY A 414 11.833 6.020 -13.671 1.00 0.00 O ATOM 0 H GLY A 414 10.813 4.595 -15.157 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.869 3.831 -12.822 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.433 3.045 -12.741 1.00 0.00 H new ATOM 1111 N PHE A 415 11.760 5.409 -11.509 1.00 0.00 N ATOM 1112 CA PHE A 415 12.467 6.595 -11.047 1.00 0.00 C ATOM 1113 C PHE A 415 13.293 6.262 -9.804 1.00 0.00 C ATOM 1114 O PHE A 415 12.970 5.333 -9.061 1.00 0.00 O ATOM 1115 CB PHE A 415 11.480 7.736 -10.777 1.00 0.00 C ATOM 1116 CG PHE A 415 10.493 7.503 -9.656 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.420 6.615 -9.824 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.647 8.189 -8.442 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.501 6.420 -8.782 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.719 8.008 -7.409 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.646 7.121 -7.576 1.00 0.00 C ATOM 0 H PHE A 415 11.462 4.776 -10.766 1.00 0.00 H new ATOM 0 HA PHE A 415 13.151 6.929 -11.827 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.050 8.638 -10.552 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.921 7.932 -11.692 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.301 6.081 -10.755 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.483 8.858 -8.304 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.681 5.729 -8.909 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.830 8.552 -6.483 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.933 6.978 -6.778 1.00 0.00 H new ATOM 1131 N ALA A 416 14.361 7.030 -9.584 1.00 0.00 N ATOM 1132 CA ALA A 416 15.278 6.818 -8.476 1.00 0.00 C ATOM 1133 C ALA A 416 15.881 8.137 -8.011 1.00 0.00 C ATOM 1134 O ALA A 416 16.052 9.061 -8.805 1.00 0.00 O ATOM 1135 CB ALA A 416 16.383 5.863 -8.917 1.00 0.00 C ATOM 0 H ALA A 416 14.611 7.821 -10.177 1.00 0.00 H new ATOM 0 HA ALA A 416 14.729 6.385 -7.640 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.074 5.700 -8.090 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.944 4.911 -9.216 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.922 6.295 -9.761 1.00 0.00 H new ATOM 1141 N ARG A 417 16.207 8.233 -6.722 1.00 0.00 N ATOM 1142 CA ARG A 417 16.803 9.430 -6.153 1.00 0.00 C ATOM 1143 C ARG A 417 18.321 9.387 -6.287 1.00 0.00 C ATOM 1144 O ARG A 417 18.936 8.360 -6.011 1.00 0.00 O ATOM 1145 CB ARG A 417 16.367 9.564 -4.693 1.00 0.00 C ATOM 1146 CG ARG A 417 16.998 10.793 -4.042 1.00 0.00 C ATOM 1147 CD ARG A 417 16.364 11.038 -2.674 1.00 0.00 C ATOM 1148 NE ARG A 417 17.003 12.168 -1.988 1.00 0.00 N ATOM 1149 CZ ARG A 417 17.673 12.088 -0.835 1.00 0.00 C ATOM 1150 NH1 ARG A 417 17.832 10.921 -0.215 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.189 13.187 -0.294 1.00 0.00 N ATOM 0 H ARG A 417 16.063 7.481 -6.048 1.00 0.00 H new ATOM 0 HA ARG A 417 16.458 10.308 -6.699 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.281 9.638 -4.640 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.653 8.669 -4.141 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.073 10.647 -3.934 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.858 11.666 -4.680 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.299 11.237 -2.794 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.454 10.140 -2.063 1.00 0.00 H new ATOM 0 HE ARG A 417 16.930 13.086 -2.426 1.00 0.00 H new ATOM 0 HH11 ARG A 417 17.440 10.071 -0.620 1.00 0.00 H new ATOM 0 HH12 ARG A 417 18.346 10.877 0.665 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.073 14.087 -0.759 1.00 0.00 H new ATOM 0 HH22 ARG A 417 18.701 13.130 0.586 1.00 0.00 H new ATOM 1165 N LEU A 418 18.929 10.495 -6.710 1.00 0.00 N ATOM 1166 CA LEU A 418 20.373 10.597 -6.819 1.00 0.00 C ATOM 1167 C LEU A 418 20.981 10.574 -5.419 1.00 0.00 C ATOM 1168 O LEU A 418 20.823 11.523 -4.652 1.00 0.00 O ATOM 1169 CB LEU A 418 20.718 11.884 -7.571 1.00 0.00 C ATOM 1170 CG LEU A 418 22.222 12.023 -7.817 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.716 10.968 -8.801 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.511 13.395 -8.419 1.00 0.00 C ATOM 0 H LEU A 418 18.431 11.342 -6.985 1.00 0.00 H new ATOM 0 HA LEU A 418 20.786 9.756 -7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.192 11.897 -8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.364 12.743 -7.000 1.00 0.00 H new ATOM 0 HG LEU A 418 22.732 11.896 -6.862 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.788 11.090 -8.958 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.519 9.974 -8.399 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.195 11.084 -9.751 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.582 13.497 -8.595 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.976 13.498 -9.363 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.181 14.172 -7.729 1.00 0.00 H new ATOM 1184 N SER A 419 21.676 9.484 -5.086 1.00 0.00 N ATOM 1185 CA SER A 419 22.222 9.276 -3.752 1.00 0.00 C ATOM 1186 C SER A 419 23.619 9.874 -3.597 1.00 0.00 C ATOM 1187 O SER A 419 24.074 10.093 -2.474 1.00 0.00 O ATOM 1188 CB SER A 419 22.237 7.773 -3.464 1.00 0.00 C ATOM 1189 OG SER A 419 22.780 7.521 -2.184 1.00 0.00 O ATOM 0 H SER A 419 21.874 8.724 -5.737 1.00 0.00 H new ATOM 0 HA SER A 419 21.589 9.792 -3.030 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.224 7.376 -3.521 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.825 7.257 -4.223 1.00 0.00 H new ATOM 0 HG SER A 419 22.782 6.556 -2.014 1.00 0.00 H new ATOM 1195 N SER A 420 24.311 10.147 -4.706 1.00 0.00 N ATOM 1196 CA SER A 420 25.667 10.683 -4.658 1.00 0.00 C ATOM 1197 C SER A 420 26.029 11.364 -5.974 1.00 0.00 C ATOM 1198 O SER A 420 25.322 11.216 -6.967 1.00 0.00 O ATOM 1199 CB SER A 420 26.644 9.542 -4.369 1.00 0.00 C ATOM 1200 OG SER A 420 27.951 10.040 -4.168 1.00 0.00 O ATOM 0 H SER A 420 23.950 10.004 -5.649 1.00 0.00 H new ATOM 0 HA SER A 420 25.727 11.430 -3.866 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.319 8.994 -3.485 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.642 8.837 -5.200 1.00 0.00 H new ATOM 0 HG SER A 420 28.560 9.295 -3.983 1.00 0.00 H new ATOM 1206 N GLU A 421 27.136 12.110 -5.981 1.00 0.00 N ATOM 1207 CA GLU A 421 27.642 12.776 -7.176 1.00 0.00 C ATOM 1208 C GLU A 421 28.400 11.779 -8.058 1.00 0.00 C ATOM 1209 O GLU A 421 28.701 10.665 -7.630 1.00 0.00 O ATOM 1210 CB GLU A 421 28.558 13.935 -6.775 1.00 0.00 C ATOM 1211 CG GLU A 421 27.843 14.901 -5.827 1.00 0.00 C ATOM 1212 CD GLU A 421 28.705 16.110 -5.470 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.826 16.222 -6.012 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.234 16.928 -4.650 1.00 0.00 O ATOM 0 H GLU A 421 27.708 12.268 -5.151 1.00 0.00 H new ATOM 0 HA GLU A 421 26.801 13.171 -7.746 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.454 13.544 -6.293 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.884 14.470 -7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 421 26.917 15.242 -6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.567 14.373 -4.914 1.00 0.00 H new ATOM 1221 N SER A 422 28.712 12.174 -9.298 1.00 0.00 N ATOM 1222 CA SER A 422 29.449 11.328 -10.226 1.00 0.00 C ATOM 1223 C SER A 422 30.818 10.927 -9.676 1.00 0.00 C ATOM 1224 O SER A 422 31.454 11.680 -8.938 1.00 0.00 O ATOM 1225 CB SER A 422 29.604 12.037 -11.572 1.00 0.00 C ATOM 1226 OG SER A 422 30.297 13.258 -11.417 1.00 0.00 O ATOM 0 H SER A 422 28.459 13.086 -9.679 1.00 0.00 H new ATOM 0 HA SER A 422 28.874 10.412 -10.363 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.143 11.393 -12.268 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.621 12.223 -12.006 1.00 0.00 H new ATOM 0 HG SER A 422 30.666 13.537 -12.281 1.00 0.00 H new ATOM 1232 N HIS A 423 31.259 9.726 -10.050 1.00 0.00 N ATOM 1233 CA HIS A 423 32.525 9.150 -9.627 1.00 0.00 C ATOM 1234 C HIS A 423 33.544 9.220 -10.759 1.00 0.00 C ATOM 1235 O HIS A 423 33.176 9.372 -11.919 1.00 0.00 O ATOM 1236 CB HIS A 423 32.295 7.700 -9.197 1.00 0.00 C ATOM 1237 CG HIS A 423 33.524 7.058 -8.608 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.148 7.443 -7.419 1.00 0.00 N ATOM 1239 CD2 HIS A 423 34.179 5.982 -9.133 1.00 0.00 C ATOM 1240 CE1 HIS A 423 35.175 6.591 -7.265 1.00 0.00 C ATOM 1241 NE2 HIS A 423 35.217 5.704 -8.276 1.00 0.00 N ATOM 0 H HIS A 423 30.729 9.115 -10.671 1.00 0.00 H new ATOM 0 HA HIS A 423 32.920 9.717 -8.784 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.489 7.668 -8.464 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.966 7.119 -10.059 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.931 5.454 -10.042 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.873 6.615 -6.441 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.901 4.955 -8.387 1.00 0.00 H new ATOM 1291 N PRO A 428 34.652 2.057 -14.916 1.00 0.00 N ATOM 1292 CA PRO A 428 33.250 2.371 -15.125 1.00 0.00 C ATOM 1293 C PRO A 428 32.380 1.116 -15.112 1.00 0.00 C ATOM 1294 O PRO A 428 32.875 -0.012 -15.090 1.00 0.00 O ATOM 1295 CB PRO A 428 33.195 3.034 -16.500 1.00 0.00 C ATOM 1296 CG PRO A 428 34.320 2.324 -17.249 1.00 0.00 C ATOM 1297 CD PRO A 428 35.382 2.150 -16.165 1.00 0.00 C ATOM 0 HA PRO A 428 32.868 3.012 -14.331 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.229 2.888 -16.984 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.362 4.109 -16.440 1.00 0.00 H new ATOM 0 HG2 PRO A 428 33.995 1.366 -17.656 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.688 2.918 -18.086 1.00 0.00 H new ATOM 0 HD2 PRO A 428 35.977 1.253 -16.339 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.073 2.993 -16.154 1.00 0.00 H new ATOM 1305 N ILE A 429 31.063 1.330 -15.130 1.00 0.00 N ATOM 1306 CA ILE A 429 30.076 0.262 -15.217 1.00 0.00 C ATOM 1307 C ILE A 429 30.054 -0.272 -16.647 1.00 0.00 C ATOM 1308 O ILE A 429 30.302 0.474 -17.595 1.00 0.00 O ATOM 1309 CB ILE A 429 28.708 0.810 -14.797 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.697 1.207 -13.316 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.572 -0.170 -15.096 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.594 0.006 -12.374 1.00 0.00 C ATOM 0 H ILE A 429 30.651 2.262 -15.084 1.00 0.00 H new ATOM 0 HA ILE A 429 30.331 -0.560 -14.548 1.00 0.00 H new ATOM 0 HB ILE A 429 28.535 1.704 -15.397 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.606 1.763 -13.088 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.858 1.879 -13.132 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.624 0.265 -14.780 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.539 -0.373 -16.166 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.743 -1.101 -14.555 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.591 0.353 -11.341 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.671 -0.537 -12.577 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.446 -0.655 -12.532 1.00 0.00 H new ATOM 1324 N HIS A 430 29.753 -1.562 -16.807 1.00 0.00 N ATOM 1325 CA HIS A 430 29.711 -2.211 -18.110 1.00 0.00 C ATOM 1326 C HIS A 430 28.415 -1.896 -18.854 1.00 0.00 C ATOM 1327 O HIS A 430 27.571 -2.772 -19.036 1.00 0.00 O ATOM 1328 CB HIS A 430 29.889 -3.715 -17.920 1.00 0.00 C ATOM 1329 CG HIS A 430 31.269 -4.068 -17.434 1.00 0.00 C ATOM 1330 ND1 HIS A 430 32.399 -4.229 -18.239 1.00 0.00 N ATOM 1331 CD2 HIS A 430 31.610 -4.281 -16.131 1.00 0.00 C ATOM 1332 CE1 HIS A 430 33.397 -4.540 -17.393 1.00 0.00 C ATOM 1333 NE2 HIS A 430 32.952 -4.578 -16.124 1.00 0.00 N ATOM 0 H HIS A 430 29.531 -2.185 -16.030 1.00 0.00 H new ATOM 0 HA HIS A 430 30.524 -1.825 -18.725 1.00 0.00 H new ATOM 0 HB2 HIS A 430 29.150 -4.079 -17.206 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.697 -4.224 -18.865 1.00 0.00 H new ATOM 0 HD2 HIS A 430 30.955 -4.227 -15.274 1.00 0.00 H new ATOM 0 HE1 HIS A 430 34.417 -4.733 -17.692 1.00 0.00 H new ATOM 0 HE2 HIS A 430 33.513 -4.790 -15.299 1.00 0.00 H new ATOM 1341 N TRP A 431 28.251 -0.644 -19.290 1.00 0.00 N ATOM 1342 CA TRP A 431 27.065 -0.235 -20.024 1.00 0.00 C ATOM 1343 C TRP A 431 27.054 -0.819 -21.432 1.00 0.00 C ATOM 1344 O TRP A 431 28.106 -1.073 -22.021 1.00 0.00 O ATOM 1345 CB TRP A 431 26.971 1.290 -20.095 1.00 0.00 C ATOM 1346 CG TRP A 431 26.958 1.989 -18.774 1.00 0.00 C ATOM 1347 CD1 TRP A 431 27.955 2.751 -18.270 1.00 0.00 C ATOM 1348 CD2 TRP A 431 25.924 1.961 -17.743 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.602 3.208 -17.017 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.372 2.721 -16.627 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.675 1.327 -17.624 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.629 2.834 -15.447 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.912 1.447 -16.452 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.386 2.191 -15.364 1.00 0.00 C ATOM 0 H TRP A 431 28.931 0.102 -19.143 1.00 0.00 H new ATOM 0 HA TRP A 431 26.199 -0.620 -19.485 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.814 1.663 -20.677 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.065 1.557 -20.638 1.00 0.00 H new ATOM 0 HD1 TRP A 431 28.886 2.969 -18.772 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.179 3.829 -16.450 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.297 0.739 -18.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.007 3.407 -14.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.950 0.961 -16.388 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.795 2.269 -14.463 1.00 0.00 H new ATOM 1365 N VAL A 432 25.852 -1.031 -21.972 1.00 0.00 N ATOM 1366 CA VAL A 432 25.666 -1.477 -23.344 1.00 0.00 C ATOM 1367 C VAL A 432 25.642 -0.207 -24.186 1.00 0.00 C ATOM 1368 O VAL A 432 24.706 0.587 -24.098 1.00 0.00 O ATOM 1369 CB VAL A 432 24.360 -2.279 -23.458 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.184 -1.616 -22.752 1.00 0.00 C ATOM 1371 CG2 VAL A 432 23.977 -2.516 -24.917 1.00 0.00 C ATOM 0 H VAL A 432 24.979 -0.896 -21.462 1.00 0.00 H new ATOM 0 HA VAL A 432 26.460 -2.142 -23.685 1.00 0.00 H new ATOM 0 HB VAL A 432 24.565 -3.228 -22.963 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.293 -2.233 -22.871 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.411 -1.507 -21.692 1.00 0.00 H new ATOM 0 HG13 VAL A 432 23.005 -0.633 -23.188 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.049 -3.086 -24.962 1.00 0.00 H new ATOM 0 HG22 VAL A 432 23.839 -1.557 -25.417 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.770 -3.074 -25.415 1.00 0.00 H new ATOM 1381 N LEU A 433 26.672 -0.001 -25.009 1.00 0.00 N ATOM 1382 CA LEU A 433 26.755 1.218 -25.794 1.00 0.00 C ATOM 1383 C LEU A 433 25.936 1.086 -27.076 1.00 0.00 C ATOM 1384 O LEU A 433 26.140 0.145 -27.845 1.00 0.00 O ATOM 1385 CB LEU A 433 28.211 1.566 -26.106 1.00 0.00 C ATOM 1386 CG LEU A 433 29.065 1.662 -24.837 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.467 2.129 -25.214 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.486 2.671 -23.846 1.00 0.00 C ATOM 0 H LEU A 433 27.444 -0.653 -25.144 1.00 0.00 H new ATOM 0 HA LEU A 433 26.336 2.034 -25.206 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.630 0.809 -26.768 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.250 2.515 -26.641 1.00 0.00 H new ATOM 0 HG LEU A 433 29.083 0.676 -24.372 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.081 2.200 -24.316 1.00 0.00 H new ATOM 0 HD12 LEU A 433 30.915 1.414 -25.904 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.409 3.107 -25.691 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.117 2.713 -22.958 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.448 3.656 -24.311 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.479 2.365 -23.561 1.00 0.00 H new ATOM 1400 N PRO A 434 25.010 2.021 -27.315 1.00 0.00 N ATOM 1401 CA PRO A 434 24.235 2.093 -28.538 1.00 0.00 C ATOM 1402 C PRO A 434 25.128 2.566 -29.685 1.00 0.00 C ATOM 1403 O PRO A 434 26.257 3.003 -29.459 1.00 0.00 O ATOM 1404 CB PRO A 434 23.108 3.069 -28.221 1.00 0.00 C ATOM 1405 CG PRO A 434 23.751 4.023 -27.219 1.00 0.00 C ATOM 1406 CD PRO A 434 24.654 3.099 -26.412 1.00 0.00 C ATOM 0 HA PRO A 434 23.830 1.133 -28.859 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.765 3.592 -29.113 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.242 2.561 -27.796 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.317 4.811 -27.716 1.00 0.00 H new ATOM 0 HG3 PRO A 434 23.007 4.513 -26.591 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.541 3.626 -26.060 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.139 2.718 -25.530 1.00 0.00 H new ATOM 1414 N ALA A 435 24.634 2.484 -30.920 1.00 0.00 N ATOM 1415 CA ALA A 435 25.431 2.833 -32.086 1.00 0.00 C ATOM 1416 C ALA A 435 25.899 4.287 -32.026 1.00 0.00 C ATOM 1417 O ALA A 435 25.145 5.182 -31.647 1.00 0.00 O ATOM 1418 CB ALA A 435 24.616 2.582 -33.352 1.00 0.00 C ATOM 0 H ALA A 435 23.685 2.178 -31.135 1.00 0.00 H new ATOM 0 HA ALA A 435 26.322 2.205 -32.099 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.212 2.843 -34.226 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.339 1.529 -33.403 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.714 3.194 -33.332 1.00 0.00 H new ATOM 1424 N GLY A 436 27.158 4.512 -32.408 1.00 0.00 N ATOM 1425 CA GLY A 436 27.757 5.837 -32.476 1.00 0.00 C ATOM 1426 C GLY A 436 28.173 6.395 -31.111 1.00 0.00 C ATOM 1427 O GLY A 436 28.818 7.443 -31.063 1.00 0.00 O ATOM 0 H GLY A 436 27.795 3.764 -32.682 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.632 5.798 -33.125 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.048 6.523 -32.939 1.00 0.00 H new ATOM 1431 N MET A 437 27.823 5.726 -30.008 1.00 0.00 N ATOM 1432 CA MET A 437 28.191 6.191 -28.678 1.00 0.00 C ATOM 1433 C MET A 437 29.563 5.646 -28.277 1.00 0.00 C ATOM 1434 O MET A 437 30.025 4.644 -28.823 1.00 0.00 O ATOM 1435 CB MET A 437 27.095 5.788 -27.687 1.00 0.00 C ATOM 1436 CG MET A 437 27.320 6.412 -26.308 1.00 0.00 C ATOM 1437 SD MET A 437 26.002 6.087 -25.107 1.00 0.00 S ATOM 1438 CE MET A 437 24.668 7.048 -25.865 1.00 0.00 C ATOM 0 H MET A 437 27.284 4.860 -30.016 1.00 0.00 H new ATOM 0 HA MET A 437 28.274 7.278 -28.673 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.124 6.098 -28.073 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.069 4.702 -27.595 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.261 6.039 -25.904 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.429 7.490 -26.425 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.479 7.941 -25.269 1.00 0.00 H new ATOM 0 HE2 MET A 437 24.958 7.340 -26.874 1.00 0.00 H new ATOM 0 HE3 MET A 437 23.763 6.442 -25.909 1.00 0.00 H new ATOM 1448 N SER A 438 30.217 6.310 -27.319 1.00 0.00 N ATOM 1449 CA SER A 438 31.513 5.900 -26.799 1.00 0.00 C ATOM 1450 C SER A 438 31.548 6.050 -25.280 1.00 0.00 C ATOM 1451 O SER A 438 30.866 6.905 -24.719 1.00 0.00 O ATOM 1452 CB SER A 438 32.622 6.708 -27.473 1.00 0.00 C ATOM 1453 OG SER A 438 33.873 6.324 -26.943 1.00 0.00 O ATOM 0 H SER A 438 29.852 7.156 -26.882 1.00 0.00 H new ATOM 0 HA SER A 438 31.678 4.847 -27.027 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.605 6.541 -28.550 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.459 7.774 -27.313 1.00 0.00 H new ATOM 0 HG SER A 438 34.584 6.841 -27.376 1.00 0.00 H new ATOM 1459 N ALA A 439 32.347 5.212 -24.616 1.00 0.00 N ATOM 1460 CA ALA A 439 32.406 5.163 -23.161 1.00 0.00 C ATOM 1461 C ALA A 439 33.074 6.396 -22.554 1.00 0.00 C ATOM 1462 O ALA A 439 32.948 6.627 -21.354 1.00 0.00 O ATOM 1463 CB ALA A 439 33.174 3.910 -22.752 1.00 0.00 C ATOM 0 H ALA A 439 32.971 4.549 -25.076 1.00 0.00 H new ATOM 0 HA ALA A 439 31.384 5.141 -22.783 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.229 3.856 -21.665 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.661 3.028 -23.134 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.182 3.950 -23.165 1.00 0.00 H new ATOM 1469 N LYS A 440 33.784 7.192 -23.361 1.00 0.00 N ATOM 1470 CA LYS A 440 34.476 8.375 -22.862 1.00 0.00 C ATOM 1471 C LYS A 440 33.462 9.430 -22.431 1.00 0.00 C ATOM 1472 O LYS A 440 33.776 10.303 -21.623 1.00 0.00 O ATOM 1473 CB LYS A 440 35.383 8.942 -23.963 1.00 0.00 C ATOM 1474 CG LYS A 440 36.208 7.858 -24.662 1.00 0.00 C ATOM 1475 CD LYS A 440 37.042 7.037 -23.673 1.00 0.00 C ATOM 1476 CE LYS A 440 37.666 5.846 -24.398 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.616 6.283 -25.440 1.00 0.00 N ATOM 0 H LYS A 440 33.892 7.034 -24.363 1.00 0.00 H new ATOM 0 HA LYS A 440 35.084 8.098 -22.001 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.771 9.461 -24.701 1.00 0.00 H new ATOM 0 HB3 LYS A 440 36.055 9.682 -23.529 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.541 7.194 -25.211 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.869 8.322 -25.394 1.00 0.00 H new ATOM 0 HD2 LYS A 440 37.822 7.659 -23.235 1.00 0.00 H new ATOM 0 HD3 LYS A 440 36.414 6.689 -22.853 1.00 0.00 H new ATOM 0 HE2 LYS A 440 38.181 5.210 -23.678 1.00 0.00 H new ATOM 0 HE3 LYS A 440 36.880 5.242 -24.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.133 5.458 -25.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 38.095 6.738 -26.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 39.291 6.961 -25.032 1.00 0.00 H new ATOM 1491 N MET A 441 32.247 9.343 -22.975 1.00 0.00 N ATOM 1492 CA MET A 441 31.150 10.240 -22.632 1.00 0.00 C ATOM 1493 C MET A 441 30.439 9.778 -21.363 1.00 0.00 C ATOM 1494 O MET A 441 29.644 10.526 -20.796 1.00 0.00 O ATOM 1495 CB MET A 441 30.201 10.346 -23.825 1.00 0.00 C ATOM 1496 CG MET A 441 31.011 10.794 -25.042 1.00 0.00 C ATOM 1497 SD MET A 441 30.023 11.191 -26.499 1.00 0.00 S ATOM 1498 CE MET A 441 29.222 9.594 -26.758 1.00 0.00 C ATOM 0 H MET A 441 31.998 8.641 -23.672 1.00 0.00 H new ATOM 0 HA MET A 441 31.542 11.234 -22.416 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.725 9.385 -24.018 1.00 0.00 H new ATOM 0 HB3 MET A 441 29.405 11.060 -23.615 1.00 0.00 H new ATOM 0 HG2 MET A 441 31.599 11.670 -24.768 1.00 0.00 H new ATOM 0 HG3 MET A 441 31.717 10.005 -25.302 1.00 0.00 H new ATOM 0 HE1 MET A 441 29.292 9.318 -27.810 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.717 8.836 -26.151 1.00 0.00 H new ATOM 0 HE3 MET A 441 28.173 9.662 -26.469 1.00 0.00 H new ATOM 1508 N LEU A 442 30.725 8.546 -20.924 1.00 0.00 N ATOM 1509 CA LEU A 442 30.198 7.971 -19.692 1.00 0.00 C ATOM 1510 C LEU A 442 31.312 7.914 -18.642 1.00 0.00 C ATOM 1511 O LEU A 442 32.344 8.567 -18.789 1.00 0.00 O ATOM 1512 CB LEU A 442 29.645 6.566 -19.975 1.00 0.00 C ATOM 1513 CG LEU A 442 28.647 6.524 -21.137 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.163 5.088 -21.320 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.427 7.410 -20.887 1.00 0.00 C ATOM 0 H LEU A 442 31.343 7.912 -21.430 1.00 0.00 H new ATOM 0 HA LEU A 442 29.387 8.591 -19.310 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.475 5.895 -20.195 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.159 6.187 -19.076 1.00 0.00 H new ATOM 0 HG LEU A 442 29.161 6.893 -22.025 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.452 5.046 -22.145 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.013 4.443 -21.541 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.678 4.748 -20.405 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.750 7.346 -21.739 1.00 0.00 H new ATOM 0 HD22 LEU A 442 26.911 7.074 -19.988 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.748 8.443 -20.756 1.00 0.00 H new ATOM 1527 N GLY A 443 31.105 7.128 -17.581 1.00 0.00 N ATOM 1528 CA GLY A 443 32.108 6.917 -16.546 1.00 0.00 C ATOM 1529 C GLY A 443 31.901 7.825 -15.336 1.00 0.00 C ATOM 1530 O GLY A 443 32.501 7.587 -14.289 1.00 0.00 O ATOM 0 H GLY A 443 30.234 6.622 -17.420 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.079 5.876 -16.224 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.099 7.094 -16.964 1.00 0.00 H new ATOM 1534 N GLY A 444 31.057 8.850 -15.466 1.00 0.00 N ATOM 1535 CA GLY A 444 30.668 9.710 -14.358 1.00 0.00 C ATOM 1536 C GLY A 444 29.577 9.027 -13.542 1.00 0.00 C ATOM 1537 O GLY A 444 28.530 9.613 -13.277 1.00 0.00 O ATOM 0 H GLY A 444 30.623 9.105 -16.353 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.531 9.920 -13.727 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.309 10.667 -14.736 1.00 0.00 H new ATOM 1541 N VAL A 445 29.831 7.778 -13.144 1.00 0.00 N ATOM 1542 CA VAL A 445 28.827 6.928 -12.529 1.00 0.00 C ATOM 1543 C VAL A 445 28.456 7.459 -11.152 1.00 0.00 C ATOM 1544 O VAL A 445 29.335 7.761 -10.345 1.00 0.00 O ATOM 1545 CB VAL A 445 29.370 5.501 -12.407 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.356 4.592 -11.719 1.00 0.00 C ATOM 1547 CG2 VAL A 445 29.696 4.922 -13.785 1.00 0.00 C ATOM 0 H VAL A 445 30.744 7.333 -13.243 1.00 0.00 H new ATOM 0 HA VAL A 445 27.934 6.925 -13.154 1.00 0.00 H new ATOM 0 HB VAL A 445 30.280 5.549 -11.809 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.763 3.584 -11.644 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.144 4.974 -10.720 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.435 4.568 -12.301 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.080 3.908 -13.672 1.00 0.00 H new ATOM 0 HG22 VAL A 445 28.792 4.902 -14.394 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.448 5.543 -14.272 1.00 0.00 H new ATOM 1557 N PHE A 446 27.154 7.566 -10.882 1.00 0.00 N ATOM 1558 CA PHE A 446 26.639 7.988 -9.589 1.00 0.00 C ATOM 1559 C PHE A 446 25.721 6.998 -8.893 1.00 0.00 C ATOM 1560 O PHE A 446 25.015 6.231 -9.550 1.00 0.00 O ATOM 1561 CB PHE A 446 26.078 9.407 -9.610 1.00 0.00 C ATOM 1562 CG PHE A 446 25.314 9.769 -10.858 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.124 9.094 -11.173 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.786 10.787 -11.698 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.405 9.452 -12.320 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.072 11.137 -12.849 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.883 10.466 -13.163 1.00 0.00 C ATOM 0 H PHE A 446 26.425 7.359 -11.565 1.00 0.00 H new ATOM 0 HA PHE A 446 27.524 8.005 -8.952 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.421 9.535 -8.749 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.902 10.110 -9.489 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.765 8.302 -10.533 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.704 11.303 -11.456 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.480 8.946 -12.556 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.437 11.923 -13.494 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.334 10.730 -14.055 1.00 0.00 H new ATOM 1577 N LYS A 447 25.726 7.011 -7.557 1.00 0.00 N ATOM 1578 CA LYS A 447 24.857 6.146 -6.780 1.00 0.00 C ATOM 1579 C LYS A 447 23.431 6.672 -6.854 1.00 0.00 C ATOM 1580 O LYS A 447 23.215 7.882 -6.819 1.00 0.00 O ATOM 1581 CB LYS A 447 25.338 6.081 -5.325 1.00 0.00 C ATOM 1582 CG LYS A 447 26.814 5.683 -5.208 1.00 0.00 C ATOM 1583 CD LYS A 447 27.090 4.396 -5.990 1.00 0.00 C ATOM 1584 CE LYS A 447 28.501 3.872 -5.728 1.00 0.00 C ATOM 1585 NZ LYS A 447 29.534 4.842 -6.139 1.00 0.00 N ATOM 0 H LYS A 447 26.327 7.616 -6.997 1.00 0.00 H new ATOM 0 HA LYS A 447 24.885 5.136 -7.190 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.189 7.052 -4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.728 5.364 -4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.444 6.487 -5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 447 27.076 5.541 -4.159 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.361 3.636 -5.710 1.00 0.00 H new ATOM 0 HD3 LYS A 447 26.962 4.583 -7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.614 3.649 -4.667 1.00 0.00 H new ATOM 0 HE3 LYS A 447 28.647 2.936 -6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 30.474 4.404 -6.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 29.370 5.126 -7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 29.487 5.680 -5.525 1.00 0.00 H new ATOM 1599 N ILE A 448 22.463 5.763 -6.952 1.00 0.00 N ATOM 1600 CA ILE A 448 21.054 6.118 -6.997 1.00 0.00 C ATOM 1601 C ILE A 448 20.260 5.168 -6.107 1.00 0.00 C ATOM 1602 O ILE A 448 20.700 4.059 -5.812 1.00 0.00 O ATOM 1603 CB ILE A 448 20.541 6.113 -8.446 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.503 4.690 -9.016 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.415 7.022 -9.317 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.955 4.646 -10.443 1.00 0.00 C ATOM 0 H ILE A 448 22.638 4.759 -7.002 1.00 0.00 H new ATOM 0 HA ILE A 448 20.921 7.130 -6.616 1.00 0.00 H new ATOM 0 HB ILE A 448 19.521 6.498 -8.449 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.509 4.270 -9.003 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.887 4.061 -8.374 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.043 7.011 -10.342 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.381 8.040 -8.929 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.444 6.662 -9.301 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.949 3.616 -10.799 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.939 5.039 -10.455 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.586 5.251 -11.094 1.00 0.00 H new ATOM 1618 N ASP A 449 19.079 5.618 -5.681 1.00 0.00 N ATOM 1619 CA ASP A 449 18.189 4.856 -4.822 1.00 0.00 C ATOM 1620 C ASP A 449 16.834 4.685 -5.493 1.00 0.00 C ATOM 1621 O ASP A 449 16.081 5.648 -5.638 1.00 0.00 O ATOM 1622 CB ASP A 449 18.073 5.559 -3.467 1.00 0.00 C ATOM 1623 CG ASP A 449 17.078 4.881 -2.527 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.702 3.718 -2.798 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.697 5.539 -1.534 1.00 0.00 O ATOM 0 H ASP A 449 18.714 6.537 -5.930 1.00 0.00 H new ATOM 0 HA ASP A 449 18.594 3.858 -4.653 1.00 0.00 H new ATOM 0 HB2 ASP A 449 19.054 5.585 -2.992 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.768 6.593 -3.625 1.00 0.00 H new ATOM 1630 N TRP A 450 16.524 3.458 -5.902 1.00 0.00 N ATOM 1631 CA TRP A 450 15.301 3.170 -6.632 1.00 0.00 C ATOM 1632 C TRP A 450 14.059 3.255 -5.755 1.00 0.00 C ATOM 1633 O TRP A 450 13.884 2.459 -4.832 1.00 0.00 O ATOM 1634 CB TRP A 450 15.428 1.818 -7.326 1.00 0.00 C ATOM 1635 CG TRP A 450 16.328 1.847 -8.520 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.674 1.712 -8.503 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.976 2.101 -9.916 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.172 1.854 -9.781 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.167 2.093 -10.695 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.769 2.330 -10.601 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.164 2.299 -12.077 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.752 2.540 -11.990 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.945 2.523 -12.728 1.00 0.00 C ATOM 0 H TRP A 450 17.113 2.642 -5.736 1.00 0.00 H new ATOM 0 HA TRP A 450 15.168 3.941 -7.391 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.806 1.086 -6.613 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.438 1.481 -7.634 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.269 1.522 -7.622 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.161 1.790 -10.021 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.840 2.345 -10.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.089 2.286 -12.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.813 2.716 -12.494 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.923 2.682 -13.796 1.00 0.00 H new ATOM 1654 N ILE A 451 13.195 4.228 -6.053 1.00 0.00 N ATOM 1655 CA ILE A 451 11.958 4.420 -5.311 1.00 0.00 C ATOM 1656 C ILE A 451 10.928 3.392 -5.771 1.00 0.00 C ATOM 1657 O ILE A 451 10.092 2.950 -4.985 1.00 0.00 O ATOM 1658 CB ILE A 451 11.425 5.835 -5.554 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.507 6.920 -5.429 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.258 6.105 -4.600 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.175 6.947 -4.055 1.00 0.00 C ATOM 0 H ILE A 451 13.336 4.897 -6.810 1.00 0.00 H new ATOM 0 HA ILE A 451 12.148 4.290 -4.246 1.00 0.00 H new ATOM 0 HB ILE A 451 11.078 5.885 -6.586 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.267 6.756 -6.193 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.061 7.894 -5.628 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.875 7.111 -4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.465 5.380 -4.781 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.602 6.016 -3.570 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.928 7.734 -4.032 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.424 7.141 -3.289 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.650 5.985 -3.862 1.00 0.00 H new ATOM 1673 N CYS A 452 10.995 3.018 -7.050 1.00 0.00 N ATOM 1674 CA CYS A 452 10.097 2.045 -7.644 1.00 0.00 C ATOM 1675 C CYS A 452 10.753 1.457 -8.891 1.00 0.00 C ATOM 1676 O CYS A 452 11.356 2.188 -9.675 1.00 0.00 O ATOM 1677 CB CYS A 452 8.795 2.753 -8.014 1.00 0.00 C ATOM 1678 SG CYS A 452 7.578 1.531 -8.561 1.00 0.00 S ATOM 0 H CYS A 452 11.684 3.390 -7.703 1.00 0.00 H new ATOM 0 HA CYS A 452 9.885 1.237 -6.943 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.412 3.304 -7.155 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.976 3.481 -8.805 1.00 0.00 H new ATOM 0 HG CYS A 452 6.379 1.995 -8.366 1.00 0.00 H new ATOM 1684 N ARG A 453 10.638 0.139 -9.074 1.00 0.00 N ATOM 1685 CA ARG A 453 11.219 -0.554 -10.221 1.00 0.00 C ATOM 1686 C ARG A 453 10.213 -0.696 -11.361 1.00 0.00 C ATOM 1687 O ARG A 453 10.570 -1.193 -12.428 1.00 0.00 O ATOM 1688 CB ARG A 453 11.702 -1.941 -9.784 1.00 0.00 C ATOM 1689 CG ARG A 453 12.781 -1.880 -8.697 1.00 0.00 C ATOM 1690 CD ARG A 453 14.084 -1.304 -9.255 1.00 0.00 C ATOM 1691 NE ARG A 453 15.159 -1.359 -8.258 1.00 0.00 N ATOM 1692 CZ ARG A 453 15.907 -2.438 -8.005 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.711 -3.579 -8.660 1.00 0.00 N ATOM 1694 NH2 ARG A 453 16.863 -2.379 -7.085 1.00 0.00 N ATOM 0 H ARG A 453 10.139 -0.475 -8.430 1.00 0.00 H new ATOM 0 HA ARG A 453 12.057 0.038 -10.587 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.853 -2.516 -9.415 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.095 -2.473 -10.650 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.433 -1.265 -7.867 1.00 0.00 H new ATOM 0 HG3 ARG A 453 12.961 -2.879 -8.300 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.380 -1.862 -10.144 1.00 0.00 H new ATOM 0 HD3 ARG A 453 13.925 -0.271 -9.565 1.00 0.00 H new ATOM 0 HE ARG A 453 15.349 -0.514 -7.720 1.00 0.00 H new ATOM 0 HH11 ARG A 453 14.980 -3.641 -9.369 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.292 -4.392 -8.453 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.025 -1.512 -6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.435 -3.201 -6.890 1.00 0.00 H new ATOM 1708 N ARG A 454 8.967 -0.266 -11.141 1.00 0.00 N ATOM 1709 CA ARG A 454 7.885 -0.442 -12.098 1.00 0.00 C ATOM 1710 C ARG A 454 7.938 0.538 -13.261 1.00 0.00 C ATOM 1711 O ARG A 454 8.439 1.652 -13.138 1.00 0.00 O ATOM 1712 CB ARG A 454 6.531 -0.296 -11.409 1.00 0.00 C ATOM 1713 CG ARG A 454 6.260 -1.389 -10.379 1.00 0.00 C ATOM 1714 CD ARG A 454 6.236 -2.777 -11.020 1.00 0.00 C ATOM 1715 NE ARG A 454 5.335 -2.832 -12.177 1.00 0.00 N ATOM 1716 CZ ARG A 454 3.999 -2.881 -12.117 1.00 0.00 C ATOM 1717 NH1 ARG A 454 3.362 -2.892 -10.950 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.295 -2.920 -13.241 1.00 0.00 N ATOM 0 H ARG A 454 8.685 0.216 -10.287 1.00 0.00 H new ATOM 0 HA ARG A 454 8.012 -1.447 -12.501 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.483 0.676 -10.919 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.743 -0.312 -12.162 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.028 -1.359 -9.606 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.306 -1.198 -9.888 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.244 -3.050 -11.332 1.00 0.00 H new ATOM 0 HD3 ARG A 454 5.921 -3.513 -10.280 1.00 0.00 H new ATOM 0 HE ARG A 454 5.762 -2.833 -13.103 1.00 0.00 H new ATOM 0 HH11 ARG A 454 3.892 -2.863 -10.079 1.00 0.00 H new ATOM 0 HH12 ARG A 454 2.343 -2.930 -10.926 1.00 0.00 H new ATOM 0 HH21 ARG A 454 3.772 -2.913 -14.142 1.00 0.00 H new ATOM 0 HH22 ARG A 454 2.276 -2.957 -13.204 1.00 0.00 H new ATOM 1732 N GLU A 455 7.400 0.090 -14.393 1.00 0.00 N ATOM 1733 CA GLU A 455 7.203 0.892 -15.585 1.00 0.00 C ATOM 1734 C GLU A 455 5.923 1.720 -15.436 1.00 0.00 C ATOM 1735 O GLU A 455 5.083 1.425 -14.585 1.00 0.00 O ATOM 1736 CB GLU A 455 7.132 -0.026 -16.811 1.00 0.00 C ATOM 1737 CG GLU A 455 5.827 -0.831 -16.915 1.00 0.00 C ATOM 1738 CD GLU A 455 5.683 -1.947 -15.872 1.00 0.00 C ATOM 1739 OE1 GLU A 455 6.700 -2.337 -15.258 1.00 0.00 O ATOM 1740 OE2 GLU A 455 4.535 -2.409 -15.690 1.00 0.00 O ATOM 0 H GLU A 455 7.081 -0.873 -14.503 1.00 0.00 H new ATOM 0 HA GLU A 455 8.040 1.577 -15.719 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.247 0.578 -17.711 1.00 0.00 H new ATOM 0 HB3 GLU A 455 7.973 -0.719 -16.782 1.00 0.00 H new ATOM 0 HG2 GLU A 455 4.984 -0.147 -16.815 1.00 0.00 H new ATOM 0 HG3 GLU A 455 5.765 -1.271 -17.910 1.00 0.00 H new ATOM 1747 N LEU A 456 5.769 2.757 -16.265 1.00 0.00 N ATOM 1748 CA LEU A 456 4.580 3.593 -16.260 1.00 0.00 C ATOM 1749 C LEU A 456 4.362 4.175 -17.659 1.00 0.00 C ATOM 1750 O LEU A 456 5.162 4.991 -18.119 1.00 0.00 O ATOM 1751 CB LEU A 456 4.768 4.656 -15.170 1.00 0.00 C ATOM 1752 CG LEU A 456 3.656 5.695 -14.993 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.756 6.831 -16.008 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.267 5.067 -15.048 1.00 0.00 C ATOM 0 H LEU A 456 6.468 3.034 -16.955 1.00 0.00 H new ATOM 0 HA LEU A 456 3.677 3.030 -16.026 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.902 4.141 -14.218 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.696 5.189 -15.377 1.00 0.00 H new ATOM 0 HG LEU A 456 3.801 6.116 -13.998 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.946 7.541 -15.841 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.713 7.339 -15.892 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.680 6.425 -17.017 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.512 5.842 -14.918 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.125 4.581 -16.013 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.170 4.328 -14.252 1.00 0.00 H new ATOM 1766 N PRO A 457 3.289 3.767 -18.353 1.00 0.00 N ATOM 1767 CA PRO A 457 2.964 4.253 -19.682 1.00 0.00 C ATOM 1768 C PRO A 457 2.561 5.721 -19.656 1.00 0.00 C ATOM 1769 O PRO A 457 1.905 6.183 -18.721 1.00 0.00 O ATOM 1770 CB PRO A 457 1.815 3.375 -20.172 1.00 0.00 C ATOM 1771 CG PRO A 457 1.134 2.930 -18.882 1.00 0.00 C ATOM 1772 CD PRO A 457 2.307 2.790 -17.916 1.00 0.00 C ATOM 0 HA PRO A 457 3.826 4.194 -20.346 1.00 0.00 H new ATOM 0 HB2 PRO A 457 1.132 3.929 -20.816 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.177 2.524 -20.749 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.407 3.664 -18.533 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.600 1.989 -19.010 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.994 2.980 -16.889 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.719 1.781 -17.942 1.00 0.00 H new ATOM 1780 N PHE A 458 2.961 6.448 -20.701 1.00 0.00 N ATOM 1781 CA PHE A 458 2.680 7.871 -20.822 1.00 0.00 C ATOM 1782 C PHE A 458 1.213 8.284 -20.790 1.00 0.00 C ATOM 1783 O PHE A 458 0.908 9.464 -20.636 1.00 0.00 O ATOM 1784 CB PHE A 458 3.408 8.475 -22.022 1.00 0.00 C ATOM 1785 CG PHE A 458 3.320 7.636 -23.277 1.00 0.00 C ATOM 1786 CD1 PHE A 458 2.252 7.822 -24.169 1.00 0.00 C ATOM 1787 CD2 PHE A 458 4.301 6.675 -23.555 1.00 0.00 C ATOM 1788 CE1 PHE A 458 2.170 7.051 -25.337 1.00 0.00 C ATOM 1789 CE2 PHE A 458 4.218 5.903 -24.723 1.00 0.00 C ATOM 1790 CZ PHE A 458 3.153 6.091 -25.613 1.00 0.00 C ATOM 0 H PHE A 458 3.488 6.063 -21.484 1.00 0.00 H new ATOM 0 HA PHE A 458 3.077 8.293 -19.899 1.00 0.00 H new ATOM 0 HB2 PHE A 458 2.994 9.462 -22.227 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.458 8.617 -21.764 1.00 0.00 H new ATOM 0 HD1 PHE A 458 1.493 8.560 -23.955 1.00 0.00 H new ATOM 0 HD2 PHE A 458 5.122 6.529 -22.869 1.00 0.00 H new ATOM 0 HE1 PHE A 458 1.349 7.197 -26.024 1.00 0.00 H new ATOM 0 HE2 PHE A 458 4.976 5.163 -24.936 1.00 0.00 H new ATOM 0 HZ PHE A 458 3.089 5.496 -26.512 1.00 0.00 H new ATOM 1800 N THR A 459 0.297 7.321 -20.935 1.00 0.00 N ATOM 1801 CA THR A 459 -1.134 7.599 -20.908 1.00 0.00 C ATOM 1802 C THR A 459 -1.644 8.049 -19.542 1.00 0.00 C ATOM 1803 O THR A 459 -2.671 8.722 -19.451 1.00 0.00 O ATOM 1804 CB THR A 459 -1.908 6.392 -21.447 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.218 6.786 -21.791 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.002 5.286 -20.398 1.00 0.00 C ATOM 0 H THR A 459 0.528 6.337 -21.073 1.00 0.00 H new ATOM 0 HA THR A 459 -1.311 8.452 -21.563 1.00 0.00 H new ATOM 0 HB THR A 459 -1.375 6.015 -22.320 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.712 6.013 -22.137 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.557 4.442 -20.808 1.00 0.00 H new ATOM 0 HG22 THR A 459 -0.999 4.961 -20.121 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.518 5.665 -19.515 1.00 0.00 H new ATOM 1814 N LYS A 460 -0.926 7.681 -18.474 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.287 8.060 -17.113 1.00 0.00 C ATOM 1816 C LYS A 460 -0.803 9.470 -16.798 1.00 0.00 C ATOM 1817 O LYS A 460 -1.350 10.126 -15.915 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.660 7.071 -16.129 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.029 5.621 -16.457 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.537 5.387 -16.370 1.00 0.00 C ATOM 1821 CE LYS A 460 -2.839 3.915 -16.654 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.289 3.647 -16.592 1.00 0.00 N ATOM 0 H LYS A 460 -0.081 7.113 -18.534 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.373 8.039 -17.020 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.424 7.182 -16.146 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -0.989 7.309 -15.117 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.680 5.375 -17.460 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.516 4.950 -15.767 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -2.902 5.660 -15.380 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.057 6.022 -17.088 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.459 3.646 -17.639 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.319 3.288 -15.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.465 2.641 -16.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.645 3.882 -15.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.780 4.229 -17.300 1.00 0.00 H new ATOM 1836 N SER A 461 0.221 9.930 -17.521 1.00 0.00 N ATOM 1837 CA SER A 461 0.814 11.250 -17.354 1.00 0.00 C ATOM 1838 C SER A 461 0.562 12.140 -18.570 1.00 0.00 C ATOM 1839 O SER A 461 1.241 13.150 -18.749 1.00 0.00 O ATOM 1840 CB SER A 461 2.310 11.095 -17.075 1.00 0.00 C ATOM 1841 OG SER A 461 2.943 10.453 -18.162 1.00 0.00 O ATOM 0 H SER A 461 0.668 9.379 -18.254 1.00 0.00 H new ATOM 0 HA SER A 461 0.341 11.745 -16.506 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.760 12.074 -16.909 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.460 10.516 -16.164 1.00 0.00 H new ATOM 0 HG SER A 461 3.900 10.360 -17.974 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.408 11.777 -19.415 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.676 12.479 -20.659 1.00 0.00 C ATOM 1849 C ALA A 462 -1.131 13.921 -20.415 1.00 0.00 C ATOM 1850 O ALA A 462 -0.917 14.787 -21.265 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.749 11.713 -21.431 1.00 0.00 C ATOM 0 H ALA A 462 -1.028 10.984 -19.248 1.00 0.00 H new ATOM 0 HA ALA A 462 0.247 12.528 -21.237 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -1.961 12.228 -22.368 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.394 10.705 -21.644 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.659 11.659 -20.833 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.757 14.186 -19.265 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.227 15.521 -18.920 1.00 0.00 C ATOM 1859 C HIS A 463 -1.085 16.427 -18.459 1.00 0.00 C ATOM 1860 O HIS A 463 -1.277 17.636 -18.335 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.276 15.410 -17.813 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.783 14.680 -16.591 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.710 13.291 -16.454 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.353 15.269 -15.439 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.246 13.080 -15.211 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.022 14.248 -14.579 1.00 0.00 N ATOM 0 H HIS A 463 -1.949 13.481 -18.553 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.661 15.970 -19.813 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.596 16.411 -17.524 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.154 14.896 -18.205 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.286 16.329 -15.241 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.076 12.106 -14.777 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.669 14.356 -13.628 1.00 0.00 H new ATOM 1874 N LEU A 464 0.099 15.859 -18.208 1.00 0.00 N ATOM 1875 CA LEU A 464 1.241 16.619 -17.724 1.00 0.00 C ATOM 1876 C LEU A 464 2.113 17.104 -18.882 1.00 0.00 C ATOM 1877 O LEU A 464 2.150 16.491 -19.947 1.00 0.00 O ATOM 1878 CB LEU A 464 2.049 15.766 -16.744 1.00 0.00 C ATOM 1879 CG LEU A 464 1.223 15.364 -15.519 1.00 0.00 C ATOM 1880 CD1 LEU A 464 2.005 14.356 -14.683 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.904 16.575 -14.645 1.00 0.00 C ATOM 0 H LEU A 464 0.286 14.864 -18.336 1.00 0.00 H new ATOM 0 HA LEU A 464 0.877 17.504 -17.202 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.405 14.869 -17.252 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.930 16.321 -16.421 1.00 0.00 H new ATOM 0 HG LEU A 464 0.289 14.927 -15.874 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.416 14.071 -13.812 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.216 13.471 -15.283 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.943 14.805 -14.356 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.317 16.257 -13.783 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.833 17.031 -14.303 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.334 17.302 -15.224 1.00 0.00 H new ATOM 1893 N THR A 465 2.817 18.214 -18.654 1.00 0.00 N ATOM 1894 CA THR A 465 3.676 18.856 -19.642 1.00 0.00 C ATOM 1895 C THR A 465 4.747 19.564 -18.821 1.00 0.00 C ATOM 1896 O THR A 465 4.555 19.829 -17.634 1.00 0.00 O ATOM 1897 CB THR A 465 2.891 19.930 -20.405 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.986 20.594 -19.550 1.00 0.00 O ATOM 1899 CG2 THR A 465 2.099 19.304 -21.550 1.00 0.00 C ATOM 0 H THR A 465 2.803 18.700 -17.757 1.00 0.00 H new ATOM 0 HA THR A 465 4.072 18.135 -20.357 1.00 0.00 H new ATOM 0 HB THR A 465 3.614 20.644 -20.799 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.497 21.276 -20.057 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.549 20.082 -22.080 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.784 18.811 -22.239 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.398 18.572 -21.150 1.00 0.00 H new ATOM 1907 N ASN A 466 5.883 19.875 -19.451 1.00 0.00 N ATOM 1908 CA ASN A 466 6.982 20.553 -18.780 1.00 0.00 C ATOM 1909 C ASN A 466 7.122 22.006 -19.250 1.00 0.00 C ATOM 1910 O ASN A 466 7.563 22.246 -20.372 1.00 0.00 O ATOM 1911 CB ASN A 466 8.286 19.754 -18.931 1.00 0.00 C ATOM 1912 CG ASN A 466 8.415 19.014 -20.258 1.00 0.00 C ATOM 1913 OD1 ASN A 466 8.033 19.514 -21.312 1.00 0.00 O ATOM 1914 ND2 ASN A 466 8.962 17.802 -20.216 1.00 0.00 N ATOM 0 H ASN A 466 6.061 19.664 -20.433 1.00 0.00 H new ATOM 0 HA ASN A 466 6.755 20.600 -17.715 1.00 0.00 H new ATOM 0 HB2 ASN A 466 9.131 20.435 -18.824 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.353 19.032 -18.117 1.00 0.00 H new ATOM 0 HD21 ASN A 466 9.073 17.263 -21.075 1.00 0.00 H new ATOM 0 HD22 ASN A 466 9.270 17.412 -19.325 1.00 0.00 H new ATOM 1921 N PRO A 467 6.755 22.986 -18.410 1.00 0.00 N ATOM 1922 CA PRO A 467 6.855 24.397 -18.746 1.00 0.00 C ATOM 1923 C PRO A 467 8.303 24.885 -18.718 1.00 0.00 C ATOM 1924 O PRO A 467 8.605 25.945 -19.262 1.00 0.00 O ATOM 1925 CB PRO A 467 6.020 25.111 -17.687 1.00 0.00 C ATOM 1926 CG PRO A 467 6.170 24.209 -16.468 1.00 0.00 C ATOM 1927 CD PRO A 467 6.199 22.811 -17.078 1.00 0.00 C ATOM 0 HA PRO A 467 6.500 24.594 -19.758 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.390 26.118 -17.492 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.978 25.208 -17.992 1.00 0.00 H new ATOM 0 HG2 PRO A 467 7.083 24.427 -15.914 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.339 24.329 -15.772 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.811 22.134 -16.482 1.00 0.00 H new ATOM 0 HD3 PRO A 467 5.199 22.380 -17.123 1.00 0.00 H new ATOM 1935 N TRP A 468 9.201 24.119 -18.090 1.00 0.00 N ATOM 1936 CA TRP A 468 10.631 24.402 -18.106 1.00 0.00 C ATOM 1937 C TRP A 468 11.257 23.906 -19.412 1.00 0.00 C ATOM 1938 O TRP A 468 12.474 23.761 -19.517 1.00 0.00 O ATOM 1939 CB TRP A 468 11.299 23.793 -16.872 1.00 0.00 C ATOM 1940 CG TRP A 468 10.845 24.338 -15.550 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.946 25.332 -15.364 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.260 23.935 -14.209 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.772 25.562 -14.016 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.562 24.727 -13.254 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.156 22.975 -13.704 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.733 24.570 -11.873 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.336 22.806 -12.321 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.629 23.600 -11.406 1.00 0.00 C ATOM 0 H TRP A 468 8.952 23.286 -17.557 1.00 0.00 H new ATOM 0 HA TRP A 468 10.790 25.480 -18.064 1.00 0.00 H new ATOM 0 HB2 TRP A 468 11.123 22.717 -16.880 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.376 23.941 -16.954 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.440 25.866 -16.155 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.138 26.262 -13.630 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.715 22.357 -14.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.182 25.187 -11.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.025 22.058 -11.959 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.775 23.464 -10.345 1.00 0.00 H new ATOM 1959 N ASN A 469 10.402 23.644 -20.405 1.00 0.00 N ATOM 1960 CA ASN A 469 10.756 23.104 -21.704 1.00 0.00 C ATOM 1961 C ASN A 469 9.760 23.671 -22.725 1.00 0.00 C ATOM 1962 O ASN A 469 9.123 24.692 -22.471 1.00 0.00 O ATOM 1963 CB ASN A 469 10.668 21.581 -21.601 1.00 0.00 C ATOM 1964 CG ASN A 469 11.277 20.868 -22.799 1.00 0.00 C ATOM 1965 OD1 ASN A 469 12.273 21.310 -23.363 1.00 0.00 O ATOM 1966 ND2 ASN A 469 10.674 19.754 -23.198 1.00 0.00 N ATOM 0 H ASN A 469 9.400 23.813 -20.312 1.00 0.00 H new ATOM 0 HA ASN A 469 11.764 23.374 -22.020 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.176 21.254 -20.694 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.622 21.289 -21.504 1.00 0.00 H new ATOM 0 HD21 ASN A 469 11.037 19.236 -23.998 1.00 0.00 H new ATOM 0 HD22 ASN A 469 9.848 19.417 -22.704 1.00 0.00 H new ATOM 1973 N GLU A 470 9.617 23.019 -23.881 1.00 0.00 N ATOM 1974 CA GLU A 470 8.748 23.479 -24.960 1.00 0.00 C ATOM 1975 C GLU A 470 7.255 23.264 -24.651 1.00 0.00 C ATOM 1976 O GLU A 470 6.431 23.227 -25.564 1.00 0.00 O ATOM 1977 CB GLU A 470 9.195 22.780 -26.250 1.00 0.00 C ATOM 1978 CG GLU A 470 8.675 23.484 -27.507 1.00 0.00 C ATOM 1979 CD GLU A 470 9.262 22.880 -28.784 1.00 0.00 C ATOM 1980 OE1 GLU A 470 10.088 21.945 -28.677 1.00 0.00 O ATOM 1981 OE2 GLU A 470 8.872 23.362 -29.871 1.00 0.00 O ATOM 0 H GLU A 470 10.106 22.150 -24.094 1.00 0.00 H new ATOM 0 HA GLU A 470 8.846 24.558 -25.077 1.00 0.00 H new ATOM 0 HB2 GLU A 470 10.284 22.744 -26.282 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.842 21.749 -26.242 1.00 0.00 H new ATOM 0 HG2 GLU A 470 7.588 23.414 -27.539 1.00 0.00 H new ATOM 0 HG3 GLU A 470 8.925 24.544 -27.459 1.00 0.00 H new ATOM 1988 N HIS A 471 6.886 23.119 -23.370 1.00 0.00 N ATOM 1989 CA HIS A 471 5.512 22.858 -22.940 1.00 0.00 C ATOM 1990 C HIS A 471 4.925 21.584 -23.553 1.00 0.00 C ATOM 1991 O HIS A 471 3.713 21.374 -23.518 1.00 0.00 O ATOM 1992 CB HIS A 471 4.628 24.091 -23.154 1.00 0.00 C ATOM 1993 CG HIS A 471 4.963 25.232 -22.232 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.265 25.558 -21.065 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.998 26.107 -22.393 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.896 26.632 -20.561 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.941 26.981 -21.334 1.00 0.00 N ATOM 0 H HIS A 471 7.546 23.181 -22.595 1.00 0.00 H new ATOM 0 HA HIS A 471 5.539 22.664 -21.868 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.728 24.426 -24.186 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.585 23.811 -23.009 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.721 26.112 -23.196 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.604 27.146 -19.657 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.579 27.758 -21.164 1.00 0.00 H new ATOM 2005 N LYS A 472 5.788 20.735 -24.117 1.00 0.00 N ATOM 2006 CA LYS A 472 5.428 19.453 -24.703 1.00 0.00 C ATOM 2007 C LYS A 472 5.078 18.424 -23.630 1.00 0.00 C ATOM 2008 O LYS A 472 5.482 18.588 -22.479 1.00 0.00 O ATOM 2009 CB LYS A 472 6.580 18.961 -25.581 1.00 0.00 C ATOM 2010 CG LYS A 472 6.557 19.689 -26.924 1.00 0.00 C ATOM 2011 CD LYS A 472 7.781 19.303 -27.753 1.00 0.00 C ATOM 2012 CE LYS A 472 7.636 19.881 -29.160 1.00 0.00 C ATOM 2013 NZ LYS A 472 8.889 19.746 -29.922 1.00 0.00 N ATOM 0 H LYS A 472 6.787 20.933 -24.177 1.00 0.00 H new ATOM 0 HA LYS A 472 4.537 19.585 -25.317 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.532 19.136 -25.079 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.495 17.886 -25.739 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.646 19.437 -27.467 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.543 20.767 -26.762 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.688 19.682 -27.283 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.876 18.218 -27.800 1.00 0.00 H new ATOM 0 HE2 LYS A 472 6.830 19.368 -29.686 1.00 0.00 H new ATOM 0 HE3 LYS A 472 7.357 20.933 -29.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.689 19.838 -30.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.554 20.491 -29.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 9.310 18.814 -29.735 1.00 0.00 H new ATOM 2027 N PRO A 473 4.331 17.367 -23.983 1.00 0.00 N ATOM 2028 CA PRO A 473 4.030 16.266 -23.086 1.00 0.00 C ATOM 2029 C PRO A 473 5.282 15.765 -22.382 1.00 0.00 C ATOM 2030 O PRO A 473 6.378 15.791 -22.939 1.00 0.00 O ATOM 2031 CB PRO A 473 3.390 15.188 -23.960 1.00 0.00 C ATOM 2032 CG PRO A 473 2.731 16.006 -25.068 1.00 0.00 C ATOM 2033 CD PRO A 473 3.721 17.148 -25.281 1.00 0.00 C ATOM 0 HA PRO A 473 3.356 16.570 -22.285 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.131 14.493 -24.355 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.662 14.596 -23.405 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.590 15.418 -25.975 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.749 16.373 -24.770 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.469 16.886 -26.029 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.216 18.046 -25.636 1.00 0.00 H new ATOM 2041 N VAL A 474 5.101 15.306 -21.145 1.00 0.00 N ATOM 2042 CA VAL A 474 6.186 14.948 -20.251 1.00 0.00 C ATOM 2043 C VAL A 474 7.110 13.842 -20.763 1.00 0.00 C ATOM 2044 O VAL A 474 8.198 13.659 -20.219 1.00 0.00 O ATOM 2045 CB VAL A 474 5.558 14.636 -18.892 1.00 0.00 C ATOM 2046 CG1 VAL A 474 4.926 13.246 -18.899 1.00 0.00 C ATOM 2047 CG2 VAL A 474 6.587 14.734 -17.780 1.00 0.00 C ATOM 0 H VAL A 474 4.177 15.172 -20.734 1.00 0.00 H new ATOM 0 HA VAL A 474 6.873 15.791 -20.174 1.00 0.00 H new ATOM 0 HB VAL A 474 4.780 15.376 -18.706 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.484 13.042 -17.924 1.00 0.00 H new ATOM 0 HG12 VAL A 474 4.151 13.202 -19.664 1.00 0.00 H new ATOM 0 HG13 VAL A 474 5.691 12.500 -19.114 1.00 0.00 H new ATOM 0 HG21 VAL A 474 6.113 14.507 -16.825 1.00 0.00 H new ATOM 0 HG22 VAL A 474 7.391 14.021 -17.964 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.997 15.744 -17.751 1.00 0.00 H new ATOM 2057 N LYS A 475 6.699 13.103 -21.801 1.00 0.00 N ATOM 2058 CA LYS A 475 7.526 12.039 -22.357 1.00 0.00 C ATOM 2059 C LYS A 475 8.528 12.566 -23.387 1.00 0.00 C ATOM 2060 O LYS A 475 9.532 11.905 -23.644 1.00 0.00 O ATOM 2061 CB LYS A 475 6.630 10.965 -22.977 1.00 0.00 C ATOM 2062 CG LYS A 475 5.869 11.473 -24.208 1.00 0.00 C ATOM 2063 CD LYS A 475 5.126 10.309 -24.862 1.00 0.00 C ATOM 2064 CE LYS A 475 4.453 10.779 -26.152 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.790 9.659 -26.844 1.00 0.00 N ATOM 0 H LYS A 475 5.800 13.226 -22.268 1.00 0.00 H new ATOM 0 HA LYS A 475 8.108 11.605 -21.544 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.240 10.107 -23.260 1.00 0.00 H new ATOM 0 HB3 LYS A 475 5.916 10.617 -22.231 1.00 0.00 H new ATOM 0 HG2 LYS A 475 5.164 12.252 -23.917 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.563 11.921 -24.919 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.822 9.498 -25.079 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.378 9.912 -24.175 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.721 11.553 -25.922 1.00 0.00 H new ATOM 0 HE3 LYS A 475 5.196 11.228 -26.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 3.054 10.030 -27.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.492 9.130 -27.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 3.356 9.026 -26.143 1.00 0.00 H new ATOM 2079 N ILE A 476 8.265 13.739 -23.975 1.00 0.00 N ATOM 2080 CA ILE A 476 9.123 14.331 -24.999 1.00 0.00 C ATOM 2081 C ILE A 476 10.291 15.071 -24.335 1.00 0.00 C ATOM 2082 O ILE A 476 10.379 15.136 -23.111 1.00 0.00 O ATOM 2083 CB ILE A 476 8.280 15.227 -25.931 1.00 0.00 C ATOM 2084 CG1 ILE A 476 7.016 14.458 -26.357 1.00 0.00 C ATOM 2085 CG2 ILE A 476 9.091 15.657 -27.164 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.207 15.170 -27.439 1.00 0.00 C ATOM 0 H ILE A 476 7.446 14.304 -23.750 1.00 0.00 H new ATOM 0 HA ILE A 476 9.562 13.554 -25.625 1.00 0.00 H new ATOM 0 HB ILE A 476 7.994 16.132 -25.394 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.305 13.472 -26.720 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.383 14.303 -25.484 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.474 16.287 -27.804 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.971 16.216 -26.844 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.405 14.773 -27.719 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.331 14.572 -27.691 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.888 16.145 -27.072 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.824 15.301 -28.328 1.00 0.00 H new ATOM 2098 N GLY A 477 11.185 15.636 -25.145 1.00 0.00 N ATOM 2099 CA GLY A 477 12.387 16.316 -24.690 1.00 0.00 C ATOM 2100 C GLY A 477 13.561 15.365 -24.487 1.00 0.00 C ATOM 2101 O GLY A 477 13.398 14.151 -24.346 1.00 0.00 O ATOM 0 H GLY A 477 11.087 15.631 -26.160 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.665 17.079 -25.417 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.175 16.831 -23.753 1.00 0.00 H new ATOM 2105 N ARG A 478 14.752 15.964 -24.485 1.00 0.00 N ATOM 2106 CA ARG A 478 16.034 15.279 -24.473 1.00 0.00 C ATOM 2107 C ARG A 478 16.352 14.625 -23.135 1.00 0.00 C ATOM 2108 O ARG A 478 15.700 14.880 -22.123 1.00 0.00 O ATOM 2109 CB ARG A 478 17.149 16.275 -24.812 1.00 0.00 C ATOM 2110 CG ARG A 478 17.134 16.734 -26.271 1.00 0.00 C ATOM 2111 CD ARG A 478 17.439 15.578 -27.223 1.00 0.00 C ATOM 2112 NE ARG A 478 17.849 16.082 -28.540 1.00 0.00 N ATOM 2113 CZ ARG A 478 18.999 15.793 -29.155 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.889 14.962 -28.615 1.00 0.00 N ATOM 2115 NH2 ARG A 478 19.279 16.341 -30.335 1.00 0.00 N ATOM 0 H ARG A 478 14.848 16.979 -24.492 1.00 0.00 H new ATOM 0 HA ARG A 478 15.972 14.486 -25.218 1.00 0.00 H new ATOM 0 HB2 ARG A 478 17.056 17.147 -24.164 1.00 0.00 H new ATOM 0 HB3 ARG A 478 18.114 15.817 -24.593 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.158 17.157 -26.511 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.869 17.527 -26.412 1.00 0.00 H new ATOM 0 HD2 ARG A 478 18.230 14.955 -26.805 1.00 0.00 H new ATOM 0 HD3 ARG A 478 16.557 14.946 -27.329 1.00 0.00 H new ATOM 0 HE ARG A 478 17.202 16.704 -29.025 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.700 14.529 -27.711 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.760 14.758 -29.106 1.00 0.00 H new ATOM 0 HH21 ARG A 478 18.615 16.982 -30.770 1.00 0.00 H new ATOM 0 HH22 ARG A 478 20.157 16.120 -30.804 1.00 0.00 H new ATOM 2129 N ASP A 479 17.379 13.775 -23.155 1.00 0.00 N ATOM 2130 CA ASP A 479 17.947 13.174 -21.963 1.00 0.00 C ATOM 2131 C ASP A 479 18.539 14.316 -21.135 1.00 0.00 C ATOM 2132 O ASP A 479 19.148 15.232 -21.686 1.00 0.00 O ATOM 2133 CB ASP A 479 19.056 12.221 -22.417 1.00 0.00 C ATOM 2134 CG ASP A 479 19.595 11.347 -21.289 1.00 0.00 C ATOM 2135 OD1 ASP A 479 18.956 11.321 -20.217 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.645 10.711 -21.519 1.00 0.00 O ATOM 0 H ASP A 479 17.842 13.485 -24.016 1.00 0.00 H new ATOM 0 HA ASP A 479 17.212 12.625 -21.374 1.00 0.00 H new ATOM 0 HB2 ASP A 479 18.674 11.582 -23.213 1.00 0.00 H new ATOM 0 HB3 ASP A 479 19.875 12.802 -22.841 1.00 0.00 H new ATOM 2141 N GLY A 480 18.366 14.269 -19.812 1.00 0.00 N ATOM 2142 CA GLY A 480 18.907 15.283 -18.923 1.00 0.00 C ATOM 2143 C GLY A 480 18.025 16.529 -18.854 1.00 0.00 C ATOM 2144 O GLY A 480 18.447 17.532 -18.276 1.00 0.00 O ATOM 0 H GLY A 480 17.850 13.530 -19.336 1.00 0.00 H new ATOM 0 HA2 GLY A 480 19.017 14.864 -17.923 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.904 15.565 -19.262 1.00 0.00 H new ATOM 2148 N GLN A 481 16.815 16.494 -19.423 1.00 0.00 N ATOM 2149 CA GLN A 481 15.909 17.629 -19.347 1.00 0.00 C ATOM 2150 C GLN A 481 15.382 17.781 -17.923 1.00 0.00 C ATOM 2151 O GLN A 481 14.999 16.795 -17.296 1.00 0.00 O ATOM 2152 CB GLN A 481 14.748 17.433 -20.325 1.00 0.00 C ATOM 2153 CG GLN A 481 13.706 18.550 -20.219 1.00 0.00 C ATOM 2154 CD GLN A 481 14.309 19.931 -20.440 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.193 20.111 -21.273 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.834 20.924 -19.692 1.00 0.00 N ATOM 0 H GLN A 481 16.448 15.693 -19.937 1.00 0.00 H new ATOM 0 HA GLN A 481 16.448 18.536 -19.618 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.135 17.396 -21.343 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.270 16.473 -20.131 1.00 0.00 H new ATOM 0 HG2 GLN A 481 12.918 18.379 -20.953 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.238 18.514 -19.235 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.099 20.741 -19.009 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.205 21.868 -19.802 1.00 0.00 H new ATOM 2165 N GLU A 482 15.354 19.010 -17.404 1.00 0.00 N ATOM 2166 CA GLU A 482 14.839 19.251 -16.067 1.00 0.00 C ATOM 2167 C GLU A 482 13.323 19.433 -16.125 1.00 0.00 C ATOM 2168 O GLU A 482 12.819 20.279 -16.863 1.00 0.00 O ATOM 2169 CB GLU A 482 15.533 20.468 -15.451 1.00 0.00 C ATOM 2170 CG GLU A 482 15.146 20.606 -13.977 1.00 0.00 C ATOM 2171 CD GLU A 482 15.876 21.760 -13.291 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.674 22.447 -13.970 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.629 21.951 -12.078 1.00 0.00 O ATOM 0 H GLU A 482 15.681 19.845 -17.890 1.00 0.00 H new ATOM 0 HA GLU A 482 15.050 18.392 -15.430 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.614 20.364 -15.543 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.252 21.370 -15.994 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.070 20.762 -13.899 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.371 19.676 -13.456 1.00 0.00 H new ATOM 2180 N ILE A 483 12.601 18.630 -15.340 1.00 0.00 N ATOM 2181 CA ILE A 483 11.150 18.680 -15.246 1.00 0.00 C ATOM 2182 C ILE A 483 10.746 19.568 -14.068 1.00 0.00 C ATOM 2183 O ILE A 483 11.466 19.649 -13.076 1.00 0.00 O ATOM 2184 CB ILE A 483 10.606 17.249 -15.120 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.932 16.472 -16.405 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.101 17.247 -14.842 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.514 15.002 -16.313 1.00 0.00 C ATOM 0 H ILE A 483 13.021 17.917 -14.744 1.00 0.00 H new ATOM 0 HA ILE A 483 10.717 19.120 -16.145 1.00 0.00 H new ATOM 0 HB ILE A 483 11.086 16.760 -14.272 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.425 16.940 -17.249 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.002 16.532 -16.602 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.748 16.219 -14.758 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.902 17.776 -13.910 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.579 17.745 -15.660 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.764 14.494 -17.244 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.040 14.525 -15.486 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.439 14.939 -16.143 1.00 0.00 H new ATOM 2199 N GLU A 484 9.593 20.239 -14.170 1.00 0.00 N ATOM 2200 CA GLU A 484 9.114 21.138 -13.128 1.00 0.00 C ATOM 2201 C GLU A 484 8.907 20.401 -11.803 1.00 0.00 C ATOM 2202 O GLU A 484 8.645 19.197 -11.788 1.00 0.00 O ATOM 2203 CB GLU A 484 7.821 21.810 -13.597 1.00 0.00 C ATOM 2204 CG GLU A 484 7.324 22.861 -12.602 1.00 0.00 C ATOM 2205 CD GLU A 484 5.997 23.482 -13.039 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.273 22.822 -13.818 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.722 24.614 -12.584 1.00 0.00 O ATOM 0 H GLU A 484 8.972 20.171 -14.976 1.00 0.00 H new ATOM 0 HA GLU A 484 9.869 21.903 -12.948 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.988 22.280 -14.566 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.050 21.052 -13.739 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.204 22.403 -11.620 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.074 23.645 -12.498 1.00 0.00 H new ATOM 2214 N LEU A 485 9.025 21.133 -10.690 1.00 0.00 N ATOM 2215 CA LEU A 485 8.893 20.588 -9.348 1.00 0.00 C ATOM 2216 C LEU A 485 7.578 19.826 -9.197 1.00 0.00 C ATOM 2217 O LEU A 485 7.578 18.670 -8.782 1.00 0.00 O ATOM 2218 CB LEU A 485 9.005 21.755 -8.354 1.00 0.00 C ATOM 2219 CG LEU A 485 8.847 21.433 -6.859 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.415 21.134 -6.427 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.738 20.272 -6.450 1.00 0.00 C ATOM 0 H LEU A 485 9.218 22.135 -10.704 1.00 0.00 H new ATOM 0 HA LEU A 485 9.685 19.867 -9.147 1.00 0.00 H new ATOM 0 HB2 LEU A 485 9.978 22.225 -8.496 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.251 22.496 -8.620 1.00 0.00 H new ATOM 0 HG LEU A 485 9.151 22.346 -6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.395 20.918 -5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.784 21.999 -6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 485 7.041 20.272 -6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.605 20.068 -5.388 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.470 19.387 -7.026 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.780 20.528 -6.642 1.00 0.00 H new ATOM 2233 N GLU A 486 6.454 20.463 -9.530 1.00 0.00 N ATOM 2234 CA GLU A 486 5.150 19.835 -9.368 1.00 0.00 C ATOM 2235 C GLU A 486 4.839 18.864 -10.504 1.00 0.00 C ATOM 2236 O GLU A 486 4.058 17.941 -10.303 1.00 0.00 O ATOM 2237 CB GLU A 486 4.066 20.901 -9.225 1.00 0.00 C ATOM 2238 CG GLU A 486 4.053 21.870 -10.407 1.00 0.00 C ATOM 2239 CD GLU A 486 2.930 22.901 -10.287 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.165 22.829 -9.296 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.839 23.763 -11.191 1.00 0.00 O ATOM 0 H GLU A 486 6.424 21.409 -9.911 1.00 0.00 H new ATOM 0 HA GLU A 486 5.172 19.243 -8.453 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.092 20.418 -9.142 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.226 21.458 -8.302 1.00 0.00 H new ATOM 0 HG2 GLU A 486 5.013 22.384 -10.466 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.934 21.310 -11.334 1.00 0.00 H new ATOM 2248 N CYS A 487 5.423 19.041 -11.690 1.00 0.00 N ATOM 2249 CA CYS A 487 5.144 18.127 -12.787 1.00 0.00 C ATOM 2250 C CYS A 487 5.724 16.744 -12.490 1.00 0.00 C ATOM 2251 O CYS A 487 5.023 15.736 -12.597 1.00 0.00 O ATOM 2252 CB CYS A 487 5.730 18.701 -14.074 1.00 0.00 C ATOM 2253 SG CYS A 487 5.443 17.540 -15.436 1.00 0.00 S ATOM 0 H CYS A 487 6.077 19.792 -11.909 1.00 0.00 H new ATOM 0 HA CYS A 487 4.066 18.014 -12.905 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.270 19.663 -14.299 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.798 18.879 -13.952 1.00 0.00 H new ATOM 0 HG CYS A 487 5.060 18.195 -16.491 1.00 0.00 H new ATOM 2259 N GLY A 488 7.004 16.691 -12.113 1.00 0.00 N ATOM 2260 CA GLY A 488 7.668 15.438 -11.792 1.00 0.00 C ATOM 2261 C GLY A 488 7.134 14.852 -10.491 1.00 0.00 C ATOM 2262 O GLY A 488 7.214 13.641 -10.287 1.00 0.00 O ATOM 0 H GLY A 488 7.601 17.513 -12.024 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.519 14.726 -12.603 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.742 15.603 -11.706 1.00 0.00 H new ATOM 2266 N THR A 489 6.584 15.698 -9.612 1.00 0.00 N ATOM 2267 CA THR A 489 6.007 15.227 -8.359 1.00 0.00 C ATOM 2268 C THR A 489 4.843 14.325 -8.743 1.00 0.00 C ATOM 2269 O THR A 489 4.736 13.209 -8.242 1.00 0.00 O ATOM 2270 CB THR A 489 5.483 16.432 -7.571 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.553 17.036 -6.892 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.425 16.025 -6.543 1.00 0.00 C ATOM 0 H THR A 489 6.529 16.707 -9.749 1.00 0.00 H new ATOM 0 HA THR A 489 6.736 14.697 -7.746 1.00 0.00 H new ATOM 0 HB THR A 489 5.026 17.121 -8.281 1.00 0.00 H new ATOM 0 HG1 THR A 489 7.095 17.550 -7.527 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.080 16.909 -6.006 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.582 15.559 -7.053 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.858 15.317 -5.836 1.00 0.00 H new ATOM 2280 N GLN A 490 3.970 14.804 -9.631 1.00 0.00 N ATOM 2281 CA GLN A 490 2.781 14.075 -10.032 1.00 0.00 C ATOM 2282 C GLN A 490 3.131 12.722 -10.640 1.00 0.00 C ATOM 2283 O GLN A 490 2.371 11.775 -10.457 1.00 0.00 O ATOM 2284 CB GLN A 490 1.990 14.911 -11.039 1.00 0.00 C ATOM 2285 CG GLN A 490 1.593 16.259 -10.433 1.00 0.00 C ATOM 2286 CD GLN A 490 0.270 16.236 -9.684 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.467 15.254 -9.692 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.025 17.349 -9.024 1.00 0.00 N ATOM 0 H GLN A 490 4.074 15.710 -10.089 1.00 0.00 H new ATOM 0 HA GLN A 490 2.176 13.892 -9.144 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.589 15.072 -11.935 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.096 14.368 -11.347 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.379 16.585 -9.751 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.535 17.001 -11.230 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.618 18.140 -9.046 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.895 17.413 -8.495 1.00 0.00 H new ATOM 2297 N LEU A 491 4.262 12.617 -11.352 1.00 0.00 N ATOM 2298 CA LEU A 491 4.651 11.341 -11.936 1.00 0.00 C ATOM 2299 C LEU A 491 4.864 10.305 -10.838 1.00 0.00 C ATOM 2300 O LEU A 491 4.416 9.169 -10.960 1.00 0.00 O ATOM 2301 CB LEU A 491 5.941 11.476 -12.752 1.00 0.00 C ATOM 2302 CG LEU A 491 5.872 12.553 -13.833 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.193 12.574 -14.599 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.743 12.280 -14.818 1.00 0.00 C ATOM 0 H LEU A 491 4.907 13.387 -11.531 1.00 0.00 H new ATOM 0 HA LEU A 491 3.847 11.020 -12.599 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.766 11.703 -12.077 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.167 10.518 -13.220 1.00 0.00 H new ATOM 0 HG LEU A 491 5.686 13.511 -13.348 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.153 13.340 -15.373 1.00 0.00 H new ATOM 0 HD12 LEU A 491 8.009 12.796 -13.911 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.362 11.601 -15.060 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.722 13.065 -15.574 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.906 11.316 -15.300 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.792 12.263 -14.286 1.00 0.00 H new ATOM 2316 N CYS A 492 5.546 10.701 -9.760 1.00 0.00 N ATOM 2317 CA CYS A 492 5.824 9.819 -8.640 1.00 0.00 C ATOM 2318 C CYS A 492 4.536 9.349 -7.964 1.00 0.00 C ATOM 2319 O CYS A 492 4.513 8.262 -7.392 1.00 0.00 O ATOM 2320 CB CYS A 492 6.744 10.531 -7.647 1.00 0.00 C ATOM 2321 SG CYS A 492 8.332 10.867 -8.454 1.00 0.00 S ATOM 0 H CYS A 492 5.918 11.644 -9.646 1.00 0.00 H new ATOM 0 HA CYS A 492 6.328 8.927 -9.013 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.287 11.462 -7.311 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.894 9.912 -6.762 1.00 0.00 H new ATOM 0 HG CYS A 492 9.130 9.856 -8.280 1.00 0.00 H new ATOM 2327 N LEU A 493 3.466 10.151 -8.025 1.00 0.00 N ATOM 2328 CA LEU A 493 2.194 9.782 -7.418 1.00 0.00 C ATOM 2329 C LEU A 493 1.418 8.778 -8.274 1.00 0.00 C ATOM 2330 O LEU A 493 0.579 8.048 -7.747 1.00 0.00 O ATOM 2331 CB LEU A 493 1.334 11.032 -7.201 1.00 0.00 C ATOM 2332 CG LEU A 493 2.081 12.173 -6.507 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.163 13.383 -6.381 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.571 11.774 -5.117 1.00 0.00 C ATOM 0 H LEU A 493 3.462 11.059 -8.490 1.00 0.00 H new ATOM 0 HA LEU A 493 2.417 9.309 -6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.966 11.382 -8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.461 10.764 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 493 2.951 12.414 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.697 14.195 -5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.849 13.707 -7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.286 13.114 -5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.096 12.614 -4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.719 11.498 -4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.249 10.925 -5.200 1.00 0.00 H new ATOM 2346 N LEU A 494 1.688 8.734 -9.585 1.00 0.00 N ATOM 2347 CA LEU A 494 0.952 7.873 -10.503 1.00 0.00 C ATOM 2348 C LEU A 494 1.700 6.586 -10.863 1.00 0.00 C ATOM 2349 O LEU A 494 1.167 5.775 -11.621 1.00 0.00 O ATOM 2350 CB LEU A 494 0.486 8.682 -11.717 1.00 0.00 C ATOM 2351 CG LEU A 494 1.598 9.431 -12.453 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.379 8.518 -13.393 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.984 10.561 -13.274 1.00 0.00 C ATOM 0 H LEU A 494 2.417 9.291 -10.030 1.00 0.00 H new ATOM 0 HA LEU A 494 0.061 7.513 -9.988 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.005 8.008 -12.419 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.264 9.403 -11.390 1.00 0.00 H new ATOM 0 HG LEU A 494 2.287 9.819 -11.702 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.158 9.092 -13.894 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.835 7.711 -12.820 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.703 8.098 -14.137 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.773 11.098 -13.801 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.282 10.146 -13.997 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.458 11.248 -12.611 1.00 0.00 H new ATOM 2365 N PHE A 495 2.913 6.371 -10.340 1.00 0.00 N ATOM 2366 CA PHE A 495 3.564 5.074 -10.479 1.00 0.00 C ATOM 2367 C PHE A 495 2.834 3.922 -9.782 1.00 0.00 C ATOM 2368 O PHE A 495 2.383 4.089 -8.649 1.00 0.00 O ATOM 2369 CB PHE A 495 5.056 5.107 -10.127 1.00 0.00 C ATOM 2370 CG PHE A 495 5.979 5.580 -11.232 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.460 4.668 -12.182 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.369 6.925 -11.305 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.307 5.101 -13.211 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.201 7.366 -12.344 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.664 6.454 -13.304 1.00 0.00 C ATOM 0 H PHE A 495 3.452 7.068 -9.826 1.00 0.00 H new ATOM 0 HA PHE A 495 3.496 4.857 -11.545 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.193 5.755 -9.262 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.362 4.105 -9.826 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.177 3.628 -12.121 1.00 0.00 H new ATOM 0 HD2 PHE A 495 6.027 7.625 -10.557 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.685 4.392 -13.933 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.485 8.406 -12.405 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.294 6.793 -14.113 1.00 0.00 H new ATOM 2385 N PRO A 496 2.706 2.755 -10.428 1.00 0.00 N ATOM 2386 CA PRO A 496 2.069 1.584 -9.847 1.00 0.00 C ATOM 2387 C PRO A 496 2.957 0.977 -8.758 1.00 0.00 C ATOM 2388 O PRO A 496 4.158 1.244 -8.719 1.00 0.00 O ATOM 2389 CB PRO A 496 1.865 0.619 -11.016 1.00 0.00 C ATOM 2390 CG PRO A 496 3.036 0.956 -11.932 1.00 0.00 C ATOM 2391 CD PRO A 496 3.172 2.468 -11.770 1.00 0.00 C ATOM 0 HA PRO A 496 1.122 1.822 -9.363 1.00 0.00 H new ATOM 0 HB2 PRO A 496 1.890 -0.421 -10.692 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.906 0.776 -11.509 1.00 0.00 H new ATOM 0 HG2 PRO A 496 3.945 0.434 -11.634 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.833 0.677 -12.966 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.206 2.786 -11.903 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.577 2.998 -12.514 1.00 0.00 H new ATOM 2399 N PRO A 497 2.380 0.156 -7.870 1.00 0.00 N ATOM 2400 CA PRO A 497 3.087 -0.445 -6.752 1.00 0.00 C ATOM 2401 C PRO A 497 4.082 -1.508 -7.217 1.00 0.00 C ATOM 2402 O PRO A 497 3.861 -2.196 -8.214 1.00 0.00 O ATOM 2403 CB PRO A 497 1.995 -1.062 -5.876 1.00 0.00 C ATOM 2404 CG PRO A 497 0.904 -1.409 -6.887 1.00 0.00 C ATOM 2405 CD PRO A 497 0.987 -0.247 -7.874 1.00 0.00 C ATOM 0 HA PRO A 497 3.679 0.294 -6.212 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.352 -1.946 -5.347 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.638 -0.361 -5.121 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.090 -2.367 -7.372 1.00 0.00 H new ATOM 0 HG3 PRO A 497 -0.078 -1.474 -6.418 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.668 -0.553 -8.870 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.338 0.575 -7.570 1.00 0.00 H new ATOM 2413 N ASP A 498 5.189 -1.640 -6.480 1.00 0.00 N ATOM 2414 CA ASP A 498 6.247 -2.595 -6.778 1.00 0.00 C ATOM 2415 C ASP A 498 5.954 -4.045 -6.393 1.00 0.00 C ATOM 2416 O ASP A 498 6.847 -4.890 -6.406 1.00 0.00 O ATOM 2417 CB ASP A 498 7.609 -2.108 -6.270 1.00 0.00 C ATOM 2418 CG ASP A 498 7.593 -1.572 -4.836 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.559 -1.721 -4.151 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.635 -1.009 -4.435 1.00 0.00 O ATOM 0 H ASP A 498 5.373 -1.077 -5.650 1.00 0.00 H new ATOM 0 HA ASP A 498 6.288 -2.629 -7.867 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.321 -2.931 -6.330 1.00 0.00 H new ATOM 0 HB3 ASP A 498 7.972 -1.324 -6.934 1.00 0.00 H new