USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1010 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 389 LYS NZ :NH3+ 179:sc= 1.1 (180deg=0) USER MOD Set 1.2: A 419 ASN : amide:sc= 0.753 K(o=1.9,f=-5.7!) USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 GLN :FLIP amide:sc=-0.00312 F(o=-1.1,f=-0.0031) USER MOD Single : A 368 GLN : amide:sc= -1.41! X(o=-1.4!,f=-1.6) USER MOD Single : A 369 SER OG : rot -81:sc= 1.27 USER MOD Single : A 370 SER OG : rot -107:sc= 1.26 USER MOD Single : A 376 THR OG1 : rot 77:sc= 1.08 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.031 F(o=-1.1,f=-0.031) USER MOD Single : A 379 ASN : amide:sc= 1.16 K(o=1.2,f=-0.028) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN : amide:sc= -0.713 X(o=-0.71,f=-0.44) USER MOD Single : A 392 SER OG : rot -170:sc= -0.0644 USER MOD Single : A 393 THR OG1 : rot 95:sc= 1.21 USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 402 THR OG1 : rot 59:sc= 0.465 USER MOD Single : A 407 ASN : amide:sc= 0.173 K(o=0.17,f=-3.8!) USER MOD Single : A 408 THR OG1 : rot 66:sc= 1.11 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot -12:sc= 1.26 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 SER OG : rot 172:sc= 0.986 USER MOD Single : A 422 THR OG1 : rot -120:sc= -0.0133 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.102 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.181 USER MOD Single : A 436 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 91:sc= 1.21 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 GLN :FLIP amide:sc= 0.779 F(o=0,f=0.78) USER MOD Single : A 456 ASN :FLIP amide:sc= -0.358 F(o=-2.4,f=-0.36) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot -120:sc= 0 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.00589 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN :FLIP amide:sc=-0.00127 F(o=-1.4,f=-0.0013) USER MOD Single : A 476 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0.0844 USER MOD Single : A 478 SER OG : rot 150:sc= 0 USER MOD Single : A 481 THR OG1 : rot -23:sc= 0.383 USER MOD Single : A 482 ASN : amide:sc= -1.39! C(o=-1.4!,f=-5.4!) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -35.162 22.139 6.805 1.00 11.00 N ATOM 2 CA GLY A 355 -36.120 21.055 6.985 1.00 43.05 C ATOM 3 C GLY A 355 -35.405 19.779 7.287 1.00 40.13 C ATOM 4 O GLY A 355 -34.173 19.719 7.172 1.00 14.33 O ATOM 0 HA2 GLY A 355 -36.806 21.297 7.797 1.00 43.05 H new ATOM 0 HA3 GLY A 355 -36.722 20.939 6.084 1.00 43.05 H new ATOM 8 N ILE A 356 -36.134 18.758 7.673 1.00 45.51 N ATOM 9 CA ILE A 356 -35.525 17.496 8.016 1.00 61.53 C ATOM 10 C ILE A 356 -36.019 16.352 7.156 1.00 61.10 C ATOM 11 O ILE A 356 -37.179 16.326 6.722 1.00 23.24 O ATOM 12 CB ILE A 356 -35.597 17.148 9.551 1.00 11.10 C ATOM 13 CG1 ILE A 356 -36.999 17.395 10.180 1.00 31.53 C ATOM 14 CG2 ILE A 356 -34.521 17.881 10.328 1.00 45.43 C ATOM 15 CD1 ILE A 356 -38.087 16.424 9.763 1.00 73.34 C ATOM 0 H ILE A 356 -37.150 18.777 7.757 1.00 45.51 H new ATOM 0 HA ILE A 356 -34.467 17.631 7.792 1.00 61.53 H new ATOM 0 HB ILE A 356 -35.416 16.075 9.623 1.00 11.10 H new ATOM 0 HG12 ILE A 356 -36.902 17.359 11.265 1.00 31.53 H new ATOM 0 HG13 ILE A 356 -37.320 18.404 9.922 1.00 31.53 H new ATOM 0 HG21 ILE A 356 -34.595 17.622 11.384 1.00 45.43 H new ATOM 0 HG22 ILE A 356 -33.540 17.593 9.951 1.00 45.43 H new ATOM 0 HG23 ILE A 356 -34.654 18.956 10.208 1.00 45.43 H new ATOM 0 HD11 ILE A 356 -39.021 16.688 10.260 1.00 73.34 H new ATOM 0 HD12 ILE A 356 -38.224 16.473 8.683 1.00 73.34 H new ATOM 0 HD13 ILE A 356 -37.799 15.412 10.046 1.00 73.34 H new ATOM 27 N THR A 357 -35.134 15.453 6.870 1.00 53.45 N ATOM 28 CA THR A 357 -35.432 14.269 6.135 1.00 31.42 C ATOM 29 C THR A 357 -34.822 13.122 6.900 1.00 20.23 C ATOM 30 O THR A 357 -33.755 13.290 7.511 1.00 5.33 O ATOM 31 CB THR A 357 -34.817 14.328 4.721 1.00 14.34 C ATOM 32 OG1 THR A 357 -35.147 15.589 4.123 1.00 52.32 O ATOM 33 CG2 THR A 357 -35.379 13.212 3.851 1.00 72.41 C ATOM 0 H THR A 357 -34.156 15.525 7.150 1.00 53.45 H new ATOM 0 HA THR A 357 -36.510 14.154 6.021 1.00 31.42 H new ATOM 0 HB THR A 357 -33.736 14.211 4.799 1.00 14.34 H new ATOM 0 HG1 THR A 357 -34.759 15.636 3.224 1.00 52.32 H new ATOM 0 HG21 THR A 357 -34.935 13.267 2.857 1.00 72.41 H new ATOM 0 HG22 THR A 357 -35.144 12.247 4.300 1.00 72.41 H new ATOM 0 HG23 THR A 357 -36.461 13.322 3.772 1.00 72.41 H new ATOM 41 N ARG A 358 -35.487 11.996 6.921 1.00 41.33 N ATOM 42 CA ARG A 358 -34.985 10.857 7.628 1.00 24.15 C ATOM 43 C ARG A 358 -33.885 10.166 6.852 1.00 30.00 C ATOM 44 O ARG A 358 -34.125 9.283 6.016 1.00 0.01 O ATOM 45 CB ARG A 358 -36.091 9.888 8.000 1.00 45.22 C ATOM 46 CG ARG A 358 -37.093 10.460 8.983 1.00 44.24 C ATOM 47 CD ARG A 358 -38.208 9.479 9.245 1.00 42.41 C ATOM 48 NE ARG A 358 -38.939 9.150 8.017 1.00 63.52 N ATOM 49 CZ ARG A 358 -39.680 8.051 7.841 1.00 61.22 C ATOM 50 NH1 ARG A 358 -39.751 7.137 8.798 1.00 10.02 N ATOM 51 NH2 ARG A 358 -40.328 7.865 6.704 1.00 21.42 N ATOM 0 H ARG A 358 -36.381 11.848 6.453 1.00 41.33 H new ATOM 0 HA ARG A 358 -34.553 11.224 8.559 1.00 24.15 H new ATOM 0 HB2 ARG A 358 -36.616 9.584 7.094 1.00 45.22 H new ATOM 0 HB3 ARG A 358 -35.647 8.989 8.428 1.00 45.22 H new ATOM 0 HG2 ARG A 358 -36.591 10.705 9.919 1.00 44.24 H new ATOM 0 HG3 ARG A 358 -37.505 11.389 8.589 1.00 44.24 H new ATOM 0 HD2 ARG A 358 -37.797 8.568 9.679 1.00 42.41 H new ATOM 0 HD3 ARG A 358 -38.897 9.898 9.978 1.00 42.41 H new ATOM 0 HE ARG A 358 -38.878 9.808 7.240 1.00 63.52 H new ATOM 0 HH11 ARG A 358 -39.240 7.271 9.670 1.00 10.02 H new ATOM 0 HH12 ARG A 358 -40.317 6.299 8.662 1.00 10.02 H new ATOM 0 HH21 ARG A 358 -40.263 8.560 5.960 1.00 21.42 H new ATOM 0 HH22 ARG A 358 -40.893 7.026 6.570 1.00 21.42 H new ATOM 65 N ASP A 359 -32.707 10.661 7.050 1.00 13.50 N ATOM 66 CA ASP A 359 -31.519 10.070 6.515 1.00 45.42 C ATOM 67 C ASP A 359 -30.814 9.416 7.664 1.00 23.01 C ATOM 68 O ASP A 359 -30.793 9.966 8.777 1.00 32.21 O ATOM 69 CB ASP A 359 -30.603 11.109 5.836 1.00 52.32 C ATOM 70 CG ASP A 359 -31.184 11.708 4.572 1.00 44.00 C ATOM 71 OD1 ASP A 359 -31.182 11.041 3.511 1.00 54.33 O ATOM 72 OD2 ASP A 359 -31.648 12.856 4.596 1.00 33.30 O ATOM 0 H ASP A 359 -32.538 11.504 7.599 1.00 13.50 H new ATOM 0 HA ASP A 359 -31.778 9.350 5.739 1.00 45.42 H new ATOM 0 HB2 ASP A 359 -30.394 11.911 6.543 1.00 52.32 H new ATOM 0 HB3 ASP A 359 -29.650 10.637 5.598 1.00 52.32 H new ATOM 77 N VAL A 360 -30.261 8.266 7.443 1.00 14.52 N ATOM 78 CA VAL A 360 -29.660 7.501 8.510 1.00 41.33 C ATOM 79 C VAL A 360 -28.247 7.102 8.164 1.00 20.25 C ATOM 80 O VAL A 360 -27.865 7.092 6.999 1.00 12.14 O ATOM 81 CB VAL A 360 -30.490 6.221 8.856 1.00 41.21 C ATOM 82 CG1 VAL A 360 -31.853 6.584 9.429 1.00 74.11 C ATOM 83 CG2 VAL A 360 -30.659 5.320 7.628 1.00 43.02 C ATOM 0 H VAL A 360 -30.209 7.825 6.525 1.00 14.52 H new ATOM 0 HA VAL A 360 -29.648 8.149 9.386 1.00 41.33 H new ATOM 0 HB VAL A 360 -29.933 5.671 9.614 1.00 41.21 H new ATOM 0 HG11 VAL A 360 -32.405 5.673 9.659 1.00 74.11 H new ATOM 0 HG12 VAL A 360 -31.721 7.168 10.340 1.00 74.11 H new ATOM 0 HG13 VAL A 360 -32.410 7.171 8.699 1.00 74.11 H new ATOM 0 HG21 VAL A 360 -31.240 4.439 7.900 1.00 43.02 H new ATOM 0 HG22 VAL A 360 -31.179 5.869 6.843 1.00 43.02 H new ATOM 0 HG23 VAL A 360 -29.679 5.010 7.266 1.00 43.02 H new ATOM 93 N GLN A 361 -27.483 6.783 9.161 1.00 4.10 N ATOM 94 CA GLN A 361 -26.141 6.315 8.954 1.00 43.20 C ATOM 95 C GLN A 361 -26.168 4.818 8.944 1.00 13.02 C ATOM 96 O GLN A 361 -26.885 4.201 9.742 1.00 12.41 O ATOM 97 CB GLN A 361 -25.167 6.838 10.019 1.00 10.54 C ATOM 98 CG GLN A 361 -25.620 6.643 11.465 1.00 50.44 C ATOM 99 CD GLN A 361 -24.563 7.035 12.482 1.00 72.54 C ATOM 100 OE1 GLN A 361 -23.323 6.779 12.181 1.00 72.45 O flip ATOM 101 NE2 GLN A 361 -24.879 7.517 13.569 1.00 20.44 N flip ATOM 0 H GLN A 361 -27.767 6.838 10.139 1.00 4.10 H new ATOM 0 HA GLN A 361 -25.776 6.697 8.001 1.00 43.20 H new ATOM 0 HB2 GLN A 361 -24.206 6.341 9.886 1.00 10.54 H new ATOM 0 HB3 GLN A 361 -25.002 7.902 9.847 1.00 10.54 H new ATOM 0 HG2 GLN A 361 -26.519 7.233 11.640 1.00 50.44 H new ATOM 0 HG3 GLN A 361 -25.890 5.598 11.616 1.00 50.44 H new ATOM 0 HE21 GLN A 361 -25.859 7.707 13.777 1.00 20.44 H new ATOM 0 HE22 GLN A 361 -24.161 7.727 14.262 1.00 20.44 H new ATOM 110 N VAL A 362 -25.459 4.232 8.044 1.00 61.41 N ATOM 111 CA VAL A 362 -25.495 2.794 7.905 1.00 2.42 C ATOM 112 C VAL A 362 -24.290 2.178 8.655 1.00 51.13 C ATOM 113 O VAL A 362 -23.228 2.810 8.729 1.00 31.24 O ATOM 114 CB VAL A 362 -25.518 2.380 6.390 1.00 24.35 C ATOM 115 CG1 VAL A 362 -24.231 2.724 5.679 1.00 72.32 C ATOM 116 CG2 VAL A 362 -25.883 0.917 6.186 1.00 74.41 C ATOM 0 H VAL A 362 -24.844 4.713 7.388 1.00 61.41 H new ATOM 0 HA VAL A 362 -26.411 2.407 8.351 1.00 2.42 H new ATOM 0 HB VAL A 362 -26.311 2.974 5.935 1.00 24.35 H new ATOM 0 HG11 VAL A 362 -24.299 2.417 4.635 1.00 72.32 H new ATOM 0 HG12 VAL A 362 -24.063 3.800 5.731 1.00 72.32 H new ATOM 0 HG13 VAL A 362 -23.401 2.204 6.157 1.00 72.32 H new ATOM 0 HG21 VAL A 362 -25.883 0.687 5.120 1.00 74.41 H new ATOM 0 HG22 VAL A 362 -25.153 0.286 6.693 1.00 74.41 H new ATOM 0 HG23 VAL A 362 -26.874 0.728 6.598 1.00 74.41 H new ATOM 126 N PRO A 363 -24.486 1.011 9.338 1.00 21.33 N ATOM 127 CA PRO A 363 -23.418 0.301 10.048 1.00 71.32 C ATOM 128 C PRO A 363 -22.116 0.194 9.252 1.00 63.33 C ATOM 129 O PRO A 363 -22.080 -0.321 8.125 1.00 12.11 O ATOM 130 CB PRO A 363 -24.001 -1.097 10.312 1.00 24.41 C ATOM 131 CG PRO A 363 -25.352 -1.107 9.671 1.00 3.23 C ATOM 132 CD PRO A 363 -25.766 0.325 9.527 1.00 54.34 C ATOM 0 HA PRO A 363 -23.139 0.839 10.954 1.00 71.32 H new ATOM 0 HB2 PRO A 363 -23.362 -1.872 9.889 1.00 24.41 H new ATOM 0 HB3 PRO A 363 -24.075 -1.293 11.382 1.00 24.41 H new ATOM 0 HG2 PRO A 363 -25.317 -1.600 8.699 1.00 3.23 H new ATOM 0 HG3 PRO A 363 -26.067 -1.658 10.282 1.00 3.23 H new ATOM 0 HD2 PRO A 363 -26.433 0.470 8.677 1.00 54.34 H new ATOM 0 HD3 PRO A 363 -26.292 0.685 10.411 1.00 54.34 H new ATOM 140 N ASP A 364 -21.076 0.679 9.863 1.00 42.11 N ATOM 141 CA ASP A 364 -19.745 0.710 9.295 1.00 11.12 C ATOM 142 C ASP A 364 -19.158 -0.708 9.330 1.00 61.03 C ATOM 143 O ASP A 364 -19.261 -1.408 10.349 1.00 14.11 O ATOM 144 CB ASP A 364 -18.911 1.719 10.095 1.00 41.33 C ATOM 145 CG ASP A 364 -17.478 1.846 9.671 1.00 55.24 C ATOM 146 OD1 ASP A 364 -17.180 2.612 8.711 1.00 32.15 O ATOM 147 OD2 ASP A 364 -16.623 1.240 10.322 1.00 33.43 O ATOM 0 H ASP A 364 -21.124 1.078 10.800 1.00 42.11 H new ATOM 0 HA ASP A 364 -19.752 1.030 8.253 1.00 11.12 H new ATOM 0 HB2 ASP A 364 -19.384 2.698 10.018 1.00 41.33 H new ATOM 0 HB3 ASP A 364 -18.938 1.434 11.147 1.00 41.33 H new ATOM 152 N VAL A 365 -18.554 -1.122 8.236 1.00 73.13 N ATOM 153 CA VAL A 365 -18.137 -2.522 8.037 1.00 31.22 C ATOM 154 C VAL A 365 -16.695 -2.813 8.504 1.00 13.33 C ATOM 155 O VAL A 365 -16.026 -3.721 7.999 1.00 73.14 O ATOM 156 CB VAL A 365 -18.316 -2.929 6.547 1.00 44.21 C ATOM 157 CG1 VAL A 365 -19.776 -2.832 6.145 1.00 12.35 C ATOM 158 CG2 VAL A 365 -17.472 -2.064 5.634 1.00 13.34 C ATOM 0 H VAL A 365 -18.332 -0.509 7.451 1.00 73.13 H new ATOM 0 HA VAL A 365 -18.787 -3.127 8.668 1.00 31.22 H new ATOM 0 HB VAL A 365 -17.982 -3.961 6.443 1.00 44.21 H new ATOM 0 HG11 VAL A 365 -19.885 -3.120 5.099 1.00 12.35 H new ATOM 0 HG12 VAL A 365 -20.370 -3.499 6.769 1.00 12.35 H new ATOM 0 HG13 VAL A 365 -20.122 -1.807 6.277 1.00 12.35 H new ATOM 0 HG21 VAL A 365 -17.620 -2.374 4.600 1.00 13.34 H new ATOM 0 HG22 VAL A 365 -17.767 -1.021 5.746 1.00 13.34 H new ATOM 0 HG23 VAL A 365 -16.420 -2.174 5.899 1.00 13.34 H new ATOM 168 N ARG A 366 -16.250 -2.080 9.484 1.00 71.00 N ATOM 169 CA ARG A 366 -14.917 -2.263 10.041 1.00 65.31 C ATOM 170 C ARG A 366 -14.793 -3.634 10.731 1.00 33.53 C ATOM 171 O ARG A 366 -15.646 -4.009 11.546 1.00 44.22 O ATOM 172 CB ARG A 366 -14.591 -1.130 11.030 1.00 34.14 C ATOM 173 CG ARG A 366 -15.503 -1.088 12.250 1.00 43.10 C ATOM 174 CD ARG A 366 -15.296 0.163 13.075 1.00 63.34 C ATOM 175 NE ARG A 366 -16.187 0.192 14.237 1.00 72.22 N ATOM 176 CZ ARG A 366 -17.482 0.535 14.209 1.00 41.22 C ATOM 177 NH1 ARG A 366 -18.048 0.903 13.068 1.00 72.31 N ATOM 178 NH2 ARG A 366 -18.199 0.521 15.328 1.00 55.23 N ATOM 0 H ARG A 366 -16.791 -1.337 9.927 1.00 71.00 H new ATOM 0 HA ARG A 366 -14.197 -2.230 9.223 1.00 65.31 H new ATOM 0 HB2 ARG A 366 -13.559 -1.240 11.364 1.00 34.14 H new ATOM 0 HB3 ARG A 366 -14.657 -0.176 10.507 1.00 34.14 H new ATOM 0 HG2 ARG A 366 -16.543 -1.140 11.926 1.00 43.10 H new ATOM 0 HG3 ARG A 366 -15.318 -1.965 12.870 1.00 43.10 H new ATOM 0 HD2 ARG A 366 -14.259 0.213 13.408 1.00 63.34 H new ATOM 0 HD3 ARG A 366 -15.475 1.042 12.456 1.00 63.34 H new ATOM 0 HE ARG A 366 -15.790 -0.070 15.139 1.00 72.22 H new ATOM 0 HH11 ARG A 366 -17.498 0.925 12.210 1.00 72.31 H new ATOM 0 HH12 ARG A 366 -19.034 1.164 13.049 1.00 72.31 H new ATOM 0 HH21 ARG A 366 -17.764 0.249 16.209 1.00 55.23 H new ATOM 0 HH22 ARG A 366 -19.185 0.782 15.305 1.00 55.23 H new ATOM 192 N GLY A 367 -13.788 -4.395 10.356 1.00 23.45 N ATOM 193 CA GLY A 367 -13.520 -5.638 11.042 1.00 22.25 C ATOM 194 C GLY A 367 -14.057 -6.860 10.341 1.00 44.35 C ATOM 195 O GLY A 367 -13.907 -7.986 10.845 1.00 12.32 O ATOM 0 H GLY A 367 -13.151 -4.178 9.590 1.00 23.45 H new ATOM 0 HA2 GLY A 367 -12.442 -5.747 11.164 1.00 22.25 H new ATOM 0 HA3 GLY A 367 -13.951 -5.588 12.042 1.00 22.25 H new ATOM 199 N GLN A 368 -14.681 -6.680 9.213 1.00 23.21 N ATOM 200 CA GLN A 368 -15.240 -7.806 8.505 1.00 52.53 C ATOM 201 C GLN A 368 -14.640 -7.918 7.114 1.00 71.42 C ATOM 202 O GLN A 368 -13.939 -7.014 6.673 1.00 72.25 O ATOM 203 CB GLN A 368 -16.763 -7.730 8.511 1.00 43.51 C ATOM 204 CG GLN A 368 -17.368 -6.543 7.776 1.00 35.02 C ATOM 205 CD GLN A 368 -18.810 -6.279 8.180 1.00 74.12 C ATOM 206 OE1 GLN A 368 -19.630 -5.855 7.371 1.00 1.31 O ATOM 207 NE2 GLN A 368 -19.112 -6.418 9.450 1.00 25.14 N ATOM 0 H GLN A 368 -14.817 -5.775 8.763 1.00 23.21 H new ATOM 0 HA GLN A 368 -14.976 -8.730 9.019 1.00 52.53 H new ATOM 0 HB2 GLN A 368 -17.156 -8.646 8.069 1.00 43.51 H new ATOM 0 HB3 GLN A 368 -17.103 -7.704 9.546 1.00 43.51 H new ATOM 0 HG2 GLN A 368 -16.770 -5.654 7.975 1.00 35.02 H new ATOM 0 HG3 GLN A 368 -17.323 -6.724 6.702 1.00 35.02 H new ATOM 0 HE21 GLN A 368 -18.414 -6.772 10.104 1.00 25.14 H new ATOM 0 HE22 GLN A 368 -20.044 -6.172 9.782 1.00 25.14 H new ATOM 216 N SER A 369 -14.895 -9.009 6.431 1.00 4.04 N ATOM 217 CA SER A 369 -14.258 -9.247 5.152 1.00 40.54 C ATOM 218 C SER A 369 -14.953 -8.483 4.032 1.00 51.01 C ATOM 219 O SER A 369 -16.021 -7.877 4.246 1.00 54.44 O ATOM 220 CB SER A 369 -14.259 -10.736 4.842 1.00 54.44 C ATOM 221 OG SER A 369 -15.584 -11.224 4.689 1.00 25.13 O ATOM 0 H SER A 369 -15.535 -9.743 6.735 1.00 4.04 H new ATOM 0 HA SER A 369 -13.231 -8.888 5.216 1.00 40.54 H new ATOM 0 HB2 SER A 369 -13.692 -10.921 3.930 1.00 54.44 H new ATOM 0 HB3 SER A 369 -13.758 -11.278 5.644 1.00 54.44 H new ATOM 0 HG SER A 369 -15.974 -11.393 5.572 1.00 25.13 H new ATOM 227 N SER A 370 -14.375 -8.533 2.842 1.00 23.42 N ATOM 228 CA SER A 370 -14.957 -7.901 1.693 1.00 4.31 C ATOM 229 C SER A 370 -16.324 -8.535 1.358 1.00 24.33 C ATOM 230 O SER A 370 -17.251 -7.850 0.924 1.00 35.44 O ATOM 231 CB SER A 370 -13.978 -7.956 0.510 1.00 2.41 C ATOM 232 OG SER A 370 -13.480 -9.280 0.304 1.00 54.14 O ATOM 0 H SER A 370 -13.494 -9.013 2.657 1.00 23.42 H new ATOM 0 HA SER A 370 -15.143 -6.850 1.913 1.00 4.31 H new ATOM 0 HB2 SER A 370 -14.478 -7.609 -0.394 1.00 2.41 H new ATOM 0 HB3 SER A 370 -13.145 -7.277 0.694 1.00 2.41 H new ATOM 0 HG SER A 370 -12.544 -9.325 0.590 1.00 54.14 H new ATOM 238 N ALA A 371 -16.451 -9.841 1.600 1.00 13.11 N ATOM 239 CA ALA A 371 -17.708 -10.534 1.376 1.00 53.21 C ATOM 240 C ALA A 371 -18.762 -10.061 2.368 1.00 21.51 C ATOM 241 O ALA A 371 -19.887 -9.752 1.978 1.00 54.12 O ATOM 242 CB ALA A 371 -17.528 -12.041 1.472 1.00 35.14 C ATOM 0 H ALA A 371 -15.698 -10.433 1.950 1.00 13.11 H new ATOM 0 HA ALA A 371 -18.046 -10.298 0.367 1.00 53.21 H new ATOM 0 HB1 ALA A 371 -18.485 -12.533 1.300 1.00 35.14 H new ATOM 0 HB2 ALA A 371 -16.810 -12.370 0.721 1.00 35.14 H new ATOM 0 HB3 ALA A 371 -17.159 -12.301 2.464 1.00 35.14 H new ATOM 248 N ASP A 372 -18.370 -9.948 3.645 1.00 21.35 N ATOM 249 CA ASP A 372 -19.290 -9.531 4.716 1.00 52.22 C ATOM 250 C ASP A 372 -19.807 -8.139 4.466 1.00 1.23 C ATOM 251 O ASP A 372 -20.990 -7.861 4.677 1.00 10.11 O ATOM 252 CB ASP A 372 -18.624 -9.527 6.094 1.00 31.22 C ATOM 253 CG ASP A 372 -18.143 -10.856 6.592 1.00 64.33 C ATOM 254 OD1 ASP A 372 -18.936 -11.799 6.701 1.00 35.21 O ATOM 255 OD2 ASP A 372 -16.928 -10.977 6.908 1.00 1.45 O ATOM 0 H ASP A 372 -17.420 -10.140 3.963 1.00 21.35 H new ATOM 0 HA ASP A 372 -20.101 -10.259 4.708 1.00 52.22 H new ATOM 0 HB2 ASP A 372 -17.776 -8.843 6.064 1.00 31.22 H new ATOM 0 HB3 ASP A 372 -19.333 -9.124 6.818 1.00 31.22 H new ATOM 260 N ALA A 373 -18.913 -7.262 4.027 1.00 33.11 N ATOM 261 CA ALA A 373 -19.251 -5.876 3.746 1.00 30.51 C ATOM 262 C ALA A 373 -20.348 -5.795 2.695 1.00 60.45 C ATOM 263 O ALA A 373 -21.385 -5.174 2.913 1.00 35.31 O ATOM 264 CB ALA A 373 -18.015 -5.119 3.283 1.00 71.11 C ATOM 0 H ALA A 373 -17.934 -7.493 3.856 1.00 33.11 H new ATOM 0 HA ALA A 373 -19.621 -5.416 4.662 1.00 30.51 H new ATOM 0 HB1 ALA A 373 -18.280 -4.082 3.075 1.00 71.11 H new ATOM 0 HB2 ALA A 373 -17.255 -5.150 4.064 1.00 71.11 H new ATOM 0 HB3 ALA A 373 -17.623 -5.582 2.377 1.00 71.11 H new ATOM 270 N ILE A 374 -20.141 -6.478 1.587 1.00 14.52 N ATOM 271 CA ILE A 374 -21.110 -6.489 0.507 1.00 24.32 C ATOM 272 C ILE A 374 -22.410 -7.171 0.946 1.00 25.52 C ATOM 273 O ILE A 374 -23.500 -6.650 0.698 1.00 0.52 O ATOM 274 CB ILE A 374 -20.528 -7.120 -0.825 1.00 72.23 C ATOM 275 CG1 ILE A 374 -19.645 -6.108 -1.611 1.00 73.14 C ATOM 276 CG2 ILE A 374 -21.628 -7.662 -1.740 1.00 22.10 C ATOM 277 CD1 ILE A 374 -18.417 -5.590 -0.894 1.00 21.44 C ATOM 0 H ILE A 374 -19.306 -7.036 1.410 1.00 14.52 H new ATOM 0 HA ILE A 374 -21.342 -5.451 0.271 1.00 24.32 H new ATOM 0 HB ILE A 374 -19.904 -7.956 -0.509 1.00 72.23 H new ATOM 0 HG12 ILE A 374 -19.325 -6.582 -2.539 1.00 73.14 H new ATOM 0 HG13 ILE A 374 -20.265 -5.255 -1.887 1.00 73.14 H new ATOM 0 HG21 ILE A 374 -21.178 -8.084 -2.639 1.00 22.10 H new ATOM 0 HG22 ILE A 374 -22.188 -8.437 -1.216 1.00 22.10 H new ATOM 0 HG23 ILE A 374 -22.302 -6.852 -2.017 1.00 22.10 H new ATOM 0 HD11 ILE A 374 -17.884 -4.894 -1.542 1.00 21.44 H new ATOM 0 HD12 ILE A 374 -18.718 -5.077 0.020 1.00 21.44 H new ATOM 0 HD13 ILE A 374 -17.763 -6.425 -0.643 1.00 21.44 H new ATOM 289 N ALA A 375 -22.284 -8.289 1.654 1.00 74.42 N ATOM 290 CA ALA A 375 -23.436 -9.055 2.121 1.00 34.11 C ATOM 291 C ALA A 375 -24.323 -8.241 3.057 1.00 71.41 C ATOM 292 O ALA A 375 -25.551 -8.214 2.888 1.00 43.12 O ATOM 293 CB ALA A 375 -22.992 -10.343 2.802 1.00 1.13 C ATOM 0 H ALA A 375 -21.384 -8.689 1.920 1.00 74.42 H new ATOM 0 HA ALA A 375 -24.028 -9.308 1.241 1.00 34.11 H new ATOM 0 HB1 ALA A 375 -23.868 -10.896 3.141 1.00 1.13 H new ATOM 0 HB2 ALA A 375 -22.429 -10.953 2.095 1.00 1.13 H new ATOM 0 HB3 ALA A 375 -22.361 -10.103 3.658 1.00 1.13 H new ATOM 299 N THR A 376 -23.713 -7.558 4.007 1.00 22.01 N ATOM 300 CA THR A 376 -24.454 -6.772 4.977 1.00 11.40 C ATOM 301 C THR A 376 -25.246 -5.657 4.287 1.00 31.53 C ATOM 302 O THR A 376 -26.448 -5.510 4.508 1.00 1.20 O ATOM 303 CB THR A 376 -23.492 -6.181 6.038 1.00 2.44 C ATOM 304 OG1 THR A 376 -22.800 -7.264 6.692 1.00 52.20 O ATOM 305 CG2 THR A 376 -24.246 -5.350 7.079 1.00 14.32 C ATOM 0 H THR A 376 -22.701 -7.531 4.128 1.00 22.01 H new ATOM 0 HA THR A 376 -25.165 -7.429 5.479 1.00 11.40 H new ATOM 0 HB THR A 376 -22.784 -5.522 5.536 1.00 2.44 H new ATOM 0 HG1 THR A 376 -22.090 -7.599 6.106 1.00 52.20 H new ATOM 0 HG21 THR A 376 -23.540 -4.951 7.807 1.00 14.32 H new ATOM 0 HG22 THR A 376 -24.761 -4.526 6.584 1.00 14.32 H new ATOM 0 HG23 THR A 376 -24.975 -5.980 7.588 1.00 14.32 H new ATOM 313 N LEU A 377 -24.590 -4.932 3.410 1.00 41.33 N ATOM 314 CA LEU A 377 -25.228 -3.852 2.679 1.00 25.01 C ATOM 315 C LEU A 377 -26.309 -4.368 1.748 1.00 54.44 C ATOM 316 O LEU A 377 -27.368 -3.763 1.627 1.00 54.41 O ATOM 317 CB LEU A 377 -24.219 -2.949 1.949 1.00 3.44 C ATOM 318 CG LEU A 377 -23.466 -1.878 2.793 1.00 30.55 C ATOM 319 CD1 LEU A 377 -24.433 -0.884 3.403 1.00 72.23 C ATOM 320 CD2 LEU A 377 -22.605 -2.494 3.879 1.00 73.03 C ATOM 0 H LEU A 377 -23.606 -5.070 3.182 1.00 41.33 H new ATOM 0 HA LEU A 377 -25.715 -3.220 3.422 1.00 25.01 H new ATOM 0 HB2 LEU A 377 -23.474 -3.590 1.478 1.00 3.44 H new ATOM 0 HB3 LEU A 377 -24.748 -2.434 1.147 1.00 3.44 H new ATOM 0 HG LEU A 377 -22.804 -1.355 2.103 1.00 30.55 H new ATOM 0 HD11 LEU A 377 -23.879 -0.149 3.986 1.00 72.23 H new ATOM 0 HD12 LEU A 377 -24.983 -0.378 2.610 1.00 72.23 H new ATOM 0 HD13 LEU A 377 -25.133 -1.409 4.052 1.00 72.23 H new ATOM 0 HD21 LEU A 377 -22.103 -1.704 4.437 1.00 73.03 H new ATOM 0 HD22 LEU A 377 -23.233 -3.074 4.556 1.00 73.03 H new ATOM 0 HD23 LEU A 377 -21.860 -3.148 3.426 1.00 73.03 H new ATOM 332 N GLN A 378 -26.045 -5.508 1.131 1.00 23.03 N ATOM 333 CA GLN A 378 -26.968 -6.158 0.209 1.00 24.43 C ATOM 334 C GLN A 378 -28.251 -6.501 0.938 1.00 34.55 C ATOM 335 O GLN A 378 -29.349 -6.178 0.483 1.00 4.23 O ATOM 336 CB GLN A 378 -26.343 -7.454 -0.330 1.00 61.20 C ATOM 337 CG GLN A 378 -27.170 -8.159 -1.396 1.00 14.20 C ATOM 338 CD GLN A 378 -27.257 -7.372 -2.689 1.00 32.23 C ATOM 339 OE1 GLN A 378 -26.198 -6.683 -3.036 1.00 4.44 O flip ATOM 340 NE2 GLN A 378 -28.255 -7.435 -3.400 1.00 70.34 N flip ATOM 0 H GLN A 378 -25.170 -6.017 1.257 1.00 23.03 H new ATOM 0 HA GLN A 378 -27.178 -5.481 -0.619 1.00 24.43 H new ATOM 0 HB2 GLN A 378 -25.361 -7.224 -0.743 1.00 61.20 H new ATOM 0 HB3 GLN A 378 -26.186 -8.140 0.502 1.00 61.20 H new ATOM 0 HG2 GLN A 378 -26.734 -9.137 -1.600 1.00 14.20 H new ATOM 0 HG3 GLN A 378 -28.176 -8.332 -1.013 1.00 14.20 H new ATOM 0 HE21 GLN A 378 -29.062 -7.981 -3.099 1.00 70.34 H new ATOM 0 HE22 GLN A 378 -28.277 -6.941 -4.292 1.00 70.34 H new ATOM 349 N ASN A 379 -28.102 -7.114 2.096 1.00 41.14 N ATOM 350 CA ASN A 379 -29.251 -7.508 2.907 1.00 55.13 C ATOM 351 C ASN A 379 -29.937 -6.305 3.501 1.00 51.45 C ATOM 352 O ASN A 379 -31.137 -6.323 3.761 1.00 23.21 O ATOM 353 CB ASN A 379 -28.875 -8.515 4.000 1.00 22.32 C ATOM 354 CG ASN A 379 -28.626 -9.913 3.459 1.00 11.31 C ATOM 355 OD1 ASN A 379 -29.542 -10.719 3.359 1.00 2.24 O ATOM 356 ND2 ASN A 379 -27.405 -10.228 3.138 1.00 74.53 N ATOM 0 H ASN A 379 -27.197 -7.353 2.502 1.00 41.14 H new ATOM 0 HA ASN A 379 -29.951 -8.007 2.237 1.00 55.13 H new ATOM 0 HB2 ASN A 379 -27.980 -8.166 4.515 1.00 22.32 H new ATOM 0 HB3 ASN A 379 -29.674 -8.555 4.740 1.00 22.32 H new ATOM 0 HD21 ASN A 379 -27.194 -11.165 2.794 1.00 74.53 H new ATOM 0 HD22 ASN A 379 -26.659 -9.538 3.230 1.00 74.53 H new ATOM 363 N ARG A 380 -29.186 -5.237 3.661 1.00 75.41 N ATOM 364 CA ARG A 380 -29.715 -4.018 4.230 1.00 43.43 C ATOM 365 C ARG A 380 -30.513 -3.278 3.162 1.00 1.04 C ATOM 366 O ARG A 380 -31.288 -2.372 3.467 1.00 74.23 O ATOM 367 CB ARG A 380 -28.563 -3.128 4.678 1.00 41.24 C ATOM 368 CG ARG A 380 -28.917 -2.124 5.766 1.00 4.53 C ATOM 369 CD ARG A 380 -29.283 -2.817 7.076 1.00 64.21 C ATOM 370 NE ARG A 380 -29.607 -1.849 8.122 1.00 64.50 N ATOM 371 CZ ARG A 380 -29.543 -2.071 9.441 1.00 2.23 C ATOM 372 NH1 ARG A 380 -29.189 -3.266 9.911 1.00 3.43 N ATOM 373 NH2 ARG A 380 -29.870 -1.098 10.291 1.00 70.52 N ATOM 0 H ARG A 380 -28.200 -5.189 3.403 1.00 75.41 H new ATOM 0 HA ARG A 380 -30.352 -4.259 5.081 1.00 43.43 H new ATOM 0 HB2 ARG A 380 -27.752 -3.761 5.038 1.00 41.24 H new ATOM 0 HB3 ARG A 380 -28.184 -2.585 3.812 1.00 41.24 H new ATOM 0 HG2 ARG A 380 -28.073 -1.454 5.932 1.00 4.53 H new ATOM 0 HG3 ARG A 380 -29.753 -1.508 5.435 1.00 4.53 H new ATOM 0 HD2 ARG A 380 -30.135 -3.478 6.914 1.00 64.21 H new ATOM 0 HD3 ARG A 380 -28.452 -3.442 7.402 1.00 64.21 H new ATOM 0 HE ARG A 380 -29.909 -0.922 7.821 1.00 64.50 H new ATOM 0 HH11 ARG A 380 -28.964 -4.022 9.264 1.00 3.43 H new ATOM 0 HH12 ARG A 380 -29.143 -3.425 10.917 1.00 3.43 H new ATOM 0 HH21 ARG A 380 -30.167 -0.189 9.936 1.00 70.52 H new ATOM 0 HH22 ARG A 380 -29.823 -1.262 11.297 1.00 70.52 H new ATOM 387 N GLY A 381 -30.322 -3.672 1.916 1.00 22.45 N ATOM 388 CA GLY A 381 -31.066 -3.073 0.843 1.00 0.44 C ATOM 389 C GLY A 381 -30.331 -1.926 0.230 1.00 73.32 C ATOM 390 O GLY A 381 -30.912 -1.131 -0.511 1.00 4.14 O ATOM 0 H GLY A 381 -29.663 -4.397 1.632 1.00 22.45 H new ATOM 0 HA2 GLY A 381 -31.270 -3.823 0.079 1.00 0.44 H new ATOM 0 HA3 GLY A 381 -32.030 -2.728 1.217 1.00 0.44 H new ATOM 394 N PHE A 382 -29.065 -1.814 0.554 1.00 23.14 N ATOM 395 CA PHE A 382 -28.229 -0.786 -0.013 1.00 54.33 C ATOM 396 C PHE A 382 -27.581 -1.270 -1.281 1.00 32.22 C ATOM 397 O PHE A 382 -27.498 -2.480 -1.533 1.00 73.01 O ATOM 398 CB PHE A 382 -27.166 -0.322 0.976 1.00 54.31 C ATOM 399 CG PHE A 382 -27.652 0.654 2.016 1.00 33.41 C ATOM 400 CD1 PHE A 382 -28.517 0.261 3.019 1.00 70.15 C ATOM 401 CD2 PHE A 382 -27.233 1.975 1.982 1.00 63.11 C ATOM 402 CE1 PHE A 382 -28.955 1.161 3.970 1.00 75.24 C ATOM 403 CE2 PHE A 382 -27.666 2.881 2.931 1.00 72.20 C ATOM 404 CZ PHE A 382 -28.528 2.471 3.926 1.00 1.14 C ATOM 0 H PHE A 382 -28.589 -2.429 1.214 1.00 23.14 H new ATOM 0 HA PHE A 382 -28.868 0.066 -0.245 1.00 54.33 H new ATOM 0 HB2 PHE A 382 -26.755 -1.196 1.482 1.00 54.31 H new ATOM 0 HB3 PHE A 382 -26.349 0.138 0.420 1.00 54.31 H new ATOM 0 HD1 PHE A 382 -28.855 -0.764 3.060 1.00 70.15 H new ATOM 0 HD2 PHE A 382 -26.559 2.300 1.203 1.00 63.11 H new ATOM 0 HE1 PHE A 382 -29.632 0.839 4.748 1.00 75.24 H new ATOM 0 HE2 PHE A 382 -27.330 3.907 2.894 1.00 72.20 H new ATOM 0 HZ PHE A 382 -28.868 3.176 4.670 1.00 1.14 H new ATOM 414 N LYS A 383 -27.133 -0.343 -2.077 1.00 33.03 N ATOM 415 CA LYS A 383 -26.469 -0.657 -3.300 1.00 34.21 C ATOM 416 C LYS A 383 -25.003 -0.413 -3.098 1.00 72.23 C ATOM 417 O LYS A 383 -24.611 0.620 -2.558 1.00 24.34 O ATOM 418 CB LYS A 383 -27.007 0.207 -4.438 1.00 73.14 C ATOM 419 CG LYS A 383 -28.483 -0.017 -4.747 1.00 15.11 C ATOM 420 CD LYS A 383 -28.963 0.875 -5.887 1.00 32.23 C ATOM 421 CE LYS A 383 -28.966 2.347 -5.491 1.00 41.11 C ATOM 422 NZ LYS A 383 -29.326 3.233 -6.620 1.00 44.32 N ATOM 0 H LYS A 383 -27.221 0.656 -1.891 1.00 33.03 H new ATOM 0 HA LYS A 383 -26.644 -1.698 -3.571 1.00 34.21 H new ATOM 0 HB2 LYS A 383 -26.855 1.256 -4.186 1.00 73.14 H new ATOM 0 HB3 LYS A 383 -26.424 0.008 -5.337 1.00 73.14 H new ATOM 0 HG2 LYS A 383 -28.645 -1.062 -5.010 1.00 15.11 H new ATOM 0 HG3 LYS A 383 -29.076 0.183 -3.854 1.00 15.11 H new ATOM 0 HD2 LYS A 383 -28.319 0.733 -6.755 1.00 32.23 H new ATOM 0 HD3 LYS A 383 -29.968 0.576 -6.184 1.00 32.23 H new ATOM 0 HE2 LYS A 383 -29.671 2.499 -4.674 1.00 41.11 H new ATOM 0 HE3 LYS A 383 -27.980 2.622 -5.117 1.00 41.11 H new ATOM 0 HZ1 LYS A 383 -29.314 4.223 -6.302 1.00 44.32 H new ATOM 0 HZ2 LYS A 383 -28.639 3.109 -7.391 1.00 44.32 H new ATOM 0 HZ3 LYS A 383 -30.278 2.990 -6.962 1.00 44.32 H new ATOM 436 N ILE A 384 -24.196 -1.338 -3.498 1.00 53.15 N ATOM 437 CA ILE A 384 -22.779 -1.214 -3.275 1.00 21.01 C ATOM 438 C ILE A 384 -21.979 -1.569 -4.487 1.00 64.42 C ATOM 439 O ILE A 384 -22.325 -2.489 -5.240 1.00 34.52 O ATOM 440 CB ILE A 384 -22.222 -2.006 -2.029 1.00 34.21 C ATOM 441 CG1 ILE A 384 -22.542 -3.539 -2.040 1.00 31.44 C ATOM 442 CG2 ILE A 384 -22.632 -1.358 -0.722 1.00 40.41 C ATOM 443 CD1 ILE A 384 -24.004 -3.927 -1.834 1.00 61.15 C ATOM 0 H ILE A 384 -24.484 -2.189 -3.981 1.00 53.15 H new ATOM 0 HA ILE A 384 -22.656 -0.155 -3.049 1.00 21.01 H new ATOM 0 HB ILE A 384 -21.137 -1.941 -2.115 1.00 34.21 H new ATOM 0 HG12 ILE A 384 -22.210 -3.951 -2.993 1.00 31.44 H new ATOM 0 HG13 ILE A 384 -21.948 -4.018 -1.262 1.00 31.44 H new ATOM 0 HG21 ILE A 384 -22.229 -1.933 0.111 1.00 40.41 H new ATOM 0 HG22 ILE A 384 -22.243 -0.341 -0.683 1.00 40.41 H new ATOM 0 HG23 ILE A 384 -23.720 -1.333 -0.653 1.00 40.41 H new ATOM 0 HD11 ILE A 384 -24.100 -5.012 -1.862 1.00 61.15 H new ATOM 0 HD12 ILE A 384 -24.346 -3.557 -0.867 1.00 61.15 H new ATOM 0 HD13 ILE A 384 -24.612 -3.489 -2.626 1.00 61.15 H new ATOM 455 N ARG A 385 -20.947 -0.829 -4.689 1.00 42.31 N ATOM 456 CA ARG A 385 -20.009 -1.080 -5.730 1.00 52.54 C ATOM 457 C ARG A 385 -18.691 -1.335 -5.079 1.00 31.23 C ATOM 458 O ARG A 385 -18.345 -0.655 -4.138 1.00 55.21 O ATOM 459 CB ARG A 385 -19.912 0.102 -6.699 1.00 72.35 C ATOM 460 CG ARG A 385 -18.837 -0.074 -7.764 1.00 41.14 C ATOM 461 CD ARG A 385 -18.850 1.059 -8.760 1.00 35.11 C ATOM 462 NE ARG A 385 -17.821 0.904 -9.799 1.00 72.34 N ATOM 463 CZ ARG A 385 -17.442 1.874 -10.643 1.00 42.14 C ATOM 464 NH1 ARG A 385 -17.970 3.085 -10.555 1.00 74.11 N ATOM 465 NH2 ARG A 385 -16.525 1.627 -11.563 1.00 21.30 N ATOM 0 H ARG A 385 -20.724 -0.011 -4.122 1.00 42.31 H new ATOM 0 HA ARG A 385 -20.327 -1.939 -6.321 1.00 52.54 H new ATOM 0 HB2 ARG A 385 -20.877 0.242 -7.187 1.00 72.35 H new ATOM 0 HB3 ARG A 385 -19.706 1.010 -6.133 1.00 72.35 H new ATOM 0 HG2 ARG A 385 -17.858 -0.129 -7.288 1.00 41.14 H new ATOM 0 HG3 ARG A 385 -18.992 -1.019 -8.285 1.00 41.14 H new ATOM 0 HD2 ARG A 385 -19.832 1.114 -9.230 1.00 35.11 H new ATOM 0 HD3 ARG A 385 -18.694 2.002 -8.236 1.00 35.11 H new ATOM 0 HE ARG A 385 -17.364 -0.004 -9.883 1.00 72.34 H new ATOM 0 HH11 ARG A 385 -18.671 3.285 -9.841 1.00 74.11 H new ATOM 0 HH12 ARG A 385 -17.676 3.818 -11.201 1.00 74.11 H new ATOM 0 HH21 ARG A 385 -16.107 0.699 -11.630 1.00 21.30 H new ATOM 0 HH22 ARG A 385 -16.236 2.364 -12.206 1.00 21.30 H new ATOM 479 N THR A 386 -17.989 -2.309 -5.531 1.00 21.32 N ATOM 480 CA THR A 386 -16.738 -2.623 -4.949 1.00 1.34 C ATOM 481 C THR A 386 -15.632 -2.027 -5.813 1.00 24.51 C ATOM 482 O THR A 386 -15.575 -2.289 -7.017 1.00 31.31 O ATOM 483 CB THR A 386 -16.559 -4.149 -4.832 1.00 54.54 C ATOM 484 OG1 THR A 386 -17.785 -4.736 -4.362 1.00 71.31 O ATOM 485 CG2 THR A 386 -15.463 -4.469 -3.830 1.00 24.24 C ATOM 0 H THR A 386 -18.264 -2.907 -6.310 1.00 21.32 H new ATOM 0 HA THR A 386 -16.691 -2.203 -3.944 1.00 1.34 H new ATOM 0 HB THR A 386 -16.293 -4.548 -5.811 1.00 54.54 H new ATOM 0 HG1 THR A 386 -17.675 -5.707 -4.288 1.00 71.31 H new ATOM 0 HG21 THR A 386 -15.344 -5.550 -3.754 1.00 24.24 H new ATOM 0 HG22 THR A 386 -14.525 -4.023 -4.162 1.00 24.24 H new ATOM 0 HG23 THR A 386 -15.732 -4.064 -2.854 1.00 24.24 H new ATOM 493 N LEU A 387 -14.779 -1.243 -5.215 1.00 5.12 N ATOM 494 CA LEU A 387 -13.698 -0.596 -5.922 1.00 44.42 C ATOM 495 C LEU A 387 -12.394 -1.217 -5.437 1.00 45.21 C ATOM 496 O LEU A 387 -12.093 -1.201 -4.243 1.00 43.43 O ATOM 497 CB LEU A 387 -13.751 0.941 -5.649 1.00 61.32 C ATOM 498 CG LEU A 387 -12.925 1.902 -6.557 1.00 23.41 C ATOM 499 CD1 LEU A 387 -11.420 1.727 -6.405 1.00 50.44 C ATOM 500 CD2 LEU A 387 -13.345 1.760 -8.015 1.00 22.13 C ATOM 0 H LEU A 387 -14.810 -1.031 -4.218 1.00 5.12 H new ATOM 0 HA LEU A 387 -13.779 -0.737 -7.000 1.00 44.42 H new ATOM 0 HB2 LEU A 387 -14.795 1.249 -5.708 1.00 61.32 H new ATOM 0 HB3 LEU A 387 -13.429 1.103 -4.620 1.00 61.32 H new ATOM 0 HG LEU A 387 -13.149 2.914 -6.220 1.00 23.41 H new ATOM 0 HD11 LEU A 387 -10.904 2.425 -7.064 1.00 50.44 H new ATOM 0 HD12 LEU A 387 -11.133 1.924 -5.372 1.00 50.44 H new ATOM 0 HD13 LEU A 387 -11.144 0.706 -6.670 1.00 50.44 H new ATOM 0 HD21 LEU A 387 -12.756 2.440 -8.631 1.00 22.13 H new ATOM 0 HD22 LEU A 387 -13.177 0.734 -8.344 1.00 22.13 H new ATOM 0 HD23 LEU A 387 -14.403 2.004 -8.114 1.00 22.13 H new ATOM 512 N GLN A 388 -11.657 -1.794 -6.344 1.00 65.44 N ATOM 513 CA GLN A 388 -10.427 -2.456 -6.032 1.00 13.42 C ATOM 514 C GLN A 388 -9.273 -1.465 -6.100 1.00 53.43 C ATOM 515 O GLN A 388 -9.049 -0.836 -7.138 1.00 13.31 O ATOM 516 CB GLN A 388 -10.150 -3.583 -7.054 1.00 34.12 C ATOM 517 CG GLN A 388 -11.117 -4.786 -7.077 1.00 53.43 C ATOM 518 CD GLN A 388 -12.545 -4.473 -7.482 1.00 1.43 C ATOM 519 OE1 GLN A 388 -12.894 -4.497 -8.655 1.00 2.43 O ATOM 520 NE2 GLN A 388 -13.391 -4.242 -6.526 1.00 42.53 N ATOM 0 H GLN A 388 -11.900 -1.817 -7.334 1.00 65.44 H new ATOM 0 HA GLN A 388 -10.511 -2.874 -5.029 1.00 13.42 H new ATOM 0 HB2 GLN A 388 -10.144 -3.139 -8.049 1.00 34.12 H new ATOM 0 HB3 GLN A 388 -9.146 -3.964 -6.869 1.00 34.12 H new ATOM 0 HG2 GLN A 388 -10.720 -5.535 -7.762 1.00 53.43 H new ATOM 0 HG3 GLN A 388 -11.131 -5.237 -6.085 1.00 53.43 H new ATOM 0 HE21 GLN A 388 -13.074 -4.228 -5.557 1.00 42.53 H new ATOM 0 HE22 GLN A 388 -14.373 -4.075 -6.744 1.00 42.53 H new ATOM 529 N LYS A 389 -8.548 -1.304 -5.018 1.00 63.54 N ATOM 530 CA LYS A 389 -7.363 -0.489 -5.072 1.00 41.32 C ATOM 531 C LYS A 389 -6.152 -1.290 -4.611 1.00 20.11 C ATOM 532 O LYS A 389 -6.198 -1.938 -3.557 1.00 21.05 O ATOM 533 CB LYS A 389 -7.466 0.876 -4.315 1.00 3.25 C ATOM 534 CG LYS A 389 -7.547 0.847 -2.777 1.00 34.41 C ATOM 535 CD LYS A 389 -7.136 2.227 -2.225 1.00 14.13 C ATOM 536 CE LYS A 389 -7.028 2.286 -0.693 1.00 52.30 C ATOM 537 NZ LYS A 389 -8.305 2.583 -0.010 1.00 22.22 N ATOM 0 H LYS A 389 -8.753 -1.718 -4.109 1.00 63.54 H new ATOM 0 HA LYS A 389 -7.243 -0.210 -6.119 1.00 41.32 H new ATOM 0 HB2 LYS A 389 -6.600 1.477 -4.592 1.00 3.25 H new ATOM 0 HB3 LYS A 389 -8.348 1.397 -4.686 1.00 3.25 H new ATOM 0 HG2 LYS A 389 -8.560 0.601 -2.458 1.00 34.41 H new ATOM 0 HG3 LYS A 389 -6.891 0.072 -2.380 1.00 34.41 H new ATOM 0 HD2 LYS A 389 -6.175 2.507 -2.657 1.00 14.13 H new ATOM 0 HD3 LYS A 389 -7.863 2.969 -2.556 1.00 14.13 H new ATOM 0 HE2 LYS A 389 -6.647 1.332 -0.329 1.00 52.30 H new ATOM 0 HE3 LYS A 389 -6.297 3.047 -0.420 1.00 52.30 H new ATOM 0 HZ1 LYS A 389 -8.155 2.589 1.019 1.00 22.22 H new ATOM 0 HZ2 LYS A 389 -8.653 3.514 -0.315 1.00 22.22 H new ATOM 0 HZ3 LYS A 389 -9.006 1.855 -0.253 1.00 22.22 H new ATOM 551 N PRO A 390 -5.108 -1.358 -5.435 1.00 60.05 N ATOM 552 CA PRO A 390 -3.857 -2.003 -5.068 1.00 71.13 C ATOM 553 C PRO A 390 -2.896 -1.013 -4.390 1.00 14.30 C ATOM 554 O PRO A 390 -2.893 0.191 -4.724 1.00 11.34 O ATOM 555 CB PRO A 390 -3.303 -2.444 -6.421 1.00 73.51 C ATOM 556 CG PRO A 390 -3.783 -1.411 -7.388 1.00 3.24 C ATOM 557 CD PRO A 390 -5.075 -0.862 -6.831 1.00 21.13 C ATOM 0 HA PRO A 390 -3.987 -2.818 -4.356 1.00 71.13 H new ATOM 0 HB2 PRO A 390 -2.214 -2.494 -6.405 1.00 73.51 H new ATOM 0 HB3 PRO A 390 -3.664 -3.436 -6.691 1.00 73.51 H new ATOM 0 HG2 PRO A 390 -3.044 -0.618 -7.506 1.00 3.24 H new ATOM 0 HG3 PRO A 390 -3.941 -1.848 -8.374 1.00 3.24 H new ATOM 0 HD2 PRO A 390 -5.093 0.227 -6.867 1.00 21.13 H new ATOM 0 HD3 PRO A 390 -5.936 -1.215 -7.400 1.00 21.13 H new ATOM 565 N ASP A 391 -2.093 -1.517 -3.450 1.00 32.30 N ATOM 566 CA ASP A 391 -1.094 -0.711 -2.697 1.00 23.13 C ATOM 567 C ASP A 391 -0.450 -1.668 -1.676 1.00 11.44 C ATOM 568 O ASP A 391 -0.593 -2.880 -1.807 1.00 50.22 O ATOM 569 CB ASP A 391 -1.779 0.501 -1.970 1.00 34.34 C ATOM 570 CG ASP A 391 -0.827 1.615 -1.525 1.00 63.25 C ATOM 571 OD1 ASP A 391 -0.017 1.399 -0.606 1.00 51.23 O ATOM 572 OD2 ASP A 391 -0.913 2.732 -2.061 1.00 31.42 O ATOM 0 H ASP A 391 -2.108 -2.500 -3.179 1.00 32.30 H new ATOM 0 HA ASP A 391 -0.347 -0.287 -3.368 1.00 23.13 H new ATOM 0 HB2 ASP A 391 -2.527 0.929 -2.637 1.00 34.34 H new ATOM 0 HB3 ASP A 391 -2.310 0.127 -1.095 1.00 34.34 H new ATOM 577 N SER A 392 0.295 -1.165 -0.735 1.00 52.41 N ATOM 578 CA SER A 392 0.869 -1.972 0.340 1.00 42.34 C ATOM 579 C SER A 392 0.883 -1.206 1.670 1.00 54.35 C ATOM 580 O SER A 392 1.304 -1.735 2.711 1.00 34.45 O ATOM 581 CB SER A 392 2.260 -2.436 -0.023 1.00 2.14 C ATOM 582 OG SER A 392 2.224 -3.201 -1.217 1.00 74.04 O ATOM 0 H SER A 392 0.533 -0.175 -0.678 1.00 52.41 H new ATOM 0 HA SER A 392 0.235 -2.850 0.469 1.00 42.34 H new ATOM 0 HB2 SER A 392 2.916 -1.575 -0.153 1.00 2.14 H new ATOM 0 HB3 SER A 392 2.675 -3.034 0.788 1.00 2.14 H new ATOM 0 HG SER A 392 3.095 -3.627 -1.359 1.00 74.04 H new ATOM 588 N THR A 393 0.417 0.030 1.638 1.00 33.32 N ATOM 589 CA THR A 393 0.280 0.839 2.825 1.00 15.21 C ATOM 590 C THR A 393 -1.048 0.452 3.483 1.00 74.34 C ATOM 591 O THR A 393 -1.356 0.814 4.609 1.00 72.32 O ATOM 592 CB THR A 393 0.246 2.327 2.415 1.00 5.34 C ATOM 593 OG1 THR A 393 1.259 2.546 1.412 1.00 53.03 O ATOM 594 CG2 THR A 393 0.531 3.236 3.609 1.00 74.25 C ATOM 0 H THR A 393 0.123 0.498 0.781 1.00 33.32 H new ATOM 0 HA THR A 393 1.110 0.682 3.514 1.00 15.21 H new ATOM 0 HB THR A 393 -0.747 2.563 2.032 1.00 5.34 H new ATOM 0 HG1 THR A 393 0.858 2.475 0.521 1.00 53.03 H new ATOM 0 HG21 THR A 393 0.500 4.277 3.289 1.00 74.25 H new ATOM 0 HG22 THR A 393 -0.222 3.071 4.380 1.00 74.25 H new ATOM 0 HG23 THR A 393 1.518 3.009 4.011 1.00 74.25 H new ATOM 602 N ILE A 394 -1.810 -0.307 2.739 1.00 11.22 N ATOM 603 CA ILE A 394 -3.088 -0.792 3.147 1.00 34.12 C ATOM 604 C ILE A 394 -2.969 -2.276 3.510 1.00 51.33 C ATOM 605 O ILE A 394 -2.068 -2.970 3.004 1.00 23.51 O ATOM 606 CB ILE A 394 -4.146 -0.571 2.029 1.00 15.04 C ATOM 607 CG1 ILE A 394 -3.705 -1.245 0.713 1.00 71.44 C ATOM 608 CG2 ILE A 394 -4.384 0.921 1.833 1.00 31.41 C ATOM 609 CD1 ILE A 394 -4.593 -0.937 -0.485 1.00 54.11 C ATOM 0 H ILE A 394 -1.542 -0.610 1.803 1.00 11.22 H new ATOM 0 HA ILE A 394 -3.423 -0.237 4.023 1.00 34.12 H new ATOM 0 HB ILE A 394 -5.084 -1.035 2.333 1.00 15.04 H new ATOM 0 HG12 ILE A 394 -2.686 -0.932 0.484 1.00 71.44 H new ATOM 0 HG13 ILE A 394 -3.681 -2.324 0.863 1.00 71.44 H new ATOM 0 HG21 ILE A 394 -5.126 1.071 1.049 1.00 31.41 H new ATOM 0 HG22 ILE A 394 -4.747 1.357 2.764 1.00 31.41 H new ATOM 0 HG23 ILE A 394 -3.450 1.404 1.546 1.00 31.41 H new ATOM 0 HD11 ILE A 394 -4.208 -1.452 -1.365 1.00 54.11 H new ATOM 0 HD12 ILE A 394 -5.609 -1.276 -0.282 1.00 54.11 H new ATOM 0 HD13 ILE A 394 -4.599 0.138 -0.667 1.00 54.11 H new ATOM 621 N PRO A 395 -3.812 -2.763 4.413 1.00 63.13 N ATOM 622 CA PRO A 395 -3.784 -4.147 4.845 1.00 20.02 C ATOM 623 C PRO A 395 -4.631 -5.060 3.900 1.00 63.41 C ATOM 624 O PRO A 395 -5.146 -4.573 2.879 1.00 60.03 O ATOM 625 CB PRO A 395 -4.390 -4.060 6.269 1.00 21.12 C ATOM 626 CG PRO A 395 -5.191 -2.797 6.322 1.00 10.31 C ATOM 627 CD PRO A 395 -4.891 -2.007 5.079 1.00 43.04 C ATOM 0 HA PRO A 395 -2.789 -4.593 4.828 1.00 20.02 H new ATOM 0 HB2 PRO A 395 -5.019 -4.926 6.475 1.00 21.12 H new ATOM 0 HB3 PRO A 395 -3.604 -4.051 7.024 1.00 21.12 H new ATOM 0 HG2 PRO A 395 -6.256 -3.023 6.383 1.00 10.31 H new ATOM 0 HG3 PRO A 395 -4.936 -2.221 7.211 1.00 10.31 H new ATOM 0 HD2 PRO A 395 -5.770 -1.923 4.440 1.00 43.04 H new ATOM 0 HD3 PRO A 395 -4.574 -0.992 5.320 1.00 43.04 H new ATOM 635 N PRO A 396 -4.771 -6.394 4.208 1.00 32.30 N ATOM 636 CA PRO A 396 -5.611 -7.330 3.426 1.00 21.32 C ATOM 637 C PRO A 396 -7.058 -6.846 3.279 1.00 13.21 C ATOM 638 O PRO A 396 -7.499 -5.971 4.023 1.00 20.52 O ATOM 639 CB PRO A 396 -5.567 -8.644 4.232 1.00 22.42 C ATOM 640 CG PRO A 396 -4.960 -8.284 5.546 1.00 54.15 C ATOM 641 CD PRO A 396 -4.056 -7.125 5.275 1.00 54.12 C ATOM 0 HA PRO A 396 -5.239 -7.432 2.406 1.00 21.32 H new ATOM 0 HB2 PRO A 396 -6.567 -9.059 4.362 1.00 22.42 H new ATOM 0 HB3 PRO A 396 -4.972 -9.400 3.719 1.00 22.42 H new ATOM 0 HG2 PRO A 396 -5.729 -8.019 6.272 1.00 54.15 H new ATOM 0 HG3 PRO A 396 -4.404 -9.124 5.963 1.00 54.15 H new ATOM 0 HD2 PRO A 396 -3.913 -6.508 6.162 1.00 54.12 H new ATOM 0 HD3 PRO A 396 -3.068 -7.450 4.950 1.00 54.12 H new ATOM 649 N ASP A 397 -7.780 -7.442 2.313 1.00 31.21 N ATOM 650 CA ASP A 397 -9.161 -7.028 1.875 1.00 23.32 C ATOM 651 C ASP A 397 -10.192 -6.988 3.000 1.00 33.24 C ATOM 652 O ASP A 397 -11.339 -6.582 2.777 1.00 33.11 O ATOM 653 CB ASP A 397 -9.691 -7.942 0.763 1.00 62.12 C ATOM 654 CG ASP A 397 -10.023 -9.343 1.219 1.00 63.25 C ATOM 655 OD1 ASP A 397 -9.116 -10.193 1.243 1.00 1.31 O ATOM 656 OD2 ASP A 397 -11.201 -9.625 1.533 1.00 61.30 O ATOM 0 H ASP A 397 -7.428 -8.245 1.792 1.00 31.21 H new ATOM 0 HA ASP A 397 -9.035 -6.009 1.510 1.00 23.32 H new ATOM 0 HB2 ASP A 397 -10.585 -7.491 0.332 1.00 62.12 H new ATOM 0 HB3 ASP A 397 -8.947 -7.997 -0.032 1.00 62.12 H new ATOM 661 N HIS A 398 -9.814 -7.463 4.161 1.00 63.52 N ATOM 662 CA HIS A 398 -10.657 -7.367 5.340 1.00 55.11 C ATOM 663 C HIS A 398 -10.814 -5.889 5.624 1.00 63.32 C ATOM 664 O HIS A 398 -9.825 -5.206 5.927 1.00 64.23 O ATOM 665 CB HIS A 398 -10.011 -8.037 6.564 1.00 11.11 C ATOM 666 CG HIS A 398 -9.592 -9.457 6.369 1.00 53.33 C ATOM 667 ND1 HIS A 398 -8.287 -9.888 6.481 1.00 70.22 N ATOM 668 CD2 HIS A 398 -10.329 -10.558 6.107 1.00 22.02 C ATOM 669 CE1 HIS A 398 -8.267 -11.204 6.285 1.00 12.11 C ATOM 670 NE2 HIS A 398 -9.486 -11.668 6.056 1.00 44.50 N ATOM 0 H HIS A 398 -8.919 -7.926 4.321 1.00 63.52 H new ATOM 0 HA HIS A 398 -11.607 -7.870 5.158 1.00 55.11 H new ATOM 0 HB2 HIS A 398 -9.137 -7.455 6.857 1.00 11.11 H new ATOM 0 HB3 HIS A 398 -10.716 -7.994 7.395 1.00 11.11 H new ATOM 0 HD2 HIS A 398 -11.399 -10.576 5.961 1.00 22.02 H new ATOM 0 HE1 HIS A 398 -7.375 -11.813 6.309 1.00 12.11 H new ATOM 0 HE2 HIS A 398 -9.753 -12.636 5.879 1.00 44.50 H new ATOM 678 N VAL A 399 -12.014 -5.397 5.516 1.00 4.24 N ATOM 679 CA VAL A 399 -12.254 -3.984 5.598 1.00 13.24 C ATOM 680 C VAL A 399 -11.907 -3.464 6.986 1.00 13.22 C ATOM 681 O VAL A 399 -12.479 -3.881 7.999 1.00 24.45 O ATOM 682 CB VAL A 399 -13.717 -3.621 5.232 1.00 53.03 C ATOM 683 CG1 VAL A 399 -13.882 -2.116 5.130 1.00 15.10 C ATOM 684 CG2 VAL A 399 -14.141 -4.293 3.931 1.00 3.14 C ATOM 0 H VAL A 399 -12.851 -5.961 5.369 1.00 4.24 H new ATOM 0 HA VAL A 399 -11.606 -3.501 4.867 1.00 13.24 H new ATOM 0 HB VAL A 399 -14.364 -3.990 6.028 1.00 53.03 H new ATOM 0 HG11 VAL A 399 -14.914 -1.880 4.873 1.00 15.10 H new ATOM 0 HG12 VAL A 399 -13.632 -1.657 6.087 1.00 15.10 H new ATOM 0 HG13 VAL A 399 -13.218 -1.729 4.357 1.00 15.10 H new ATOM 0 HG21 VAL A 399 -15.171 -4.021 3.700 1.00 3.14 H new ATOM 0 HG22 VAL A 399 -13.488 -3.965 3.122 1.00 3.14 H new ATOM 0 HG23 VAL A 399 -14.068 -5.375 4.040 1.00 3.14 H new ATOM 694 N ILE A 400 -10.959 -2.567 7.019 1.00 64.24 N ATOM 695 CA ILE A 400 -10.498 -1.978 8.246 1.00 23.24 C ATOM 696 C ILE A 400 -11.396 -0.800 8.628 1.00 24.44 C ATOM 697 O ILE A 400 -11.597 -0.505 9.820 1.00 45.54 O ATOM 698 CB ILE A 400 -8.990 -1.563 8.140 1.00 42.52 C ATOM 699 CG1 ILE A 400 -8.490 -0.893 9.437 1.00 62.03 C ATOM 700 CG2 ILE A 400 -8.730 -0.681 6.914 1.00 43.31 C ATOM 701 CD1 ILE A 400 -7.011 -0.554 9.430 1.00 74.11 C ATOM 0 H ILE A 400 -10.481 -2.222 6.187 1.00 64.24 H new ATOM 0 HA ILE A 400 -10.562 -2.719 9.043 1.00 23.24 H new ATOM 0 HB ILE A 400 -8.414 -2.479 8.007 1.00 42.52 H new ATOM 0 HG12 ILE A 400 -9.060 0.021 9.604 1.00 62.03 H new ATOM 0 HG13 ILE A 400 -8.696 -1.555 10.278 1.00 62.03 H new ATOM 0 HG21 ILE A 400 -7.674 -0.414 6.875 1.00 43.31 H new ATOM 0 HG22 ILE A 400 -9.000 -1.226 6.010 1.00 43.31 H new ATOM 0 HG23 ILE A 400 -9.331 0.226 6.984 1.00 43.31 H new ATOM 0 HD11 ILE A 400 -6.740 -0.087 10.377 1.00 74.11 H new ATOM 0 HD12 ILE A 400 -6.429 -1.466 9.296 1.00 74.11 H new ATOM 0 HD13 ILE A 400 -6.799 0.135 8.612 1.00 74.11 H new ATOM 713 N GLY A 401 -11.958 -0.171 7.625 1.00 14.55 N ATOM 714 CA GLY A 401 -12.840 0.924 7.825 1.00 15.32 C ATOM 715 C GLY A 401 -13.489 1.316 6.532 1.00 24.33 C ATOM 716 O GLY A 401 -12.978 0.995 5.449 1.00 15.14 O ATOM 0 H GLY A 401 -11.808 -0.415 6.646 1.00 14.55 H new ATOM 0 HA2 GLY A 401 -13.603 0.656 8.555 1.00 15.32 H new ATOM 0 HA3 GLY A 401 -12.291 1.771 8.235 1.00 15.32 H new ATOM 720 N THR A 402 -14.567 2.009 6.633 1.00 41.11 N ATOM 721 CA THR A 402 -15.320 2.467 5.499 1.00 33.13 C ATOM 722 C THR A 402 -15.222 3.972 5.461 1.00 44.55 C ATOM 723 O THR A 402 -14.494 4.573 6.265 1.00 20.33 O ATOM 724 CB THR A 402 -16.806 2.022 5.527 1.00 14.12 C ATOM 725 OG1 THR A 402 -17.013 1.105 6.593 1.00 72.41 O ATOM 726 CG2 THR A 402 -17.173 1.339 4.213 1.00 3.10 C ATOM 0 H THR A 402 -14.969 2.286 7.529 1.00 41.11 H new ATOM 0 HA THR A 402 -14.897 2.017 4.601 1.00 33.13 H new ATOM 0 HB THR A 402 -17.431 2.904 5.668 1.00 14.12 H new ATOM 0 HG1 THR A 402 -16.772 1.531 7.442 1.00 72.41 H new ATOM 0 HG21 THR A 402 -18.218 1.030 4.243 1.00 3.10 H new ATOM 0 HG22 THR A 402 -17.023 2.035 3.387 1.00 3.10 H new ATOM 0 HG23 THR A 402 -16.540 0.463 4.069 1.00 3.10 H new ATOM 734 N ASP A 403 -15.921 4.577 4.577 1.00 70.33 N ATOM 735 CA ASP A 403 -15.771 5.994 4.348 1.00 41.54 C ATOM 736 C ASP A 403 -16.865 6.723 5.092 1.00 33.43 C ATOM 737 O ASP A 403 -17.972 6.177 5.257 1.00 61.20 O ATOM 738 CB ASP A 403 -15.908 6.287 2.839 1.00 13.23 C ATOM 739 CG ASP A 403 -15.786 7.762 2.499 1.00 24.41 C ATOM 740 OD1 ASP A 403 -16.772 8.496 2.622 1.00 60.31 O ATOM 741 OD2 ASP A 403 -14.684 8.202 2.101 1.00 53.32 O ATOM 0 H ASP A 403 -16.615 4.122 3.985 1.00 70.33 H new ATOM 0 HA ASP A 403 -14.792 6.324 4.697 1.00 41.54 H new ATOM 0 HB2 ASP A 403 -15.142 5.732 2.297 1.00 13.23 H new ATOM 0 HB3 ASP A 403 -16.874 5.920 2.491 1.00 13.23 H new ATOM 746 N PRO A 404 -16.544 7.935 5.639 1.00 0.24 N ATOM 747 CA PRO A 404 -17.482 8.799 6.358 1.00 12.43 C ATOM 748 C PRO A 404 -18.857 8.919 5.705 1.00 51.34 C ATOM 749 O PRO A 404 -19.842 9.081 6.402 1.00 61.51 O ATOM 750 CB PRO A 404 -16.782 10.169 6.417 1.00 23.24 C ATOM 751 CG PRO A 404 -15.505 10.005 5.655 1.00 12.23 C ATOM 752 CD PRO A 404 -15.198 8.544 5.652 1.00 34.30 C ATOM 0 HA PRO A 404 -17.699 8.377 7.339 1.00 12.43 H new ATOM 0 HB2 PRO A 404 -17.405 10.946 5.974 1.00 23.24 H new ATOM 0 HB3 PRO A 404 -16.587 10.465 7.448 1.00 23.24 H new ATOM 0 HG2 PRO A 404 -15.609 10.382 4.637 1.00 12.23 H new ATOM 0 HG3 PRO A 404 -14.699 10.570 6.123 1.00 12.23 H new ATOM 0 HD2 PRO A 404 -14.613 8.254 4.779 1.00 34.30 H new ATOM 0 HD3 PRO A 404 -14.627 8.247 6.532 1.00 34.30 H new ATOM 760 N ALA A 405 -18.926 8.787 4.386 1.00 22.04 N ATOM 761 CA ALA A 405 -20.199 8.852 3.649 1.00 63.04 C ATOM 762 C ALA A 405 -21.212 7.846 4.205 1.00 24.25 C ATOM 763 O ALA A 405 -22.370 8.167 4.388 1.00 51.34 O ATOM 764 CB ALA A 405 -19.978 8.598 2.166 1.00 33.01 C ATOM 0 H ALA A 405 -18.111 8.633 3.793 1.00 22.04 H new ATOM 0 HA ALA A 405 -20.603 9.856 3.778 1.00 63.04 H new ATOM 0 HB1 ALA A 405 -20.932 8.651 1.642 1.00 33.01 H new ATOM 0 HB2 ALA A 405 -19.301 9.352 1.765 1.00 33.01 H new ATOM 0 HB3 ALA A 405 -19.542 7.609 2.027 1.00 33.01 H new ATOM 770 N ALA A 406 -20.731 6.656 4.544 1.00 12.51 N ATOM 771 CA ALA A 406 -21.585 5.595 5.077 1.00 12.34 C ATOM 772 C ALA A 406 -21.966 5.878 6.534 1.00 21.52 C ATOM 773 O ALA A 406 -23.002 5.440 7.023 1.00 40.44 O ATOM 774 CB ALA A 406 -20.871 4.252 4.969 1.00 64.40 C ATOM 0 H ALA A 406 -19.748 6.398 4.459 1.00 12.51 H new ATOM 0 HA ALA A 406 -22.502 5.561 4.489 1.00 12.34 H new ATOM 0 HB1 ALA A 406 -21.512 3.466 5.368 1.00 64.40 H new ATOM 0 HB2 ALA A 406 -20.647 4.042 3.923 1.00 64.40 H new ATOM 0 HB3 ALA A 406 -19.943 4.287 5.539 1.00 64.40 H new ATOM 780 N ASN A 407 -21.136 6.651 7.203 1.00 70.52 N ATOM 781 CA ASN A 407 -21.349 6.977 8.613 1.00 75.14 C ATOM 782 C ASN A 407 -22.067 8.295 8.759 1.00 71.22 C ATOM 783 O ASN A 407 -22.343 8.759 9.869 1.00 13.54 O ATOM 784 CB ASN A 407 -20.032 6.981 9.405 1.00 25.20 C ATOM 785 CG ASN A 407 -19.458 5.590 9.596 1.00 41.44 C ATOM 786 OD1 ASN A 407 -19.795 4.901 10.558 1.00 62.44 O ATOM 787 ND2 ASN A 407 -18.581 5.166 8.705 1.00 51.41 N ATOM 0 H ASN A 407 -20.300 7.072 6.797 1.00 70.52 H new ATOM 0 HA ASN A 407 -21.980 6.194 9.034 1.00 75.14 H new ATOM 0 HB2 ASN A 407 -19.302 7.602 8.885 1.00 25.20 H new ATOM 0 HB3 ASN A 407 -20.201 7.437 10.381 1.00 25.20 H new ATOM 0 HD21 ASN A 407 -18.161 4.242 8.803 1.00 51.41 H new ATOM 0 HD22 ASN A 407 -18.324 5.763 7.919 1.00 51.41 H new ATOM 794 N THR A 408 -22.363 8.888 7.646 1.00 44.41 N ATOM 795 CA THR A 408 -23.116 10.101 7.592 1.00 2.43 C ATOM 796 C THR A 408 -24.574 9.702 7.423 1.00 61.33 C ATOM 797 O THR A 408 -24.853 8.583 6.993 1.00 54.23 O ATOM 798 CB THR A 408 -22.643 10.966 6.380 1.00 42.22 C ATOM 799 OG1 THR A 408 -21.250 11.277 6.532 1.00 25.42 O ATOM 800 CG2 THR A 408 -23.416 12.269 6.268 1.00 12.34 C ATOM 0 H THR A 408 -22.082 8.535 6.731 1.00 44.41 H new ATOM 0 HA THR A 408 -22.979 10.695 8.496 1.00 2.43 H new ATOM 0 HB THR A 408 -22.821 10.383 5.476 1.00 42.22 H new ATOM 0 HG1 THR A 408 -20.722 10.454 6.469 1.00 25.42 H new ATOM 0 HG21 THR A 408 -23.052 12.836 5.411 1.00 12.34 H new ATOM 0 HG22 THR A 408 -24.476 12.053 6.136 1.00 12.34 H new ATOM 0 HG23 THR A 408 -23.276 12.855 7.177 1.00 12.34 H new ATOM 808 N SER A 409 -25.489 10.558 7.791 1.00 42.15 N ATOM 809 CA SER A 409 -26.856 10.262 7.581 1.00 53.24 C ATOM 810 C SER A 409 -27.153 10.425 6.087 1.00 2.24 C ATOM 811 O SER A 409 -27.067 11.534 5.528 1.00 33.35 O ATOM 812 CB SER A 409 -27.708 11.211 8.417 1.00 10.24 C ATOM 813 OG SER A 409 -27.304 11.176 9.790 1.00 5.32 O ATOM 0 H SER A 409 -25.302 11.457 8.234 1.00 42.15 H new ATOM 0 HA SER A 409 -27.089 9.241 7.884 1.00 53.24 H new ATOM 0 HB2 SER A 409 -27.616 12.226 8.031 1.00 10.24 H new ATOM 0 HB3 SER A 409 -28.759 10.933 8.335 1.00 10.24 H new ATOM 0 HG SER A 409 -27.860 11.792 10.311 1.00 5.32 H new ATOM 819 N VAL A 410 -27.437 9.320 5.453 1.00 21.40 N ATOM 820 CA VAL A 410 -27.741 9.269 4.048 1.00 2.33 C ATOM 821 C VAL A 410 -29.051 8.539 3.845 1.00 35.21 C ATOM 822 O VAL A 410 -29.598 7.949 4.788 1.00 50.40 O ATOM 823 CB VAL A 410 -26.613 8.578 3.213 1.00 71.53 C ATOM 824 CG1 VAL A 410 -25.328 9.397 3.246 1.00 55.30 C ATOM 825 CG2 VAL A 410 -26.345 7.156 3.712 1.00 63.20 C ATOM 0 H VAL A 410 -27.464 8.408 5.909 1.00 21.40 H new ATOM 0 HA VAL A 410 -27.818 10.296 3.691 1.00 2.33 H new ATOM 0 HB VAL A 410 -26.961 8.519 2.182 1.00 71.53 H new ATOM 0 HG11 VAL A 410 -24.561 8.894 2.658 1.00 55.30 H new ATOM 0 HG12 VAL A 410 -25.516 10.386 2.828 1.00 55.30 H new ATOM 0 HG13 VAL A 410 -24.987 9.498 4.276 1.00 55.30 H new ATOM 0 HG21 VAL A 410 -25.556 6.702 3.112 1.00 63.20 H new ATOM 0 HG22 VAL A 410 -26.033 7.189 4.756 1.00 63.20 H new ATOM 0 HG23 VAL A 410 -27.255 6.562 3.624 1.00 63.20 H new ATOM 835 N SER A 411 -29.565 8.595 2.659 1.00 44.22 N ATOM 836 CA SER A 411 -30.802 7.946 2.360 1.00 22.52 C ATOM 837 C SER A 411 -30.582 6.441 2.267 1.00 61.23 C ATOM 838 O SER A 411 -29.610 5.983 1.653 1.00 44.03 O ATOM 839 CB SER A 411 -31.339 8.492 1.060 1.00 33.32 C ATOM 840 OG SER A 411 -31.407 9.924 1.107 1.00 13.53 O ATOM 0 H SER A 411 -29.142 9.089 1.873 1.00 44.22 H new ATOM 0 HA SER A 411 -31.528 8.136 3.151 1.00 22.52 H new ATOM 0 HB2 SER A 411 -30.699 8.179 0.235 1.00 33.32 H new ATOM 0 HB3 SER A 411 -32.330 8.081 0.868 1.00 33.32 H new ATOM 0 HG SER A 411 -31.283 10.227 2.031 1.00 13.53 H new ATOM 846 N ALA A 412 -31.449 5.687 2.898 1.00 54.22 N ATOM 847 CA ALA A 412 -31.347 4.255 2.897 1.00 71.03 C ATOM 848 C ALA A 412 -31.561 3.710 1.496 1.00 44.34 C ATOM 849 O ALA A 412 -32.459 4.163 0.770 1.00 4.23 O ATOM 850 CB ALA A 412 -32.334 3.648 3.871 1.00 3.01 C ATOM 0 H ALA A 412 -32.243 6.052 3.425 1.00 54.22 H new ATOM 0 HA ALA A 412 -30.343 3.979 3.221 1.00 71.03 H new ATOM 0 HB1 ALA A 412 -32.240 2.562 3.855 1.00 3.01 H new ATOM 0 HB2 ALA A 412 -32.126 4.015 4.876 1.00 3.01 H new ATOM 0 HB3 ALA A 412 -33.347 3.929 3.585 1.00 3.01 H new ATOM 856 N GLY A 413 -30.713 2.787 1.105 1.00 63.43 N ATOM 857 CA GLY A 413 -30.825 2.185 -0.198 1.00 20.40 C ATOM 858 C GLY A 413 -30.050 2.943 -1.255 1.00 40.30 C ATOM 859 O GLY A 413 -30.367 2.864 -2.443 1.00 22.21 O ATOM 0 H GLY A 413 -29.940 2.439 1.672 1.00 63.43 H new ATOM 0 HA2 GLY A 413 -30.462 1.158 -0.153 1.00 20.40 H new ATOM 0 HA3 GLY A 413 -31.876 2.140 -0.485 1.00 20.40 H new ATOM 863 N ASP A 414 -29.046 3.673 -0.840 1.00 52.43 N ATOM 864 CA ASP A 414 -28.258 4.461 -1.780 1.00 42.50 C ATOM 865 C ASP A 414 -26.983 3.671 -2.148 1.00 61.32 C ATOM 866 O ASP A 414 -26.802 2.544 -1.651 1.00 50.31 O ATOM 867 CB ASP A 414 -27.932 5.832 -1.162 1.00 11.14 C ATOM 868 CG ASP A 414 -27.490 6.859 -2.178 1.00 65.25 C ATOM 869 OD1 ASP A 414 -28.362 7.567 -2.754 1.00 3.40 O ATOM 870 OD2 ASP A 414 -26.292 6.984 -2.424 1.00 0.00 O ATOM 0 H ASP A 414 -28.749 3.744 0.133 1.00 52.43 H new ATOM 0 HA ASP A 414 -28.821 4.643 -2.695 1.00 42.50 H new ATOM 0 HB2 ASP A 414 -28.813 6.205 -0.639 1.00 11.14 H new ATOM 0 HB3 ASP A 414 -27.147 5.708 -0.416 1.00 11.14 H new ATOM 875 N GLU A 415 -26.129 4.224 -3.005 1.00 40.11 N ATOM 876 CA GLU A 415 -24.919 3.546 -3.440 1.00 30.10 C ATOM 877 C GLU A 415 -23.729 3.929 -2.607 1.00 31.44 C ATOM 878 O GLU A 415 -23.386 5.114 -2.485 1.00 4.54 O ATOM 879 CB GLU A 415 -24.583 3.817 -4.903 1.00 35.05 C ATOM 880 CG GLU A 415 -25.544 3.232 -5.897 1.00 73.34 C ATOM 881 CD GLU A 415 -25.073 3.402 -7.309 1.00 20.13 C ATOM 882 OE1 GLU A 415 -24.214 2.630 -7.762 1.00 22.13 O ATOM 883 OE2 GLU A 415 -25.575 4.316 -8.012 1.00 20.53 O ATOM 0 H GLU A 415 -26.258 5.150 -3.414 1.00 40.11 H new ATOM 0 HA GLU A 415 -25.132 2.484 -3.316 1.00 30.10 H new ATOM 0 HB2 GLU A 415 -24.539 4.895 -5.056 1.00 35.05 H new ATOM 0 HB3 GLU A 415 -23.587 3.425 -5.110 1.00 35.05 H new ATOM 0 HG2 GLU A 415 -25.680 2.171 -5.687 1.00 73.34 H new ATOM 0 HG3 GLU A 415 -26.518 3.708 -5.781 1.00 73.34 H new ATOM 890 N ILE A 416 -23.107 2.948 -2.045 1.00 0.51 N ATOM 891 CA ILE A 416 -21.893 3.132 -1.304 1.00 2.21 C ATOM 892 C ILE A 416 -20.799 2.364 -2.017 1.00 10.44 C ATOM 893 O ILE A 416 -20.966 1.180 -2.340 1.00 24.41 O ATOM 894 CB ILE A 416 -22.030 2.629 0.166 1.00 43.42 C ATOM 895 CG1 ILE A 416 -23.201 3.348 0.850 1.00 31.33 C ATOM 896 CG2 ILE A 416 -20.720 2.857 0.955 1.00 22.04 C ATOM 897 CD1 ILE A 416 -23.496 2.863 2.245 1.00 0.33 C ATOM 0 H ILE A 416 -23.427 1.980 -2.085 1.00 0.51 H new ATOM 0 HA ILE A 416 -21.657 4.195 -1.254 1.00 2.21 H new ATOM 0 HB ILE A 416 -22.227 1.557 0.151 1.00 43.42 H new ATOM 0 HG12 ILE A 416 -22.985 4.416 0.887 1.00 31.33 H new ATOM 0 HG13 ILE A 416 -24.095 3.225 0.238 1.00 31.33 H new ATOM 0 HG21 ILE A 416 -20.843 2.497 1.977 1.00 22.04 H new ATOM 0 HG22 ILE A 416 -19.907 2.313 0.475 1.00 22.04 H new ATOM 0 HG23 ILE A 416 -20.485 3.921 0.971 1.00 22.04 H new ATOM 0 HD11 ILE A 416 -24.336 3.423 2.655 1.00 0.33 H new ATOM 0 HD12 ILE A 416 -23.746 1.803 2.216 1.00 0.33 H new ATOM 0 HD13 ILE A 416 -22.619 3.012 2.875 1.00 0.33 H new ATOM 909 N THR A 417 -19.732 3.025 -2.328 1.00 31.24 N ATOM 910 CA THR A 417 -18.636 2.374 -2.964 1.00 32.45 C ATOM 911 C THR A 417 -17.683 1.852 -1.878 1.00 12.12 C ATOM 912 O THR A 417 -17.190 2.603 -1.025 1.00 41.02 O ATOM 913 CB THR A 417 -17.940 3.317 -4.017 1.00 23.12 C ATOM 914 OG1 THR A 417 -16.884 2.650 -4.717 1.00 5.32 O ATOM 915 CG2 THR A 417 -17.413 4.599 -3.386 1.00 71.24 C ATOM 0 H THR A 417 -19.597 4.020 -2.151 1.00 31.24 H new ATOM 0 HA THR A 417 -18.986 1.519 -3.543 1.00 32.45 H new ATOM 0 HB THR A 417 -18.715 3.586 -4.734 1.00 23.12 H new ATOM 0 HG1 THR A 417 -16.478 3.267 -5.362 1.00 5.32 H new ATOM 0 HG21 THR A 417 -16.942 5.215 -4.152 1.00 71.24 H new ATOM 0 HG22 THR A 417 -18.239 5.149 -2.935 1.00 71.24 H new ATOM 0 HG23 THR A 417 -16.680 4.352 -2.618 1.00 71.24 H new ATOM 923 N VAL A 418 -17.514 0.565 -1.863 1.00 14.45 N ATOM 924 CA VAL A 418 -16.699 -0.097 -0.901 1.00 45.31 C ATOM 925 C VAL A 418 -15.357 -0.365 -1.527 1.00 15.43 C ATOM 926 O VAL A 418 -15.247 -1.135 -2.489 1.00 52.34 O ATOM 927 CB VAL A 418 -17.346 -1.433 -0.441 1.00 62.05 C ATOM 928 CG1 VAL A 418 -16.472 -2.146 0.589 1.00 22.11 C ATOM 929 CG2 VAL A 418 -18.740 -1.190 0.127 1.00 70.14 C ATOM 0 H VAL A 418 -17.950 -0.065 -2.536 1.00 14.45 H new ATOM 0 HA VAL A 418 -16.592 0.537 -0.021 1.00 45.31 H new ATOM 0 HB VAL A 418 -17.433 -2.077 -1.316 1.00 62.05 H new ATOM 0 HG11 VAL A 418 -16.952 -3.077 0.891 1.00 22.11 H new ATOM 0 HG12 VAL A 418 -15.498 -2.365 0.151 1.00 22.11 H new ATOM 0 HG13 VAL A 418 -16.342 -1.505 1.461 1.00 22.11 H new ATOM 0 HG21 VAL A 418 -19.175 -2.138 0.443 1.00 70.14 H new ATOM 0 HG22 VAL A 418 -18.672 -0.519 0.983 1.00 70.14 H new ATOM 0 HG23 VAL A 418 -19.371 -0.739 -0.639 1.00 70.14 H new ATOM 939 N ASN A 419 -14.359 0.283 -1.022 1.00 73.24 N ATOM 940 CA ASN A 419 -13.035 0.117 -1.540 1.00 3.11 C ATOM 941 C ASN A 419 -12.377 -1.034 -0.814 1.00 12.10 C ATOM 942 O ASN A 419 -12.447 -1.141 0.412 1.00 42.13 O ATOM 943 CB ASN A 419 -12.195 1.408 -1.448 1.00 11.31 C ATOM 944 CG ASN A 419 -11.703 1.724 -0.054 1.00 15.40 C ATOM 945 OD1 ASN A 419 -10.610 1.305 0.328 1.00 74.35 O ATOM 946 ND2 ASN A 419 -12.466 2.482 0.695 1.00 14.42 N ATOM 0 H ASN A 419 -14.434 0.939 -0.244 1.00 73.24 H new ATOM 0 HA ASN A 419 -13.100 -0.109 -2.604 1.00 3.11 H new ATOM 0 HB2 ASN A 419 -11.336 1.319 -2.114 1.00 11.31 H new ATOM 0 HB3 ASN A 419 -12.793 2.245 -1.809 1.00 11.31 H new ATOM 0 HD21 ASN A 419 -12.161 2.745 1.632 1.00 14.42 H new ATOM 0 HD22 ASN A 419 -13.365 2.809 0.341 1.00 14.42 H new ATOM 953 N VAL A 420 -11.834 -1.916 -1.565 1.00 30.53 N ATOM 954 CA VAL A 420 -11.212 -3.091 -1.046 1.00 45.44 C ATOM 955 C VAL A 420 -9.776 -3.127 -1.545 1.00 55.35 C ATOM 956 O VAL A 420 -9.488 -2.636 -2.661 1.00 22.21 O ATOM 957 CB VAL A 420 -12.006 -4.346 -1.522 1.00 53.14 C ATOM 958 CG1 VAL A 420 -11.996 -4.488 -3.038 1.00 34.22 C ATOM 959 CG2 VAL A 420 -11.511 -5.603 -0.862 1.00 54.41 C ATOM 0 H VAL A 420 -11.805 -1.847 -2.582 1.00 30.53 H new ATOM 0 HA VAL A 420 -11.211 -3.085 0.044 1.00 45.44 H new ATOM 0 HB VAL A 420 -13.040 -4.194 -1.214 1.00 53.14 H new ATOM 0 HG11 VAL A 420 -12.561 -5.375 -3.324 1.00 34.22 H new ATOM 0 HG12 VAL A 420 -12.452 -3.607 -3.489 1.00 34.22 H new ATOM 0 HG13 VAL A 420 -10.968 -4.584 -3.388 1.00 34.22 H new ATOM 0 HG21 VAL A 420 -12.090 -6.454 -1.220 1.00 54.41 H new ATOM 0 HG22 VAL A 420 -10.459 -5.751 -1.105 1.00 54.41 H new ATOM 0 HG23 VAL A 420 -11.625 -5.516 0.219 1.00 54.41 H new ATOM 969 N SER A 421 -8.870 -3.650 -0.759 1.00 25.21 N ATOM 970 CA SER A 421 -7.530 -3.715 -1.195 1.00 71.10 C ATOM 971 C SER A 421 -7.349 -4.967 -2.034 1.00 31.24 C ATOM 972 O SER A 421 -7.634 -6.092 -1.592 1.00 30.52 O ATOM 973 CB SER A 421 -6.647 -3.713 0.041 1.00 32.12 C ATOM 974 OG SER A 421 -7.213 -4.528 1.052 1.00 45.31 O ATOM 0 H SER A 421 -9.048 -4.028 0.171 1.00 25.21 H new ATOM 0 HA SER A 421 -7.257 -2.864 -1.819 1.00 71.10 H new ATOM 0 HB2 SER A 421 -5.652 -4.077 -0.214 1.00 32.12 H new ATOM 0 HB3 SER A 421 -6.529 -2.694 0.410 1.00 32.12 H new ATOM 0 HG SER A 421 -6.577 -4.621 1.792 1.00 45.31 H new ATOM 980 N THR A 422 -6.970 -4.779 -3.261 1.00 0.32 N ATOM 981 CA THR A 422 -6.743 -5.879 -4.138 1.00 32.32 C ATOM 982 C THR A 422 -5.322 -5.864 -4.669 1.00 41.43 C ATOM 983 O THR A 422 -4.994 -5.018 -5.506 1.00 71.21 O ATOM 984 CB THR A 422 -7.769 -5.864 -5.277 1.00 51.00 C ATOM 985 OG1 THR A 422 -9.081 -5.741 -4.687 1.00 42.14 O ATOM 986 CG2 THR A 422 -7.710 -7.154 -6.090 1.00 44.20 C ATOM 0 H THR A 422 -6.811 -3.862 -3.678 1.00 0.32 H new ATOM 0 HA THR A 422 -6.870 -6.806 -3.579 1.00 32.32 H new ATOM 0 HB THR A 422 -7.552 -5.031 -5.946 1.00 51.00 H new ATOM 0 HG1 THR A 422 -9.625 -6.517 -4.935 1.00 42.14 H new ATOM 0 HG21 THR A 422 -8.449 -7.114 -6.890 1.00 44.20 H new ATOM 0 HG22 THR A 422 -6.715 -7.268 -6.520 1.00 44.20 H new ATOM 0 HG23 THR A 422 -7.924 -8.003 -5.441 1.00 44.20 H new ATOM 994 N GLY A 423 -4.500 -6.755 -4.189 1.00 24.45 N ATOM 995 CA GLY A 423 -3.172 -6.883 -4.715 1.00 64.33 C ATOM 996 C GLY A 423 -2.158 -5.926 -4.093 1.00 10.02 C ATOM 997 O GLY A 423 -2.398 -4.701 -3.988 1.00 52.01 O ATOM 0 H GLY A 423 -4.727 -7.403 -3.435 1.00 24.45 H new ATOM 0 HA2 GLY A 423 -2.830 -7.907 -4.562 1.00 64.33 H new ATOM 0 HA3 GLY A 423 -3.202 -6.714 -5.791 1.00 64.33 H new ATOM 1001 N PRO A 424 -1.018 -6.449 -3.640 1.00 25.33 N ATOM 1002 CA PRO A 424 0.054 -5.621 -3.153 1.00 53.41 C ATOM 1003 C PRO A 424 0.790 -4.990 -4.335 1.00 4.45 C ATOM 1004 O PRO A 424 1.090 -5.673 -5.332 1.00 22.15 O ATOM 1005 CB PRO A 424 0.964 -6.602 -2.398 1.00 24.54 C ATOM 1006 CG PRO A 424 0.703 -7.937 -3.018 1.00 32.35 C ATOM 1007 CD PRO A 424 -0.705 -7.897 -3.554 1.00 44.32 C ATOM 0 HA PRO A 424 -0.283 -4.801 -2.518 1.00 53.41 H new ATOM 0 HB2 PRO A 424 2.013 -6.321 -2.496 1.00 24.54 H new ATOM 0 HB3 PRO A 424 0.734 -6.611 -1.332 1.00 24.54 H new ATOM 0 HG2 PRO A 424 1.416 -8.139 -3.817 1.00 32.35 H new ATOM 0 HG3 PRO A 424 0.815 -8.734 -2.283 1.00 32.35 H new ATOM 0 HD2 PRO A 424 -0.774 -8.378 -4.529 1.00 44.32 H new ATOM 0 HD3 PRO A 424 -1.398 -8.416 -2.892 1.00 44.32 H new ATOM 1015 N GLU A 425 1.040 -3.708 -4.262 1.00 30.40 N ATOM 1016 CA GLU A 425 1.734 -3.020 -5.325 1.00 32.53 C ATOM 1017 C GLU A 425 3.187 -3.367 -5.373 1.00 32.01 C ATOM 1018 O GLU A 425 3.864 -3.478 -4.333 1.00 3.23 O ATOM 1019 CB GLU A 425 1.558 -1.510 -5.240 1.00 2.33 C ATOM 1020 CG GLU A 425 0.253 -1.024 -5.811 1.00 4.01 C ATOM 1021 CD GLU A 425 0.138 -1.323 -7.283 1.00 34.32 C ATOM 1022 OE1 GLU A 425 -0.212 -2.461 -7.643 1.00 51.12 O ATOM 1023 OE2 GLU A 425 0.443 -0.431 -8.103 1.00 25.42 O ATOM 0 H GLU A 425 0.773 -3.116 -3.476 1.00 30.40 H new ATOM 0 HA GLU A 425 1.276 -3.365 -6.252 1.00 32.53 H new ATOM 0 HB2 GLU A 425 1.626 -1.203 -4.196 1.00 2.33 H new ATOM 0 HB3 GLU A 425 2.379 -1.026 -5.769 1.00 2.33 H new ATOM 0 HG2 GLU A 425 -0.574 -1.495 -5.279 1.00 4.01 H new ATOM 0 HG3 GLU A 425 0.164 0.051 -5.651 1.00 4.01 H new ATOM 1030 N GLN A 426 3.660 -3.573 -6.564 1.00 75.13 N ATOM 1031 CA GLN A 426 5.026 -3.845 -6.782 1.00 23.11 C ATOM 1032 C GLN A 426 5.583 -2.786 -7.681 1.00 44.42 C ATOM 1033 O GLN A 426 4.917 -2.337 -8.617 1.00 0.21 O ATOM 1034 CB GLN A 426 5.260 -5.239 -7.366 1.00 22.44 C ATOM 1035 CG GLN A 426 4.686 -6.381 -6.549 1.00 75.23 C ATOM 1036 CD GLN A 426 5.200 -7.718 -7.019 1.00 50.42 C ATOM 1037 OE1 GLN A 426 4.626 -8.348 -7.901 1.00 31.23 O ATOM 1038 NE2 GLN A 426 6.277 -8.168 -6.429 1.00 33.32 N ATOM 0 H GLN A 426 3.094 -3.554 -7.412 1.00 75.13 H new ATOM 0 HA GLN A 426 5.541 -3.832 -5.821 1.00 23.11 H new ATOM 0 HB2 GLN A 426 4.828 -5.275 -8.366 1.00 22.44 H new ATOM 0 HB3 GLN A 426 6.333 -5.395 -7.477 1.00 22.44 H new ATOM 0 HG2 GLN A 426 4.942 -6.242 -5.499 1.00 75.23 H new ATOM 0 HG3 GLN A 426 3.598 -6.365 -6.616 1.00 75.23 H new ATOM 0 HE21 GLN A 426 6.727 -7.616 -5.699 1.00 33.32 H new ATOM 0 HE22 GLN A 426 6.667 -9.071 -6.699 1.00 33.32 H new ATOM 1047 N ARG A 427 6.773 -2.380 -7.399 1.00 4.42 N ATOM 1048 CA ARG A 427 7.418 -1.353 -8.137 1.00 5.43 C ATOM 1049 C ARG A 427 8.798 -1.828 -8.461 1.00 71.11 C ATOM 1050 O ARG A 427 9.387 -2.584 -7.686 1.00 32.01 O ATOM 1051 CB ARG A 427 7.487 -0.076 -7.301 1.00 65.10 C ATOM 1052 CG ARG A 427 7.011 1.167 -8.028 1.00 21.52 C ATOM 1053 CD ARG A 427 5.545 1.028 -8.415 1.00 4.13 C ATOM 1054 NE ARG A 427 5.022 2.226 -9.052 1.00 4.32 N ATOM 1055 CZ ARG A 427 3.743 2.406 -9.410 1.00 72.43 C ATOM 1056 NH1 ARG A 427 2.853 1.419 -9.256 1.00 34.34 N ATOM 1057 NH2 ARG A 427 3.350 3.569 -9.918 1.00 34.24 N ATOM 0 H ARG A 427 7.333 -2.760 -6.636 1.00 4.42 H new ATOM 0 HA ARG A 427 6.866 -1.132 -9.051 1.00 5.43 H new ATOM 0 HB2 ARG A 427 6.886 -0.210 -6.402 1.00 65.10 H new ATOM 0 HB3 ARG A 427 8.516 0.078 -6.976 1.00 65.10 H new ATOM 0 HG2 ARG A 427 7.144 2.042 -7.391 1.00 21.52 H new ATOM 0 HG3 ARG A 427 7.616 1.328 -8.921 1.00 21.52 H new ATOM 0 HD2 ARG A 427 5.430 0.181 -9.091 1.00 4.13 H new ATOM 0 HD3 ARG A 427 4.957 0.807 -7.524 1.00 4.13 H new ATOM 0 HE ARG A 427 5.677 2.985 -9.240 1.00 4.32 H new ATOM 0 HH11 ARG A 427 3.147 0.524 -8.864 1.00 34.34 H new ATOM 0 HH12 ARG A 427 1.881 1.561 -9.530 1.00 34.34 H new ATOM 0 HH21 ARG A 427 4.022 4.327 -10.036 1.00 34.24 H new ATOM 0 HH22 ARG A 427 2.376 3.704 -10.190 1.00 34.24 H new ATOM 1071 N GLU A 428 9.297 -1.465 -9.593 1.00 61.44 N ATOM 1072 CA GLU A 428 10.635 -1.847 -9.940 1.00 41.40 C ATOM 1073 C GLU A 428 11.601 -0.869 -9.326 1.00 73.50 C ATOM 1074 O GLU A 428 11.317 0.333 -9.258 1.00 41.34 O ATOM 1075 CB GLU A 428 10.834 -2.004 -11.457 1.00 23.13 C ATOM 1076 CG GLU A 428 10.627 -0.747 -12.273 1.00 73.31 C ATOM 1077 CD GLU A 428 10.833 -0.994 -13.742 1.00 60.22 C ATOM 1078 OE1 GLU A 428 11.995 -1.182 -14.171 1.00 51.43 O ATOM 1079 OE2 GLU A 428 9.831 -0.995 -14.505 1.00 73.33 O ATOM 0 H GLU A 428 8.808 -0.908 -10.294 1.00 61.44 H new ATOM 0 HA GLU A 428 10.832 -2.838 -9.530 1.00 41.40 H new ATOM 0 HB2 GLU A 428 11.844 -2.372 -11.638 1.00 23.13 H new ATOM 0 HB3 GLU A 428 10.147 -2.769 -11.819 1.00 23.13 H new ATOM 0 HG2 GLU A 428 9.619 -0.367 -12.106 1.00 73.31 H new ATOM 0 HG3 GLU A 428 11.318 0.024 -11.934 1.00 73.31 H new ATOM 1086 N ILE A 429 12.679 -1.378 -8.814 1.00 13.01 N ATOM 1087 CA ILE A 429 13.665 -0.562 -8.161 1.00 43.14 C ATOM 1088 C ILE A 429 14.530 0.084 -9.237 1.00 52.02 C ATOM 1089 O ILE A 429 15.018 -0.600 -10.108 1.00 55.01 O ATOM 1090 CB ILE A 429 14.526 -1.429 -7.201 1.00 1.45 C ATOM 1091 CG1 ILE A 429 13.620 -2.094 -6.153 1.00 50.42 C ATOM 1092 CG2 ILE A 429 15.620 -0.597 -6.528 1.00 24.52 C ATOM 1093 CD1 ILE A 429 14.323 -3.086 -5.252 1.00 44.43 C ATOM 0 H ILE A 429 12.904 -2.373 -8.835 1.00 13.01 H new ATOM 0 HA ILE A 429 13.185 0.212 -7.563 1.00 43.14 H new ATOM 0 HB ILE A 429 15.023 -2.204 -7.785 1.00 1.45 H new ATOM 0 HG12 ILE A 429 13.170 -1.317 -5.535 1.00 50.42 H new ATOM 0 HG13 ILE A 429 12.805 -2.604 -6.667 1.00 50.42 H new ATOM 0 HG21 ILE A 429 16.204 -1.233 -5.863 1.00 24.52 H new ATOM 0 HG22 ILE A 429 16.274 -0.171 -7.289 1.00 24.52 H new ATOM 0 HG23 ILE A 429 15.163 0.207 -5.951 1.00 24.52 H new ATOM 0 HD11 ILE A 429 13.608 -3.505 -4.545 1.00 44.43 H new ATOM 0 HD12 ILE A 429 14.749 -3.887 -5.856 1.00 44.43 H new ATOM 0 HD13 ILE A 429 15.120 -2.581 -4.706 1.00 44.43 H new ATOM 1105 N PRO A 430 14.638 1.408 -9.247 1.00 34.14 N ATOM 1106 CA PRO A 430 15.436 2.116 -10.246 1.00 62.32 C ATOM 1107 C PRO A 430 16.950 1.916 -10.047 1.00 41.30 C ATOM 1108 O PRO A 430 17.446 1.885 -8.898 1.00 42.23 O ATOM 1109 CB PRO A 430 15.046 3.584 -10.038 1.00 24.35 C ATOM 1110 CG PRO A 430 14.580 3.666 -8.623 1.00 32.35 C ATOM 1111 CD PRO A 430 13.990 2.328 -8.291 1.00 62.44 C ATOM 0 HA PRO A 430 15.242 1.751 -11.255 1.00 62.32 H new ATOM 0 HB2 PRO A 430 15.894 4.246 -10.213 1.00 24.35 H new ATOM 0 HB3 PRO A 430 14.259 3.885 -10.730 1.00 24.35 H new ATOM 0 HG2 PRO A 430 15.408 3.901 -7.955 1.00 32.35 H new ATOM 0 HG3 PRO A 430 13.840 4.457 -8.504 1.00 32.35 H new ATOM 0 HD2 PRO A 430 14.198 2.044 -7.259 1.00 62.44 H new ATOM 0 HD3 PRO A 430 12.906 2.329 -8.409 1.00 62.44 H new ATOM 1119 N ASP A 431 17.685 1.791 -11.149 1.00 43.23 N ATOM 1120 CA ASP A 431 19.144 1.647 -11.096 1.00 32.04 C ATOM 1121 C ASP A 431 19.776 3.004 -10.851 1.00 42.52 C ATOM 1122 O ASP A 431 20.184 3.716 -11.773 1.00 34.32 O ATOM 1123 CB ASP A 431 19.721 0.990 -12.370 1.00 41.22 C ATOM 1124 CG ASP A 431 21.241 0.816 -12.324 1.00 63.53 C ATOM 1125 OD1 ASP A 431 21.725 -0.180 -11.742 1.00 14.44 O ATOM 1126 OD2 ASP A 431 21.973 1.650 -12.900 1.00 51.41 O ATOM 0 H ASP A 431 17.297 1.786 -12.092 1.00 43.23 H new ATOM 0 HA ASP A 431 19.385 0.977 -10.271 1.00 32.04 H new ATOM 0 HB2 ASP A 431 19.254 0.015 -12.511 1.00 41.22 H new ATOM 0 HB3 ASP A 431 19.458 1.598 -13.236 1.00 41.22 H new ATOM 1131 N VAL A 432 19.698 3.410 -9.626 1.00 73.41 N ATOM 1132 CA VAL A 432 20.233 4.681 -9.185 1.00 32.21 C ATOM 1133 C VAL A 432 20.763 4.566 -7.737 1.00 34.44 C ATOM 1134 O VAL A 432 21.427 5.464 -7.221 1.00 54.14 O ATOM 1135 CB VAL A 432 19.114 5.768 -9.287 1.00 72.31 C ATOM 1136 CG1 VAL A 432 17.946 5.450 -8.372 1.00 21.13 C ATOM 1137 CG2 VAL A 432 19.640 7.178 -9.055 1.00 31.32 C ATOM 0 H VAL A 432 19.256 2.868 -8.883 1.00 73.41 H new ATOM 0 HA VAL A 432 21.068 4.970 -9.823 1.00 32.21 H new ATOM 0 HB VAL A 432 18.749 5.742 -10.314 1.00 72.31 H new ATOM 0 HG11 VAL A 432 17.187 6.226 -8.468 1.00 21.13 H new ATOM 0 HG12 VAL A 432 17.518 4.487 -8.650 1.00 21.13 H new ATOM 0 HG13 VAL A 432 18.293 5.408 -7.340 1.00 21.13 H new ATOM 0 HG21 VAL A 432 18.819 7.891 -9.138 1.00 31.32 H new ATOM 0 HG22 VAL A 432 20.078 7.244 -8.059 1.00 31.32 H new ATOM 0 HG23 VAL A 432 20.399 7.411 -9.802 1.00 31.32 H new ATOM 1147 N SER A 433 20.505 3.426 -7.117 1.00 3.03 N ATOM 1148 CA SER A 433 20.886 3.167 -5.759 1.00 71.14 C ATOM 1149 C SER A 433 22.392 3.044 -5.628 1.00 13.12 C ATOM 1150 O SER A 433 22.970 3.472 -4.643 1.00 14.51 O ATOM 1151 CB SER A 433 20.167 1.898 -5.322 1.00 21.34 C ATOM 1152 OG SER A 433 20.176 0.951 -6.390 1.00 33.11 O ATOM 0 H SER A 433 20.016 2.648 -7.560 1.00 3.03 H new ATOM 0 HA SER A 433 20.598 3.995 -5.112 1.00 71.14 H new ATOM 0 HB2 SER A 433 20.655 1.475 -4.444 1.00 21.34 H new ATOM 0 HB3 SER A 433 19.141 2.129 -5.036 1.00 21.34 H new ATOM 0 HG SER A 433 19.714 0.134 -6.107 1.00 33.11 H new ATOM 1158 N THR A 434 23.001 2.547 -6.671 1.00 61.24 N ATOM 1159 CA THR A 434 24.410 2.290 -6.764 1.00 41.14 C ATOM 1160 C THR A 434 25.268 3.562 -6.634 1.00 54.34 C ATOM 1161 O THR A 434 26.428 3.500 -6.208 1.00 13.21 O ATOM 1162 CB THR A 434 24.641 1.623 -8.109 1.00 74.40 C ATOM 1163 OG1 THR A 434 23.712 2.219 -9.043 1.00 1.12 O ATOM 1164 CG2 THR A 434 24.378 0.126 -8.020 1.00 71.30 C ATOM 0 H THR A 434 22.499 2.298 -7.523 1.00 61.24 H new ATOM 0 HA THR A 434 24.717 1.653 -5.935 1.00 41.14 H new ATOM 0 HB THR A 434 25.674 1.764 -8.427 1.00 74.40 H new ATOM 0 HG1 THR A 434 23.832 1.814 -9.927 1.00 1.12 H new ATOM 0 HG21 THR A 434 24.549 -0.332 -8.994 1.00 71.30 H new ATOM 0 HG22 THR A 434 25.051 -0.319 -7.287 1.00 71.30 H new ATOM 0 HG23 THR A 434 23.345 -0.045 -7.715 1.00 71.30 H new ATOM 1172 N LEU A 435 24.677 4.707 -6.960 1.00 74.14 N ATOM 1173 CA LEU A 435 25.389 5.975 -6.935 1.00 24.32 C ATOM 1174 C LEU A 435 25.870 6.334 -5.532 1.00 31.35 C ATOM 1175 O LEU A 435 27.035 6.695 -5.349 1.00 51.23 O ATOM 1176 CB LEU A 435 24.525 7.107 -7.503 1.00 3.44 C ATOM 1177 CG LEU A 435 24.065 6.958 -8.961 1.00 72.45 C ATOM 1178 CD1 LEU A 435 23.230 8.156 -9.377 1.00 75.13 C ATOM 1179 CD2 LEU A 435 25.258 6.791 -9.900 1.00 24.32 C ATOM 0 H LEU A 435 23.701 4.780 -7.246 1.00 74.14 H new ATOM 0 HA LEU A 435 26.268 5.854 -7.568 1.00 24.32 H new ATOM 0 HB2 LEU A 435 23.640 7.207 -6.875 1.00 3.44 H new ATOM 0 HB3 LEU A 435 25.084 8.039 -7.416 1.00 3.44 H new ATOM 0 HG LEU A 435 23.451 6.060 -9.031 1.00 72.45 H new ATOM 0 HD11 LEU A 435 22.912 8.036 -10.412 1.00 75.13 H new ATOM 0 HD12 LEU A 435 22.353 8.229 -8.734 1.00 75.13 H new ATOM 0 HD13 LEU A 435 23.825 9.064 -9.284 1.00 75.13 H new ATOM 0 HD21 LEU A 435 24.902 6.688 -10.925 1.00 24.32 H new ATOM 0 HD22 LEU A 435 25.904 7.666 -9.826 1.00 24.32 H new ATOM 0 HD23 LEU A 435 25.820 5.900 -9.619 1.00 24.32 H new ATOM 1191 N THR A 436 24.988 6.222 -4.555 1.00 14.34 N ATOM 1192 CA THR A 436 25.300 6.559 -3.187 1.00 40.22 C ATOM 1193 C THR A 436 24.081 6.247 -2.310 1.00 55.00 C ATOM 1194 O THR A 436 22.936 6.255 -2.800 1.00 3.11 O ATOM 1195 CB THR A 436 25.750 8.072 -3.047 1.00 63.30 C ATOM 1196 OG1 THR A 436 26.112 8.399 -1.704 1.00 74.23 O ATOM 1197 CG2 THR A 436 24.668 9.029 -3.506 1.00 11.02 C ATOM 0 H THR A 436 24.033 5.893 -4.694 1.00 14.34 H new ATOM 0 HA THR A 436 26.145 5.957 -2.852 1.00 40.22 H new ATOM 0 HB THR A 436 26.623 8.183 -3.690 1.00 63.30 H new ATOM 0 HG1 THR A 436 26.385 9.339 -1.658 1.00 74.23 H new ATOM 0 HG21 THR A 436 25.018 10.055 -3.393 1.00 11.02 H new ATOM 0 HG22 THR A 436 24.434 8.839 -4.553 1.00 11.02 H new ATOM 0 HG23 THR A 436 23.773 8.883 -2.902 1.00 11.02 H new ATOM 1205 N TYR A 437 24.332 5.962 -1.034 1.00 72.31 N ATOM 1206 CA TYR A 437 23.303 5.585 -0.067 1.00 32.03 C ATOM 1207 C TYR A 437 22.240 6.669 0.060 1.00 34.41 C ATOM 1208 O TYR A 437 21.041 6.363 0.167 1.00 23.11 O ATOM 1209 CB TYR A 437 23.951 5.284 1.301 1.00 55.01 C ATOM 1210 CG TYR A 437 22.984 4.861 2.397 1.00 42.22 C ATOM 1211 CD1 TYR A 437 22.479 3.577 2.440 1.00 43.41 C ATOM 1212 CD2 TYR A 437 22.600 5.745 3.392 1.00 54.42 C ATOM 1213 CE1 TYR A 437 21.612 3.184 3.441 1.00 70.41 C ATOM 1214 CE2 TYR A 437 21.734 5.365 4.397 1.00 63.42 C ATOM 1215 CZ TYR A 437 21.244 4.084 4.418 1.00 51.31 C ATOM 1216 OH TYR A 437 20.386 3.693 5.427 1.00 64.43 O ATOM 0 H TYR A 437 25.271 5.987 -0.636 1.00 72.31 H new ATOM 0 HA TYR A 437 22.807 4.683 -0.426 1.00 32.03 H new ATOM 0 HB2 TYR A 437 24.692 4.496 1.168 1.00 55.01 H new ATOM 0 HB3 TYR A 437 24.487 6.173 1.635 1.00 55.01 H new ATOM 0 HD1 TYR A 437 22.767 2.868 1.678 1.00 43.41 H new ATOM 0 HD2 TYR A 437 22.987 6.753 3.381 1.00 54.42 H new ATOM 0 HE1 TYR A 437 21.224 2.176 3.458 1.00 70.41 H new ATOM 0 HE2 TYR A 437 21.444 6.071 5.161 1.00 63.42 H new ATOM 0 HH TYR A 437 20.229 4.447 6.034 1.00 64.43 H new ATOM 1226 N ALA A 438 22.678 7.925 0.022 1.00 30.35 N ATOM 1227 CA ALA A 438 21.776 9.063 0.124 1.00 20.51 C ATOM 1228 C ALA A 438 20.702 9.010 -0.954 1.00 3.20 C ATOM 1229 O ALA A 438 19.504 9.096 -0.647 1.00 60.33 O ATOM 1230 CB ALA A 438 22.555 10.364 0.033 1.00 63.44 C ATOM 0 H ALA A 438 23.661 8.179 -0.080 1.00 30.35 H new ATOM 0 HA ALA A 438 21.281 9.017 1.094 1.00 20.51 H new ATOM 0 HB1 ALA A 438 21.867 11.206 0.111 1.00 63.44 H new ATOM 0 HB2 ALA A 438 23.280 10.411 0.845 1.00 63.44 H new ATOM 0 HB3 ALA A 438 23.077 10.409 -0.923 1.00 63.44 H new ATOM 1236 N GLU A 439 21.122 8.775 -2.185 1.00 51.02 N ATOM 1237 CA GLU A 439 20.209 8.715 -3.307 1.00 34.34 C ATOM 1238 C GLU A 439 19.349 7.481 -3.243 1.00 61.11 C ATOM 1239 O GLU A 439 18.159 7.548 -3.506 1.00 53.02 O ATOM 1240 CB GLU A 439 20.953 8.750 -4.637 1.00 33.24 C ATOM 1241 CG GLU A 439 21.689 10.042 -4.895 1.00 73.24 C ATOM 1242 CD GLU A 439 20.775 11.233 -4.892 1.00 21.13 C ATOM 1243 OE1 GLU A 439 20.054 11.453 -5.892 1.00 73.33 O ATOM 1244 OE2 GLU A 439 20.762 11.976 -3.914 1.00 33.44 O ATOM 0 H GLU A 439 22.100 8.622 -2.431 1.00 51.02 H new ATOM 0 HA GLU A 439 19.570 9.596 -3.243 1.00 34.34 H new ATOM 0 HB2 GLU A 439 21.666 7.926 -4.665 1.00 33.24 H new ATOM 0 HB3 GLU A 439 20.241 8.582 -5.445 1.00 33.24 H new ATOM 0 HG2 GLU A 439 22.459 10.176 -4.135 1.00 73.24 H new ATOM 0 HG3 GLU A 439 22.198 9.981 -5.857 1.00 73.24 H new ATOM 1251 N ALA A 440 19.945 6.377 -2.817 1.00 4.43 N ATOM 1252 CA ALA A 440 19.268 5.093 -2.783 1.00 54.14 C ATOM 1253 C ALA A 440 18.037 5.158 -1.902 1.00 24.44 C ATOM 1254 O ALA A 440 16.952 4.730 -2.304 1.00 12.24 O ATOM 1255 CB ALA A 440 20.215 4.014 -2.277 1.00 23.43 C ATOM 0 H ALA A 440 20.909 6.348 -2.486 1.00 4.43 H new ATOM 0 HA ALA A 440 18.954 4.844 -3.797 1.00 54.14 H new ATOM 0 HB1 ALA A 440 19.696 3.056 -2.256 1.00 23.43 H new ATOM 0 HB2 ALA A 440 21.077 3.946 -2.941 1.00 23.43 H new ATOM 0 HB3 ALA A 440 20.551 4.267 -1.271 1.00 23.43 H new ATOM 1261 N VAL A 441 18.188 5.735 -0.732 1.00 32.03 N ATOM 1262 CA VAL A 441 17.073 5.858 0.177 1.00 11.52 C ATOM 1263 C VAL A 441 16.016 6.826 -0.386 1.00 24.15 C ATOM 1264 O VAL A 441 14.827 6.483 -0.453 1.00 31.01 O ATOM 1265 CB VAL A 441 17.519 6.302 1.595 1.00 71.23 C ATOM 1266 CG1 VAL A 441 16.333 6.371 2.545 1.00 0.42 C ATOM 1267 CG2 VAL A 441 18.574 5.356 2.148 1.00 41.51 C ATOM 0 H VAL A 441 19.066 6.124 -0.389 1.00 32.03 H new ATOM 0 HA VAL A 441 16.627 4.868 0.274 1.00 11.52 H new ATOM 0 HB VAL A 441 17.951 7.299 1.509 1.00 71.23 H new ATOM 0 HG11 VAL A 441 16.675 6.685 3.531 1.00 0.42 H new ATOM 0 HG12 VAL A 441 15.606 7.090 2.167 1.00 0.42 H new ATOM 0 HG13 VAL A 441 15.868 5.388 2.618 1.00 0.42 H new ATOM 0 HG21 VAL A 441 18.873 5.686 3.143 1.00 41.51 H new ATOM 0 HG22 VAL A 441 18.163 4.348 2.208 1.00 41.51 H new ATOM 0 HG23 VAL A 441 19.443 5.355 1.490 1.00 41.51 H new ATOM 1277 N LYS A 442 16.461 7.994 -0.856 1.00 43.04 N ATOM 1278 CA LYS A 442 15.538 9.039 -1.332 1.00 23.12 C ATOM 1279 C LYS A 442 14.731 8.585 -2.554 1.00 73.12 C ATOM 1280 O LYS A 442 13.498 8.729 -2.583 1.00 11.23 O ATOM 1281 CB LYS A 442 16.279 10.352 -1.660 1.00 72.53 C ATOM 1282 CG LYS A 442 17.077 10.971 -0.503 1.00 12.22 C ATOM 1283 CD LYS A 442 16.226 11.312 0.723 1.00 53.12 C ATOM 1284 CE LYS A 442 15.164 12.348 0.414 1.00 11.23 C ATOM 1285 NZ LYS A 442 14.411 12.752 1.623 1.00 44.31 N ATOM 0 H LYS A 442 17.448 8.243 -0.919 1.00 43.04 H new ATOM 0 HA LYS A 442 14.844 9.224 -0.512 1.00 23.12 H new ATOM 0 HB2 LYS A 442 16.961 10.166 -2.489 1.00 72.53 H new ATOM 0 HB3 LYS A 442 15.549 11.083 -2.006 1.00 72.53 H new ATOM 0 HG2 LYS A 442 17.864 10.278 -0.206 1.00 12.22 H new ATOM 0 HG3 LYS A 442 17.567 11.878 -0.857 1.00 12.22 H new ATOM 0 HD2 LYS A 442 15.749 10.405 1.095 1.00 53.12 H new ATOM 0 HD3 LYS A 442 16.872 11.683 1.519 1.00 53.12 H new ATOM 0 HE2 LYS A 442 15.633 13.226 -0.030 1.00 11.23 H new ATOM 0 HE3 LYS A 442 14.472 11.947 -0.326 1.00 11.23 H new ATOM 0 HZ1 LYS A 442 13.695 13.461 1.365 1.00 44.31 H new ATOM 0 HZ2 LYS A 442 13.941 11.920 2.034 1.00 44.31 H new ATOM 0 HZ3 LYS A 442 15.066 13.159 2.320 1.00 44.31 H new ATOM 1299 N LYS A 443 15.414 8.001 -3.534 1.00 3.42 N ATOM 1300 CA LYS A 443 14.768 7.571 -4.776 1.00 33.02 C ATOM 1301 C LYS A 443 13.741 6.483 -4.496 1.00 71.14 C ATOM 1302 O LYS A 443 12.611 6.537 -4.987 1.00 12.11 O ATOM 1303 CB LYS A 443 15.784 7.040 -5.798 1.00 3.12 C ATOM 1304 CG LYS A 443 16.906 7.999 -6.202 1.00 21.32 C ATOM 1305 CD LYS A 443 16.411 9.278 -6.839 1.00 35.02 C ATOM 1306 CE LYS A 443 17.587 10.079 -7.374 1.00 53.42 C ATOM 1307 NZ LYS A 443 17.194 11.408 -7.870 1.00 61.34 N ATOM 0 H LYS A 443 16.416 7.813 -3.495 1.00 3.42 H new ATOM 0 HA LYS A 443 14.278 8.449 -5.196 1.00 33.02 H new ATOM 0 HB2 LYS A 443 16.237 6.136 -5.391 1.00 3.12 H new ATOM 0 HB3 LYS A 443 15.243 6.748 -6.698 1.00 3.12 H new ATOM 0 HG2 LYS A 443 17.495 8.247 -5.319 1.00 21.32 H new ATOM 0 HG3 LYS A 443 17.573 7.491 -6.898 1.00 21.32 H new ATOM 0 HD2 LYS A 443 15.719 9.047 -7.649 1.00 35.02 H new ATOM 0 HD3 LYS A 443 15.860 9.869 -6.108 1.00 35.02 H new ATOM 0 HE2 LYS A 443 18.330 10.196 -6.585 1.00 53.42 H new ATOM 0 HE3 LYS A 443 18.063 9.522 -8.180 1.00 53.42 H new ATOM 0 HZ1 LYS A 443 18.034 11.909 -8.222 1.00 61.34 H new ATOM 0 HZ2 LYS A 443 16.506 11.301 -8.642 1.00 61.34 H new ATOM 0 HZ3 LYS A 443 16.764 11.954 -7.096 1.00 61.34 H new ATOM 1321 N LEU A 444 14.120 5.511 -3.685 1.00 41.15 N ATOM 1322 CA LEU A 444 13.230 4.408 -3.367 1.00 23.52 C ATOM 1323 C LEU A 444 12.040 4.841 -2.528 1.00 15.01 C ATOM 1324 O LEU A 444 10.943 4.302 -2.685 1.00 34.54 O ATOM 1325 CB LEU A 444 13.965 3.213 -2.753 1.00 41.54 C ATOM 1326 CG LEU A 444 14.616 2.223 -3.743 1.00 31.02 C ATOM 1327 CD1 LEU A 444 15.671 2.887 -4.624 1.00 64.00 C ATOM 1328 CD2 LEU A 444 15.213 1.044 -2.998 1.00 44.21 C ATOM 0 H LEU A 444 15.035 5.463 -3.236 1.00 41.15 H new ATOM 0 HA LEU A 444 12.828 4.065 -4.321 1.00 23.52 H new ATOM 0 HB2 LEU A 444 14.742 3.594 -2.091 1.00 41.54 H new ATOM 0 HB3 LEU A 444 13.260 2.661 -2.132 1.00 41.54 H new ATOM 0 HG LEU A 444 13.826 1.867 -4.404 1.00 31.02 H new ATOM 0 HD11 LEU A 444 16.097 2.147 -5.301 1.00 64.00 H new ATOM 0 HD12 LEU A 444 15.210 3.687 -5.204 1.00 64.00 H new ATOM 0 HD13 LEU A 444 16.460 3.302 -3.997 1.00 64.00 H new ATOM 0 HD21 LEU A 444 15.668 0.356 -3.711 1.00 44.21 H new ATOM 0 HD22 LEU A 444 15.973 1.400 -2.302 1.00 44.21 H new ATOM 0 HD23 LEU A 444 14.428 0.528 -2.445 1.00 44.21 H new ATOM 1340 N THR A 445 12.232 5.833 -1.675 1.00 22.11 N ATOM 1341 CA THR A 445 11.138 6.350 -0.873 1.00 75.00 C ATOM 1342 C THR A 445 10.098 7.026 -1.792 1.00 44.43 C ATOM 1343 O THR A 445 8.883 6.858 -1.615 1.00 63.32 O ATOM 1344 CB THR A 445 11.645 7.351 0.192 1.00 12.30 C ATOM 1345 OG1 THR A 445 12.658 6.716 0.997 1.00 11.32 O ATOM 1346 CG2 THR A 445 10.513 7.808 1.105 1.00 31.14 C ATOM 0 H THR A 445 13.129 6.293 -1.521 1.00 22.11 H new ATOM 0 HA THR A 445 10.672 5.516 -0.348 1.00 75.00 H new ATOM 0 HB THR A 445 12.051 8.220 -0.326 1.00 12.30 H new ATOM 0 HG1 THR A 445 13.540 6.885 0.605 1.00 11.32 H new ATOM 0 HG21 THR A 445 10.901 8.511 1.842 1.00 31.14 H new ATOM 0 HG22 THR A 445 9.741 8.296 0.511 1.00 31.14 H new ATOM 0 HG23 THR A 445 10.087 6.945 1.616 1.00 31.14 H new ATOM 1354 N ALA A 446 10.591 7.728 -2.815 1.00 24.23 N ATOM 1355 CA ALA A 446 9.734 8.393 -3.791 1.00 34.35 C ATOM 1356 C ALA A 446 8.988 7.364 -4.643 1.00 11.20 C ATOM 1357 O ALA A 446 7.860 7.601 -5.081 1.00 34.15 O ATOM 1358 CB ALA A 446 10.554 9.325 -4.669 1.00 72.52 C ATOM 0 H ALA A 446 11.589 7.849 -2.987 1.00 24.23 H new ATOM 0 HA ALA A 446 8.996 8.988 -3.253 1.00 34.35 H new ATOM 0 HB1 ALA A 446 9.900 9.813 -5.392 1.00 72.52 H new ATOM 0 HB2 ALA A 446 11.036 10.080 -4.048 1.00 72.52 H new ATOM 0 HB3 ALA A 446 11.315 8.751 -5.198 1.00 72.52 H new ATOM 1364 N ALA A 447 9.598 6.198 -4.816 1.00 51.20 N ATOM 1365 CA ALA A 447 9.007 5.121 -5.601 1.00 12.30 C ATOM 1366 C ALA A 447 7.951 4.377 -4.785 1.00 52.22 C ATOM 1367 O ALA A 447 7.153 3.605 -5.325 1.00 63.51 O ATOM 1368 CB ALA A 447 10.086 4.156 -6.057 1.00 11.41 C ATOM 0 H ALA A 447 10.510 5.973 -4.419 1.00 51.20 H new ATOM 0 HA ALA A 447 8.525 5.556 -6.476 1.00 12.30 H new ATOM 0 HB1 ALA A 447 9.634 3.355 -6.643 1.00 11.41 H new ATOM 0 HB2 ALA A 447 10.814 4.687 -6.670 1.00 11.41 H new ATOM 0 HB3 ALA A 447 10.586 3.731 -5.186 1.00 11.41 H new ATOM 1374 N GLY A 448 7.943 4.616 -3.494 1.00 50.12 N ATOM 1375 CA GLY A 448 6.944 4.024 -2.658 1.00 31.02 C ATOM 1376 C GLY A 448 7.498 3.073 -1.633 1.00 12.22 C ATOM 1377 O GLY A 448 6.797 2.700 -0.710 1.00 22.11 O ATOM 0 H GLY A 448 8.614 5.212 -3.010 1.00 50.12 H new ATOM 0 HA2 GLY A 448 6.395 4.815 -2.147 1.00 31.02 H new ATOM 0 HA3 GLY A 448 6.228 3.492 -3.284 1.00 31.02 H new ATOM 1381 N PHE A 449 8.754 2.697 -1.762 1.00 32.02 N ATOM 1382 CA PHE A 449 9.341 1.736 -0.839 1.00 35.22 C ATOM 1383 C PHE A 449 9.506 2.344 0.546 1.00 15.22 C ATOM 1384 O PHE A 449 9.951 3.491 0.686 1.00 1.41 O ATOM 1385 CB PHE A 449 10.676 1.199 -1.361 1.00 0.31 C ATOM 1386 CG PHE A 449 10.557 0.445 -2.658 1.00 23.14 C ATOM 1387 CD1 PHE A 449 10.112 -0.868 -2.669 1.00 35.54 C ATOM 1388 CD2 PHE A 449 10.891 1.044 -3.863 1.00 25.14 C ATOM 1389 CE1 PHE A 449 10.000 -1.567 -3.853 1.00 44.35 C ATOM 1390 CE2 PHE A 449 10.780 0.349 -5.050 1.00 63.35 C ATOM 1391 CZ PHE A 449 10.335 -0.957 -5.045 1.00 15.35 C ATOM 0 H PHE A 449 9.386 3.036 -2.488 1.00 32.02 H new ATOM 0 HA PHE A 449 8.654 0.893 -0.762 1.00 35.22 H new ATOM 0 HB2 PHE A 449 11.365 2.033 -1.497 1.00 0.31 H new ATOM 0 HB3 PHE A 449 11.114 0.543 -0.608 1.00 0.31 H new ATOM 0 HD1 PHE A 449 9.850 -1.350 -1.739 1.00 35.54 H new ATOM 0 HD2 PHE A 449 11.242 2.065 -3.873 1.00 25.14 H new ATOM 0 HE1 PHE A 449 9.651 -2.589 -3.847 1.00 44.35 H new ATOM 0 HE2 PHE A 449 11.041 0.827 -5.982 1.00 63.35 H new ATOM 0 HZ PHE A 449 10.249 -1.502 -5.974 1.00 15.35 H new ATOM 1401 N GLY A 450 9.093 1.608 1.553 1.00 31.42 N ATOM 1402 CA GLY A 450 9.203 2.091 2.911 1.00 34.22 C ATOM 1403 C GLY A 450 9.782 1.061 3.840 1.00 63.02 C ATOM 1404 O GLY A 450 9.667 1.178 5.051 1.00 71.43 O ATOM 0 H GLY A 450 8.681 0.680 1.459 1.00 31.42 H new ATOM 0 HA2 GLY A 450 9.829 2.983 2.927 1.00 34.22 H new ATOM 0 HA3 GLY A 450 8.217 2.387 3.270 1.00 34.22 H new ATOM 1408 N ARG A 451 10.392 0.044 3.283 1.00 72.42 N ATOM 1409 CA ARG A 451 10.998 -1.007 4.077 1.00 23.35 C ATOM 1410 C ARG A 451 12.435 -1.128 3.647 1.00 2.33 C ATOM 1411 O ARG A 451 12.712 -1.511 2.509 1.00 2.40 O ATOM 1412 CB ARG A 451 10.281 -2.344 3.865 1.00 13.10 C ATOM 1413 CG ARG A 451 8.789 -2.332 4.153 1.00 13.00 C ATOM 1414 CD ARG A 451 8.496 -1.985 5.597 1.00 72.23 C ATOM 1415 NE ARG A 451 7.058 -1.946 5.853 1.00 35.32 N ATOM 1416 CZ ARG A 451 6.491 -1.859 7.055 1.00 14.43 C ATOM 1417 NH1 ARG A 451 7.245 -1.823 8.158 1.00 41.32 N ATOM 1418 NH2 ARG A 451 5.165 -1.793 7.155 1.00 44.12 N ATOM 0 H ARG A 451 10.485 -0.082 2.275 1.00 72.42 H new ATOM 0 HA ARG A 451 10.923 -0.758 5.136 1.00 23.35 H new ATOM 0 HB2 ARG A 451 10.433 -2.660 2.833 1.00 13.10 H new ATOM 0 HB3 ARG A 451 10.751 -3.095 4.500 1.00 13.10 H new ATOM 0 HG2 ARG A 451 8.299 -1.610 3.499 1.00 13.00 H new ATOM 0 HG3 ARG A 451 8.367 -3.310 3.922 1.00 13.00 H new ATOM 0 HD2 ARG A 451 8.964 -2.720 6.252 1.00 72.23 H new ATOM 0 HD3 ARG A 451 8.937 -1.017 5.837 1.00 72.23 H new ATOM 0 HE ARG A 451 6.437 -1.989 5.045 1.00 35.32 H new ATOM 0 HH11 ARG A 451 8.261 -1.862 8.082 1.00 41.32 H new ATOM 0 HH12 ARG A 451 6.804 -1.756 9.075 1.00 41.32 H new ATOM 0 HH21 ARG A 451 4.589 -1.809 6.314 1.00 44.12 H new ATOM 0 HH22 ARG A 451 4.725 -1.726 8.073 1.00 44.12 H new ATOM 1432 N PHE A 452 13.337 -0.768 4.514 1.00 33.22 N ATOM 1433 CA PHE A 452 14.739 -0.762 4.179 1.00 60.42 C ATOM 1434 C PHE A 452 15.550 -1.492 5.221 1.00 74.53 C ATOM 1435 O PHE A 452 15.149 -1.592 6.390 1.00 75.14 O ATOM 1436 CB PHE A 452 15.269 0.678 4.033 1.00 61.12 C ATOM 1437 CG PHE A 452 14.625 1.472 2.928 1.00 4.21 C ATOM 1438 CD1 PHE A 452 15.108 1.391 1.636 1.00 22.15 C ATOM 1439 CD2 PHE A 452 13.541 2.297 3.186 1.00 72.31 C ATOM 1440 CE1 PHE A 452 14.522 2.116 0.620 1.00 11.15 C ATOM 1441 CE2 PHE A 452 12.953 3.023 2.174 1.00 65.21 C ATOM 1442 CZ PHE A 452 13.444 2.934 0.889 1.00 3.52 C ATOM 0 H PHE A 452 13.128 -0.472 5.467 1.00 33.22 H new ATOM 0 HA PHE A 452 14.844 -1.277 3.224 1.00 60.42 H new ATOM 0 HB2 PHE A 452 15.119 1.204 4.976 1.00 61.12 H new ATOM 0 HB3 PHE A 452 16.344 0.640 3.857 1.00 61.12 H new ATOM 0 HD1 PHE A 452 15.953 0.754 1.420 1.00 22.15 H new ATOM 0 HD2 PHE A 452 13.153 2.371 4.191 1.00 72.31 H new ATOM 0 HE1 PHE A 452 14.907 2.044 -0.386 1.00 11.15 H new ATOM 0 HE2 PHE A 452 12.108 3.661 2.387 1.00 65.21 H new ATOM 0 HZ PHE A 452 12.986 3.504 0.094 1.00 3.52 H new ATOM 1452 N LYS A 453 16.652 -2.028 4.784 1.00 42.14 N ATOM 1453 CA LYS A 453 17.602 -2.687 5.626 1.00 63.40 C ATOM 1454 C LYS A 453 18.974 -2.415 5.043 1.00 54.32 C ATOM 1455 O LYS A 453 19.202 -2.680 3.863 1.00 13.42 O ATOM 1456 CB LYS A 453 17.314 -4.198 5.641 1.00 71.22 C ATOM 1457 CG LYS A 453 18.180 -5.023 6.600 1.00 20.05 C ATOM 1458 CD LYS A 453 18.012 -4.580 8.054 1.00 1.01 C ATOM 1459 CE LYS A 453 16.563 -4.687 8.534 1.00 1.33 C ATOM 1460 NZ LYS A 453 16.406 -4.210 9.920 1.00 32.51 N ATOM 0 H LYS A 453 16.921 -2.017 3.800 1.00 42.14 H new ATOM 0 HA LYS A 453 17.545 -2.323 6.652 1.00 63.40 H new ATOM 0 HB2 LYS A 453 16.267 -4.348 5.903 1.00 71.22 H new ATOM 0 HB3 LYS A 453 17.449 -4.586 4.631 1.00 71.22 H new ATOM 0 HG2 LYS A 453 17.916 -6.077 6.510 1.00 20.05 H new ATOM 0 HG3 LYS A 453 19.227 -4.931 6.312 1.00 20.05 H new ATOM 0 HD2 LYS A 453 18.649 -5.191 8.693 1.00 1.01 H new ATOM 0 HD3 LYS A 453 18.351 -3.549 8.158 1.00 1.01 H new ATOM 0 HE2 LYS A 453 15.918 -4.106 7.875 1.00 1.33 H new ATOM 0 HE3 LYS A 453 16.234 -5.724 8.468 1.00 1.33 H new ATOM 0 HZ1 LYS A 453 15.410 -4.299 10.207 1.00 32.51 H new ATOM 0 HZ2 LYS A 453 17.001 -4.781 10.553 1.00 32.51 H new ATOM 0 HZ3 LYS A 453 16.695 -3.213 9.979 1.00 32.51 H new ATOM 1474 N GLN A 454 19.863 -1.848 5.818 1.00 50.02 N ATOM 1475 CA GLN A 454 21.188 -1.549 5.312 1.00 13.04 C ATOM 1476 C GLN A 454 22.129 -2.712 5.578 1.00 14.43 C ATOM 1477 O GLN A 454 22.145 -3.269 6.685 1.00 4.45 O ATOM 1478 CB GLN A 454 21.765 -0.296 5.967 1.00 32.32 C ATOM 1479 CG GLN A 454 23.088 0.147 5.361 1.00 12.21 C ATOM 1480 CD GLN A 454 23.806 1.161 6.207 1.00 32.32 C ATOM 1481 OE1 GLN A 454 24.660 0.689 7.072 1.00 20.44 O flip ATOM 1482 NE2 GLN A 454 23.601 2.364 6.073 1.00 12.42 N flip ATOM 0 H GLN A 454 19.702 -1.585 6.790 1.00 50.02 H new ATOM 0 HA GLN A 454 21.095 -1.379 4.239 1.00 13.04 H new ATOM 0 HB2 GLN A 454 21.043 0.516 5.879 1.00 32.32 H new ATOM 0 HB3 GLN A 454 21.906 -0.483 7.031 1.00 32.32 H new ATOM 0 HG2 GLN A 454 23.729 -0.724 5.223 1.00 12.21 H new ATOM 0 HG3 GLN A 454 22.906 0.569 4.372 1.00 12.21 H new ATOM 0 HE21 GLN A 454 22.924 2.692 5.384 1.00 12.42 H new ATOM 0 HE22 GLN A 454 24.108 3.035 6.650 1.00 12.42 H new ATOM 1491 N ALA A 455 22.895 -3.069 4.584 1.00 52.52 N ATOM 1492 CA ALA A 455 23.913 -4.079 4.710 1.00 12.01 C ATOM 1493 C ALA A 455 25.204 -3.521 4.154 1.00 64.34 C ATOM 1494 O ALA A 455 25.186 -2.706 3.223 1.00 3.25 O ATOM 1495 CB ALA A 455 23.513 -5.340 3.967 1.00 53.35 C ATOM 0 H ALA A 455 22.830 -2.662 3.651 1.00 52.52 H new ATOM 0 HA ALA A 455 24.043 -4.345 5.759 1.00 12.01 H new ATOM 0 HB1 ALA A 455 24.296 -6.090 4.075 1.00 53.35 H new ATOM 0 HB2 ALA A 455 22.581 -5.726 4.381 1.00 53.35 H new ATOM 0 HB3 ALA A 455 23.373 -5.111 2.910 1.00 53.35 H new ATOM 1501 N ASN A 456 26.307 -3.893 4.729 1.00 34.41 N ATOM 1502 CA ASN A 456 27.589 -3.436 4.252 1.00 31.24 C ATOM 1503 C ASN A 456 28.399 -4.617 3.818 1.00 3.53 C ATOM 1504 O ASN A 456 28.345 -5.674 4.442 1.00 53.14 O ATOM 1505 CB ASN A 456 28.364 -2.626 5.319 1.00 12.10 C ATOM 1506 CG ASN A 456 27.704 -1.304 5.733 1.00 15.34 C ATOM 1507 OD1 ASN A 456 26.961 -0.690 4.843 1.00 53.20 O flip ATOM 1508 ND2 ASN A 456 27.862 -0.846 6.867 1.00 33.30 N flip ATOM 0 H ASN A 456 26.351 -4.516 5.535 1.00 34.41 H new ATOM 0 HA ASN A 456 27.413 -2.765 3.411 1.00 31.24 H new ATOM 0 HB2 ASN A 456 28.488 -3.247 6.206 1.00 12.10 H new ATOM 0 HB3 ASN A 456 29.363 -2.413 4.938 1.00 12.10 H new ATOM 0 HD21 ASN A 456 28.445 -1.343 7.541 1.00 33.30 H new ATOM 0 HD22 ASN A 456 27.410 0.029 7.131 1.00 33.30 H new ATOM 1515 N SER A 457 29.086 -4.473 2.731 1.00 63.03 N ATOM 1516 CA SER A 457 29.935 -5.513 2.233 1.00 72.12 C ATOM 1517 C SER A 457 31.292 -4.937 1.871 1.00 13.24 C ATOM 1518 O SER A 457 31.361 -3.850 1.295 1.00 31.22 O ATOM 1519 CB SER A 457 29.292 -6.177 1.026 1.00 4.05 C ATOM 1520 OG SER A 457 28.056 -6.761 1.382 1.00 54.12 O ATOM 0 H SER A 457 29.076 -3.628 2.159 1.00 63.03 H new ATOM 0 HA SER A 457 30.073 -6.269 3.006 1.00 72.12 H new ATOM 0 HB2 SER A 457 29.139 -5.441 0.237 1.00 4.05 H new ATOM 0 HB3 SER A 457 29.959 -6.940 0.625 1.00 4.05 H new ATOM 0 HG SER A 457 27.654 -7.183 0.594 1.00 54.12 H new ATOM 1526 N PRO A 458 32.381 -5.621 2.239 1.00 72.44 N ATOM 1527 CA PRO A 458 33.734 -5.174 1.939 1.00 63.13 C ATOM 1528 C PRO A 458 33.998 -5.105 0.440 1.00 1.23 C ATOM 1529 O PRO A 458 33.852 -6.094 -0.290 1.00 33.45 O ATOM 1530 CB PRO A 458 34.632 -6.220 2.594 1.00 70.53 C ATOM 1531 CG PRO A 458 33.762 -7.409 2.799 1.00 3.35 C ATOM 1532 CD PRO A 458 32.378 -6.883 2.996 1.00 23.22 C ATOM 0 HA PRO A 458 33.913 -4.165 2.311 1.00 63.13 H new ATOM 0 HB2 PRO A 458 35.484 -6.461 1.958 1.00 70.53 H new ATOM 0 HB3 PRO A 458 35.033 -5.858 3.541 1.00 70.53 H new ATOM 0 HG2 PRO A 458 33.806 -8.077 1.939 1.00 3.35 H new ATOM 0 HG3 PRO A 458 34.087 -7.984 3.666 1.00 3.35 H new ATOM 0 HD2 PRO A 458 31.627 -7.577 2.618 1.00 23.22 H new ATOM 0 HD3 PRO A 458 32.157 -6.718 4.051 1.00 23.22 H new ATOM 1540 N SER A 459 34.340 -3.941 -0.018 1.00 62.24 N ATOM 1541 CA SER A 459 34.616 -3.733 -1.402 1.00 55.31 C ATOM 1542 C SER A 459 35.996 -3.130 -1.573 1.00 74.33 C ATOM 1543 O SER A 459 36.652 -2.776 -0.577 1.00 41.54 O ATOM 1544 CB SER A 459 33.529 -2.853 -2.017 1.00 63.53 C ATOM 1545 OG SER A 459 32.257 -3.454 -1.832 1.00 2.04 O ATOM 0 H SER A 459 34.435 -3.107 0.561 1.00 62.24 H new ATOM 0 HA SER A 459 34.610 -4.688 -1.927 1.00 55.31 H new ATOM 0 HB2 SER A 459 33.545 -1.866 -1.556 1.00 63.53 H new ATOM 0 HB3 SER A 459 33.722 -2.711 -3.080 1.00 63.53 H new ATOM 0 HG SER A 459 31.845 -3.623 -2.705 1.00 2.04 H new ATOM 1551 N THR A 460 36.431 -3.031 -2.805 1.00 41.44 N ATOM 1552 CA THR A 460 37.721 -2.505 -3.145 1.00 24.22 C ATOM 1553 C THR A 460 37.780 -1.007 -2.815 1.00 52.34 C ATOM 1554 O THR A 460 36.743 -0.338 -2.819 1.00 53.44 O ATOM 1555 CB THR A 460 37.957 -2.721 -4.652 1.00 34.44 C ATOM 1556 OG1 THR A 460 36.860 -2.142 -5.370 1.00 44.12 O ATOM 1557 CG2 THR A 460 38.016 -4.205 -4.978 1.00 34.24 C ATOM 0 H THR A 460 35.882 -3.322 -3.614 1.00 41.44 H new ATOM 0 HA THR A 460 38.494 -3.017 -2.571 1.00 24.22 H new ATOM 0 HB THR A 460 38.902 -2.257 -4.934 1.00 34.44 H new ATOM 0 HG1 THR A 460 36.995 -2.269 -6.332 1.00 44.12 H new ATOM 0 HG21 THR A 460 38.183 -4.336 -6.047 1.00 34.24 H new ATOM 0 HG22 THR A 460 38.833 -4.667 -4.423 1.00 34.24 H new ATOM 0 HG23 THR A 460 37.074 -4.677 -4.697 1.00 34.24 H new ATOM 1565 N PRO A 461 38.967 -0.462 -2.493 1.00 34.24 N ATOM 1566 CA PRO A 461 39.134 0.974 -2.195 1.00 74.23 C ATOM 1567 C PRO A 461 38.583 1.902 -3.307 1.00 3.01 C ATOM 1568 O PRO A 461 38.206 3.042 -3.045 1.00 14.23 O ATOM 1569 CB PRO A 461 40.647 1.138 -2.066 1.00 71.22 C ATOM 1570 CG PRO A 461 41.135 -0.205 -1.654 1.00 43.51 C ATOM 1571 CD PRO A 461 40.241 -1.201 -2.334 1.00 40.22 C ATOM 0 HA PRO A 461 38.576 1.259 -1.303 1.00 74.23 H new ATOM 0 HB2 PRO A 461 41.094 1.450 -3.010 1.00 71.22 H new ATOM 0 HB3 PRO A 461 40.902 1.897 -1.326 1.00 71.22 H new ATOM 0 HG2 PRO A 461 42.174 -0.349 -1.949 1.00 43.51 H new ATOM 0 HG3 PRO A 461 41.093 -0.319 -0.571 1.00 43.51 H new ATOM 0 HD2 PRO A 461 40.647 -1.515 -3.296 1.00 40.22 H new ATOM 0 HD3 PRO A 461 40.112 -2.101 -1.733 1.00 40.22 H new ATOM 1579 N GLU A 462 38.555 1.429 -4.534 1.00 71.03 N ATOM 1580 CA GLU A 462 37.994 2.209 -5.629 1.00 53.21 C ATOM 1581 C GLU A 462 36.458 2.219 -5.608 1.00 65.53 C ATOM 1582 O GLU A 462 35.829 3.108 -6.172 1.00 2.12 O ATOM 1583 CB GLU A 462 38.459 1.693 -6.977 1.00 13.32 C ATOM 1584 CG GLU A 462 38.061 0.263 -7.271 1.00 30.13 C ATOM 1585 CD GLU A 462 38.239 -0.080 -8.709 1.00 72.42 C ATOM 1586 OE1 GLU A 462 37.340 0.237 -9.509 1.00 34.14 O ATOM 1587 OE2 GLU A 462 39.277 -0.664 -9.078 1.00 74.53 O ATOM 0 H GLU A 462 38.911 0.512 -4.804 1.00 71.03 H new ATOM 0 HA GLU A 462 38.355 3.227 -5.484 1.00 53.21 H new ATOM 0 HB2 GLU A 462 38.055 2.337 -7.758 1.00 13.32 H new ATOM 0 HB3 GLU A 462 39.545 1.773 -7.028 1.00 13.32 H new ATOM 0 HG2 GLU A 462 38.659 -0.413 -6.660 1.00 30.13 H new ATOM 0 HG3 GLU A 462 37.019 0.111 -6.988 1.00 30.13 H new ATOM 1594 N LEU A 463 35.865 1.218 -4.997 1.00 31.14 N ATOM 1595 CA LEU A 463 34.421 1.063 -5.023 1.00 50.41 C ATOM 1596 C LEU A 463 33.822 1.404 -3.661 1.00 43.20 C ATOM 1597 O LEU A 463 32.604 1.502 -3.509 1.00 42.11 O ATOM 1598 CB LEU A 463 34.086 -0.381 -5.442 1.00 62.52 C ATOM 1599 CG LEU A 463 32.616 -0.737 -5.695 1.00 5.44 C ATOM 1600 CD1 LEU A 463 32.033 0.117 -6.815 1.00 21.23 C ATOM 1601 CD2 LEU A 463 32.496 -2.213 -6.039 1.00 53.12 C ATOM 0 H LEU A 463 36.359 0.495 -4.474 1.00 31.14 H new ATOM 0 HA LEU A 463 33.985 1.752 -5.747 1.00 50.41 H new ATOM 0 HB2 LEU A 463 34.644 -0.602 -6.352 1.00 62.52 H new ATOM 0 HB3 LEU A 463 34.462 -1.049 -4.667 1.00 62.52 H new ATOM 0 HG LEU A 463 32.049 -0.533 -4.787 1.00 5.44 H new ATOM 0 HD11 LEU A 463 30.990 -0.155 -6.975 1.00 21.23 H new ATOM 0 HD12 LEU A 463 32.095 1.170 -6.540 1.00 21.23 H new ATOM 0 HD13 LEU A 463 32.597 -0.052 -7.733 1.00 21.23 H new ATOM 0 HD21 LEU A 463 31.450 -2.461 -6.218 1.00 53.12 H new ATOM 0 HD22 LEU A 463 33.078 -2.426 -6.936 1.00 53.12 H new ATOM 0 HD23 LEU A 463 32.874 -2.812 -5.210 1.00 53.12 H new ATOM 1613 N VAL A 464 34.689 1.579 -2.679 1.00 50.31 N ATOM 1614 CA VAL A 464 34.272 1.910 -1.333 1.00 70.52 C ATOM 1615 C VAL A 464 33.487 3.230 -1.328 1.00 24.24 C ATOM 1616 O VAL A 464 33.862 4.202 -2.008 1.00 55.04 O ATOM 1617 CB VAL A 464 35.484 1.966 -0.328 1.00 4.41 C ATOM 1618 CG1 VAL A 464 36.403 3.145 -0.573 1.00 62.20 C ATOM 1619 CG2 VAL A 464 35.018 1.939 1.110 1.00 73.14 C ATOM 0 H VAL A 464 35.699 1.495 -2.795 1.00 50.31 H new ATOM 0 HA VAL A 464 33.617 1.111 -0.987 1.00 70.52 H new ATOM 0 HB VAL A 464 36.069 1.066 -0.516 1.00 4.41 H new ATOM 0 HG11 VAL A 464 37.218 3.128 0.151 1.00 62.20 H new ATOM 0 HG12 VAL A 464 36.812 3.084 -1.581 1.00 62.20 H new ATOM 0 HG13 VAL A 464 35.841 4.073 -0.465 1.00 62.20 H new ATOM 0 HG21 VAL A 464 35.882 1.979 1.773 1.00 73.14 H new ATOM 0 HG22 VAL A 464 34.374 2.798 1.300 1.00 73.14 H new ATOM 0 HG23 VAL A 464 34.461 1.020 1.295 1.00 73.14 H new ATOM 1629 N GLY A 465 32.378 3.233 -0.646 1.00 21.21 N ATOM 1630 CA GLY A 465 31.584 4.420 -0.551 1.00 54.13 C ATOM 1631 C GLY A 465 30.408 4.394 -1.492 1.00 53.00 C ATOM 1632 O GLY A 465 29.487 5.212 -1.364 1.00 64.03 O ATOM 0 H GLY A 465 32.004 2.425 -0.148 1.00 21.21 H new ATOM 0 HA2 GLY A 465 31.226 4.535 0.472 1.00 54.13 H new ATOM 0 HA3 GLY A 465 32.204 5.289 -0.771 1.00 54.13 H new ATOM 1636 N LYS A 466 30.424 3.481 -2.435 1.00 40.22 N ATOM 1637 CA LYS A 466 29.321 3.330 -3.353 1.00 12.01 C ATOM 1638 C LYS A 466 28.451 2.179 -2.946 1.00 54.52 C ATOM 1639 O LYS A 466 28.869 1.291 -2.205 1.00 34.23 O ATOM 1640 CB LYS A 466 29.777 3.087 -4.792 1.00 43.41 C ATOM 1641 CG LYS A 466 30.271 4.297 -5.556 1.00 14.41 C ATOM 1642 CD LYS A 466 30.515 3.906 -7.004 1.00 4.34 C ATOM 1643 CE LYS A 466 30.797 5.100 -7.894 1.00 12.44 C ATOM 1644 NZ LYS A 466 30.963 4.689 -9.307 1.00 31.21 N ATOM 0 H LYS A 466 31.193 2.829 -2.586 1.00 40.22 H new ATOM 0 HA LYS A 466 28.770 4.270 -3.315 1.00 12.01 H new ATOM 0 HB2 LYS A 466 30.574 2.344 -4.777 1.00 43.41 H new ATOM 0 HB3 LYS A 466 28.945 2.650 -5.345 1.00 43.41 H new ATOM 0 HG2 LYS A 466 29.537 5.101 -5.502 1.00 14.41 H new ATOM 0 HG3 LYS A 466 31.190 4.675 -5.109 1.00 14.41 H new ATOM 0 HD2 LYS A 466 31.357 3.215 -7.052 1.00 4.34 H new ATOM 0 HD3 LYS A 466 29.643 3.373 -7.384 1.00 4.34 H new ATOM 0 HE2 LYS A 466 29.980 5.817 -7.815 1.00 12.44 H new ATOM 0 HE3 LYS A 466 31.699 5.607 -7.552 1.00 12.44 H new ATOM 0 HZ1 LYS A 466 31.155 5.527 -9.892 1.00 31.21 H new ATOM 0 HZ2 LYS A 466 31.759 4.024 -9.384 1.00 31.21 H new ATOM 0 HZ3 LYS A 466 30.092 4.227 -9.639 1.00 31.21 H new ATOM 1658 N VAL A 467 27.241 2.212 -3.395 1.00 71.51 N ATOM 1659 CA VAL A 467 26.340 1.127 -3.205 1.00 5.01 C ATOM 1660 C VAL A 467 26.612 0.134 -4.319 1.00 33.43 C ATOM 1661 O VAL A 467 26.817 0.539 -5.462 1.00 13.21 O ATOM 1662 CB VAL A 467 24.871 1.625 -3.208 1.00 23.55 C ATOM 1663 CG1 VAL A 467 23.876 0.479 -3.126 1.00 11.41 C ATOM 1664 CG2 VAL A 467 24.663 2.583 -2.046 1.00 1.40 C ATOM 0 H VAL A 467 26.847 3.000 -3.909 1.00 71.51 H new ATOM 0 HA VAL A 467 26.490 0.650 -2.237 1.00 5.01 H new ATOM 0 HB VAL A 467 24.692 2.138 -4.153 1.00 23.55 H new ATOM 0 HG11 VAL A 467 22.861 0.877 -3.131 1.00 11.41 H new ATOM 0 HG12 VAL A 467 24.011 -0.182 -3.982 1.00 11.41 H new ATOM 0 HG13 VAL A 467 24.041 -0.081 -2.206 1.00 11.41 H new ATOM 0 HG21 VAL A 467 23.631 2.935 -2.045 1.00 1.40 H new ATOM 0 HG22 VAL A 467 24.872 2.068 -1.108 1.00 1.40 H new ATOM 0 HG23 VAL A 467 25.337 3.434 -2.151 1.00 1.40 H new ATOM 1674 N ILE A 468 26.641 -1.139 -4.015 1.00 21.04 N ATOM 1675 CA ILE A 468 26.977 -2.108 -5.042 1.00 2.43 C ATOM 1676 C ILE A 468 25.724 -2.679 -5.663 1.00 12.43 C ATOM 1677 O ILE A 468 25.756 -3.314 -6.731 1.00 74.32 O ATOM 1678 CB ILE A 468 27.970 -3.222 -4.528 1.00 32.54 C ATOM 1679 CG1 ILE A 468 27.423 -4.055 -3.336 1.00 54.44 C ATOM 1680 CG2 ILE A 468 29.301 -2.599 -4.144 1.00 60.55 C ATOM 1681 CD1 ILE A 468 26.408 -5.129 -3.699 1.00 23.15 C ATOM 0 H ILE A 468 26.443 -1.527 -3.093 1.00 21.04 H new ATOM 0 HA ILE A 468 27.522 -1.583 -5.827 1.00 2.43 H new ATOM 0 HB ILE A 468 28.096 -3.916 -5.359 1.00 32.54 H new ATOM 0 HG12 ILE A 468 28.264 -4.530 -2.831 1.00 54.44 H new ATOM 0 HG13 ILE A 468 26.965 -3.374 -2.619 1.00 54.44 H new ATOM 0 HG21 ILE A 468 29.978 -3.377 -3.791 1.00 60.55 H new ATOM 0 HG22 ILE A 468 29.736 -2.106 -5.013 1.00 60.55 H new ATOM 0 HG23 ILE A 468 29.145 -1.867 -3.352 1.00 60.55 H new ATOM 0 HD11 ILE A 468 26.091 -5.650 -2.796 1.00 23.15 H new ATOM 0 HD12 ILE A 468 25.543 -4.666 -4.173 1.00 23.15 H new ATOM 0 HD13 ILE A 468 26.862 -5.841 -4.388 1.00 23.15 H new ATOM 1693 N GLY A 469 24.629 -2.431 -4.998 1.00 13.23 N ATOM 1694 CA GLY A 469 23.361 -2.854 -5.450 1.00 23.33 C ATOM 1695 C GLY A 469 22.465 -3.109 -4.286 1.00 11.04 C ATOM 1696 O GLY A 469 22.826 -2.821 -3.133 1.00 63.30 O ATOM 0 H GLY A 469 24.608 -1.921 -4.115 1.00 13.23 H new ATOM 0 HA2 GLY A 469 22.924 -2.093 -6.097 1.00 23.33 H new ATOM 0 HA3 GLY A 469 23.462 -3.760 -6.047 1.00 23.33 H new ATOM 1700 N THR A 470 21.332 -3.617 -4.558 1.00 53.30 N ATOM 1701 CA THR A 470 20.396 -3.975 -3.556 1.00 1.11 C ATOM 1702 C THR A 470 20.208 -5.472 -3.628 1.00 12.21 C ATOM 1703 O THR A 470 20.423 -6.057 -4.692 1.00 63.42 O ATOM 1704 CB THR A 470 19.065 -3.231 -3.796 1.00 32.24 C ATOM 1705 OG1 THR A 470 18.758 -3.250 -5.196 1.00 21.23 O ATOM 1706 CG2 THR A 470 19.149 -1.784 -3.321 1.00 41.14 C ATOM 0 H THR A 470 21.013 -3.804 -5.509 1.00 53.30 H new ATOM 0 HA THR A 470 20.751 -3.696 -2.564 1.00 1.11 H new ATOM 0 HB THR A 470 18.283 -3.735 -3.229 1.00 32.24 H new ATOM 0 HG1 THR A 470 18.344 -4.107 -5.428 1.00 21.23 H new ATOM 0 HG21 THR A 470 18.197 -1.285 -3.503 1.00 41.14 H new ATOM 0 HG22 THR A 470 19.371 -1.764 -2.254 1.00 41.14 H new ATOM 0 HG23 THR A 470 19.939 -1.267 -3.866 1.00 41.14 H new ATOM 1714 N ASN A 471 19.879 -6.104 -2.512 1.00 13.42 N ATOM 1715 CA ASN A 471 19.677 -7.554 -2.507 1.00 22.42 C ATOM 1716 C ASN A 471 18.545 -7.927 -3.493 1.00 21.51 C ATOM 1717 O ASN A 471 18.740 -8.797 -4.329 1.00 61.24 O ATOM 1718 CB ASN A 471 19.418 -8.111 -1.094 1.00 31.24 C ATOM 1719 CG ASN A 471 19.592 -9.623 -1.013 1.00 75.31 C ATOM 1720 OD1 ASN A 471 20.684 -10.112 -0.703 1.00 30.45 O ATOM 1721 ND2 ASN A 471 18.552 -10.366 -1.282 1.00 33.33 N ATOM 0 H ASN A 471 19.747 -5.649 -1.609 1.00 13.42 H new ATOM 0 HA ASN A 471 20.601 -8.024 -2.842 1.00 22.42 H new ATOM 0 HB2 ASN A 471 20.099 -7.633 -0.390 1.00 31.24 H new ATOM 0 HB3 ASN A 471 18.406 -7.849 -0.785 1.00 31.24 H new ATOM 0 HD21 ASN A 471 18.627 -11.382 -1.239 1.00 33.33 H new ATOM 0 HD22 ASN A 471 17.665 -9.930 -1.535 1.00 33.33 H new ATOM 1728 N PRO A 472 17.329 -7.284 -3.417 1.00 42.15 N ATOM 1729 CA PRO A 472 16.343 -7.432 -4.483 1.00 1.24 C ATOM 1730 C PRO A 472 16.836 -6.651 -5.722 1.00 44.44 C ATOM 1731 O PRO A 472 17.303 -5.512 -5.591 1.00 31.41 O ATOM 1732 CB PRO A 472 15.068 -6.796 -3.903 1.00 4.21 C ATOM 1733 CG PRO A 472 15.552 -5.847 -2.867 1.00 32.30 C ATOM 1734 CD PRO A 472 16.812 -6.441 -2.310 1.00 74.23 C ATOM 0 HA PRO A 472 16.175 -8.464 -4.792 1.00 1.24 H new ATOM 0 HB2 PRO A 472 14.497 -6.281 -4.675 1.00 4.21 H new ATOM 0 HB3 PRO A 472 14.411 -7.551 -3.471 1.00 4.21 H new ATOM 0 HG2 PRO A 472 15.743 -4.864 -3.298 1.00 32.30 H new ATOM 0 HG3 PRO A 472 14.806 -5.712 -2.084 1.00 32.30 H new ATOM 0 HD2 PRO A 472 17.527 -5.668 -2.029 1.00 74.23 H new ATOM 0 HD3 PRO A 472 16.614 -7.033 -1.416 1.00 74.23 H new ATOM 1742 N PRO A 473 16.771 -7.248 -6.910 1.00 23.32 N ATOM 1743 CA PRO A 473 17.331 -6.650 -8.134 1.00 24.13 C ATOM 1744 C PRO A 473 16.634 -5.349 -8.589 1.00 72.24 C ATOM 1745 O PRO A 473 15.427 -5.166 -8.404 1.00 14.11 O ATOM 1746 CB PRO A 473 17.148 -7.749 -9.175 1.00 53.41 C ATOM 1747 CG PRO A 473 16.007 -8.553 -8.667 1.00 14.14 C ATOM 1748 CD PRO A 473 16.144 -8.551 -7.177 1.00 64.35 C ATOM 0 HA PRO A 473 18.364 -6.341 -7.975 1.00 24.13 H new ATOM 0 HB2 PRO A 473 16.933 -7.332 -10.159 1.00 53.41 H new ATOM 0 HB3 PRO A 473 18.048 -8.356 -9.275 1.00 53.41 H new ATOM 0 HG2 PRO A 473 15.055 -8.120 -8.974 1.00 14.14 H new ATOM 0 HG3 PRO A 473 16.037 -9.569 -9.062 1.00 14.14 H new ATOM 0 HD2 PRO A 473 15.177 -8.644 -6.682 1.00 64.35 H new ATOM 0 HD3 PRO A 473 16.763 -9.377 -6.826 1.00 64.35 H new ATOM 1756 N ALA A 474 17.407 -4.492 -9.243 1.00 23.45 N ATOM 1757 CA ALA A 474 16.951 -3.193 -9.724 1.00 33.23 C ATOM 1758 C ALA A 474 16.445 -3.290 -11.162 1.00 1.41 C ATOM 1759 O ALA A 474 16.197 -2.296 -11.839 1.00 41.24 O ATOM 1760 CB ALA A 474 18.081 -2.176 -9.620 1.00 21.22 C ATOM 0 H ALA A 474 18.386 -4.683 -9.458 1.00 23.45 H new ATOM 0 HA ALA A 474 16.120 -2.863 -9.100 1.00 33.23 H new ATOM 0 HB1 ALA A 474 17.734 -1.208 -9.981 1.00 21.22 H new ATOM 0 HB2 ALA A 474 18.394 -2.085 -8.580 1.00 21.22 H new ATOM 0 HB3 ALA A 474 18.925 -2.507 -10.225 1.00 21.22 H new ATOM 1766 N ASN A 475 16.336 -4.480 -11.652 1.00 23.23 N ATOM 1767 CA ASN A 475 15.797 -4.672 -12.989 1.00 15.34 C ATOM 1768 C ASN A 475 14.456 -5.281 -12.909 1.00 31.32 C ATOM 1769 O ASN A 475 13.818 -5.545 -13.924 1.00 53.55 O ATOM 1770 CB ASN A 475 16.704 -5.533 -13.880 1.00 34.14 C ATOM 1771 CG ASN A 475 18.085 -4.964 -14.062 1.00 20.25 C ATOM 1772 OD1 ASN A 475 18.211 -3.689 -13.881 1.00 4.50 O flip ATOM 1773 ND2 ASN A 475 19.044 -5.692 -14.314 1.00 1.04 N flip ATOM 0 H ASN A 475 16.605 -5.336 -11.166 1.00 23.23 H new ATOM 0 HA ASN A 475 15.736 -3.686 -13.450 1.00 15.34 H new ATOM 0 HB2 ASN A 475 16.785 -6.530 -13.446 1.00 34.14 H new ATOM 0 HB3 ASN A 475 16.236 -5.648 -14.858 1.00 34.14 H new ATOM 0 HD21 ASN A 475 18.903 -6.693 -14.450 1.00 1.04 H new ATOM 0 HD22 ASN A 475 19.981 -5.295 -14.387 1.00 1.04 H new ATOM 1780 N GLN A 476 13.987 -5.463 -11.716 1.00 51.34 N ATOM 1781 CA GLN A 476 12.798 -6.186 -11.536 1.00 53.35 C ATOM 1782 C GLN A 476 11.943 -5.588 -10.439 1.00 3.04 C ATOM 1783 O GLN A 476 12.411 -4.800 -9.600 1.00 24.50 O ATOM 1784 CB GLN A 476 13.187 -7.627 -11.296 1.00 51.02 C ATOM 1785 CG GLN A 476 12.048 -8.631 -11.105 1.00 65.12 C ATOM 1786 CD GLN A 476 12.534 -10.069 -10.985 1.00 72.24 C ATOM 1787 OE1 GLN A 476 13.746 -10.250 -10.539 1.00 31.14 O flip ATOM 1788 NE2 GLN A 476 11.819 -11.014 -11.330 1.00 73.10 N flip ATOM 0 H GLN A 476 14.419 -5.115 -10.860 1.00 51.34 H new ATOM 0 HA GLN A 476 12.165 -6.136 -12.422 1.00 53.35 H new ATOM 0 HB2 GLN A 476 13.794 -7.959 -12.139 1.00 51.02 H new ATOM 0 HB3 GLN A 476 13.823 -7.664 -10.411 1.00 51.02 H new ATOM 0 HG2 GLN A 476 11.486 -8.368 -10.209 1.00 65.12 H new ATOM 0 HG3 GLN A 476 11.360 -8.555 -11.947 1.00 65.12 H new ATOM 0 HE21 GLN A 476 10.875 -10.840 -11.675 1.00 73.10 H new ATOM 0 HE22 GLN A 476 12.172 -11.969 -11.270 1.00 73.10 H new ATOM 1797 N THR A 477 10.709 -5.928 -10.507 1.00 10.54 N ATOM 1798 CA THR A 477 9.670 -5.448 -9.659 1.00 22.42 C ATOM 1799 C THR A 477 9.719 -6.125 -8.265 1.00 65.24 C ATOM 1800 O THR A 477 9.885 -7.347 -8.160 1.00 24.20 O ATOM 1801 CB THR A 477 8.342 -5.785 -10.358 1.00 34.12 C ATOM 1802 OG1 THR A 477 8.586 -5.879 -11.785 1.00 41.22 O ATOM 1803 CG2 THR A 477 7.335 -4.685 -10.133 1.00 12.43 C ATOM 0 H THR A 477 10.370 -6.594 -11.202 1.00 10.54 H new ATOM 0 HA THR A 477 9.781 -4.376 -9.496 1.00 22.42 H new ATOM 0 HB THR A 477 7.956 -6.722 -9.955 1.00 34.12 H new ATOM 0 HG1 THR A 477 7.749 -6.095 -12.246 1.00 41.22 H new ATOM 0 HG21 THR A 477 6.401 -4.939 -10.634 1.00 12.43 H new ATOM 0 HG22 THR A 477 7.154 -4.570 -9.064 1.00 12.43 H new ATOM 0 HG23 THR A 477 7.721 -3.750 -10.538 1.00 12.43 H new ATOM 1811 N SER A 478 9.598 -5.320 -7.229 1.00 53.33 N ATOM 1812 CA SER A 478 9.571 -5.774 -5.848 1.00 21.35 C ATOM 1813 C SER A 478 8.374 -5.096 -5.157 1.00 60.20 C ATOM 1814 O SER A 478 7.986 -4.004 -5.558 1.00 40.32 O ATOM 1815 CB SER A 478 10.894 -5.413 -5.162 1.00 30.43 C ATOM 1816 OG SER A 478 11.998 -5.973 -5.876 1.00 72.25 O ATOM 0 H SER A 478 9.514 -4.308 -7.323 1.00 53.33 H new ATOM 0 HA SER A 478 9.457 -6.856 -5.789 1.00 21.35 H new ATOM 0 HB2 SER A 478 10.999 -4.329 -5.110 1.00 30.43 H new ATOM 0 HB3 SER A 478 10.891 -5.783 -4.137 1.00 30.43 H new ATOM 0 HG SER A 478 12.784 -5.399 -5.765 1.00 72.25 H new ATOM 1822 N ALA A 479 7.755 -5.735 -4.172 1.00 1.34 N ATOM 1823 CA ALA A 479 6.564 -5.179 -3.572 1.00 73.14 C ATOM 1824 C ALA A 479 6.895 -4.078 -2.590 1.00 31.11 C ATOM 1825 O ALA A 479 7.956 -4.076 -1.974 1.00 35.02 O ATOM 1826 CB ALA A 479 5.724 -6.256 -2.911 1.00 31.05 C ATOM 0 H ALA A 479 8.058 -6.627 -3.781 1.00 1.34 H new ATOM 0 HA ALA A 479 5.976 -4.739 -4.377 1.00 73.14 H new ATOM 0 HB1 ALA A 479 4.836 -5.805 -2.469 1.00 31.05 H new ATOM 0 HB2 ALA A 479 5.424 -6.993 -3.657 1.00 31.05 H new ATOM 0 HB3 ALA A 479 6.308 -6.746 -2.132 1.00 31.05 H new ATOM 1832 N ILE A 480 5.957 -3.176 -2.415 1.00 63.30 N ATOM 1833 CA ILE A 480 6.091 -2.029 -1.509 1.00 30.44 C ATOM 1834 C ILE A 480 6.091 -2.502 -0.017 1.00 71.34 C ATOM 1835 O ILE A 480 6.381 -1.739 0.918 1.00 4.20 O ATOM 1836 CB ILE A 480 4.933 -0.999 -1.802 1.00 60.11 C ATOM 1837 CG1 ILE A 480 5.010 -0.476 -3.256 1.00 33.22 C ATOM 1838 CG2 ILE A 480 4.889 0.168 -0.818 1.00 30.12 C ATOM 1839 CD1 ILE A 480 6.308 0.229 -3.611 1.00 63.51 C ATOM 0 H ILE A 480 5.060 -3.208 -2.900 1.00 63.30 H new ATOM 0 HA ILE A 480 7.045 -1.531 -1.683 1.00 30.44 H new ATOM 0 HB ILE A 480 4.003 -1.552 -1.667 1.00 60.11 H new ATOM 0 HG12 ILE A 480 4.871 -1.315 -3.937 1.00 33.22 H new ATOM 0 HG13 ILE A 480 4.181 0.212 -3.424 1.00 33.22 H new ATOM 0 HG21 ILE A 480 4.068 0.835 -1.081 1.00 30.12 H new ATOM 0 HG22 ILE A 480 4.737 -0.213 0.192 1.00 30.12 H new ATOM 0 HG23 ILE A 480 5.830 0.716 -0.861 1.00 30.12 H new ATOM 0 HD11 ILE A 480 6.270 0.560 -4.649 1.00 63.51 H new ATOM 0 HD12 ILE A 480 6.443 1.092 -2.959 1.00 63.51 H new ATOM 0 HD13 ILE A 480 7.143 -0.459 -3.480 1.00 63.51 H new ATOM 1851 N THR A 481 5.808 -3.770 0.179 1.00 21.55 N ATOM 1852 CA THR A 481 5.787 -4.359 1.494 1.00 50.35 C ATOM 1853 C THR A 481 7.039 -5.233 1.691 1.00 20.41 C ATOM 1854 O THR A 481 7.235 -5.833 2.758 1.00 53.33 O ATOM 1855 CB THR A 481 4.469 -5.184 1.727 1.00 15.44 C ATOM 1856 OG1 THR A 481 4.400 -5.717 3.064 1.00 23.22 O ATOM 1857 CG2 THR A 481 4.330 -6.315 0.716 1.00 30.33 C ATOM 0 H THR A 481 5.586 -4.422 -0.573 1.00 21.55 H new ATOM 0 HA THR A 481 5.799 -3.561 2.237 1.00 50.35 H new ATOM 0 HB THR A 481 3.641 -4.488 1.590 1.00 15.44 H new ATOM 0 HG1 THR A 481 5.304 -5.788 3.435 1.00 23.22 H new ATOM 0 HG21 THR A 481 3.408 -6.863 0.908 1.00 30.33 H new ATOM 0 HG22 THR A 481 4.303 -5.901 -0.292 1.00 30.33 H new ATOM 0 HG23 THR A 481 5.180 -6.991 0.808 1.00 30.33 H new ATOM 1865 N ASN A 482 7.901 -5.274 0.674 1.00 74.14 N ATOM 1866 CA ASN A 482 9.121 -6.066 0.755 1.00 23.35 C ATOM 1867 C ASN A 482 10.193 -5.237 1.386 1.00 31.30 C ATOM 1868 O ASN A 482 10.226 -4.020 1.207 1.00 45.12 O ATOM 1869 CB ASN A 482 9.656 -6.540 -0.620 1.00 52.14 C ATOM 1870 CG ASN A 482 8.748 -7.439 -1.443 1.00 64.30 C ATOM 1871 OD1 ASN A 482 8.935 -7.572 -2.648 1.00 71.43 O ATOM 1872 ND2 ASN A 482 7.741 -7.995 -0.857 1.00 51.42 N ATOM 0 H ASN A 482 7.776 -4.772 -0.205 1.00 74.14 H new ATOM 0 HA ASN A 482 8.869 -6.952 1.337 1.00 23.35 H new ATOM 0 HB2 ASN A 482 9.888 -5.657 -1.216 1.00 52.14 H new ATOM 0 HB3 ASN A 482 10.595 -7.068 -0.454 1.00 52.14 H new ATOM 0 HD21 ASN A 482 7.083 -8.557 -1.397 1.00 51.42 H new ATOM 0 HD22 ASN A 482 7.603 -7.872 0.146 1.00 51.42 H new ATOM 1879 N VAL A 483 11.062 -5.875 2.110 1.00 34.43 N ATOM 1880 CA VAL A 483 12.168 -5.201 2.725 1.00 61.31 C ATOM 1881 C VAL A 483 13.287 -5.100 1.708 1.00 12.24 C ATOM 1882 O VAL A 483 13.733 -6.122 1.159 1.00 51.43 O ATOM 1883 CB VAL A 483 12.678 -5.964 3.978 1.00 34.05 C ATOM 1884 CG1 VAL A 483 13.802 -5.198 4.668 1.00 4.23 C ATOM 1885 CG2 VAL A 483 11.537 -6.238 4.950 1.00 40.44 C ATOM 0 H VAL A 483 11.025 -6.878 2.292 1.00 34.43 H new ATOM 0 HA VAL A 483 11.842 -4.213 3.049 1.00 61.31 H new ATOM 0 HB VAL A 483 13.078 -6.921 3.644 1.00 34.05 H new ATOM 0 HG11 VAL A 483 14.139 -5.756 5.542 1.00 4.23 H new ATOM 0 HG12 VAL A 483 14.634 -5.070 3.975 1.00 4.23 H new ATOM 0 HG13 VAL A 483 13.437 -4.220 4.981 1.00 4.23 H new ATOM 0 HG21 VAL A 483 11.920 -6.773 5.819 1.00 40.44 H new ATOM 0 HG22 VAL A 483 11.097 -5.294 5.270 1.00 40.44 H new ATOM 0 HG23 VAL A 483 10.777 -6.844 4.457 1.00 40.44 H new ATOM 1895 N VAL A 484 13.706 -3.900 1.412 1.00 2.30 N ATOM 1896 CA VAL A 484 14.777 -3.719 0.492 1.00 22.14 C ATOM 1897 C VAL A 484 16.082 -3.671 1.261 1.00 1.53 C ATOM 1898 O VAL A 484 16.296 -2.792 2.099 1.00 33.30 O ATOM 1899 CB VAL A 484 14.610 -2.417 -0.343 1.00 61.03 C ATOM 1900 CG1 VAL A 484 15.759 -2.253 -1.334 1.00 63.43 C ATOM 1901 CG2 VAL A 484 13.274 -2.412 -1.077 1.00 44.02 C ATOM 0 H VAL A 484 13.318 -3.039 1.798 1.00 2.30 H new ATOM 0 HA VAL A 484 14.775 -4.557 -0.205 1.00 22.14 H new ATOM 0 HB VAL A 484 14.629 -1.574 0.347 1.00 61.03 H new ATOM 0 HG11 VAL A 484 15.619 -1.335 -1.905 1.00 63.43 H new ATOM 0 HG12 VAL A 484 16.703 -2.202 -0.791 1.00 63.43 H new ATOM 0 HG13 VAL A 484 15.777 -3.105 -2.014 1.00 63.43 H new ATOM 0 HG21 VAL A 484 13.179 -1.492 -1.654 1.00 44.02 H new ATOM 0 HG22 VAL A 484 13.225 -3.269 -1.749 1.00 44.02 H new ATOM 0 HG23 VAL A 484 12.461 -2.472 -0.353 1.00 44.02 H new ATOM 1911 N ILE A 485 16.944 -4.601 0.967 1.00 35.02 N ATOM 1912 CA ILE A 485 18.240 -4.645 1.579 1.00 61.21 C ATOM 1913 C ILE A 485 19.185 -3.899 0.674 1.00 14.25 C ATOM 1914 O ILE A 485 19.429 -4.316 -0.462 1.00 25.12 O ATOM 1915 CB ILE A 485 18.784 -6.109 1.820 1.00 0.12 C ATOM 1916 CG1 ILE A 485 17.885 -6.944 2.765 1.00 40.22 C ATOM 1917 CG2 ILE A 485 20.207 -6.079 2.368 1.00 70.11 C ATOM 1918 CD1 ILE A 485 16.567 -7.401 2.171 1.00 54.30 C ATOM 0 H ILE A 485 16.768 -5.350 0.297 1.00 35.02 H new ATOM 0 HA ILE A 485 18.163 -4.193 2.568 1.00 61.21 H new ATOM 0 HB ILE A 485 18.774 -6.595 0.844 1.00 0.12 H new ATOM 0 HG12 ILE A 485 18.443 -7.823 3.088 1.00 40.22 H new ATOM 0 HG13 ILE A 485 17.677 -6.353 3.657 1.00 40.22 H new ATOM 0 HG21 ILE A 485 20.558 -7.099 2.525 1.00 70.11 H new ATOM 0 HG22 ILE A 485 20.861 -5.576 1.655 1.00 70.11 H new ATOM 0 HG23 ILE A 485 20.221 -5.541 3.316 1.00 70.11 H new ATOM 0 HD11 ILE A 485 16.014 -7.977 2.913 1.00 54.30 H new ATOM 0 HD12 ILE A 485 15.980 -6.531 1.875 1.00 54.30 H new ATOM 0 HD13 ILE A 485 16.758 -8.024 1.297 1.00 54.30 H new ATOM 1930 N ILE A 486 19.665 -2.802 1.144 1.00 14.35 N ATOM 1931 CA ILE A 486 20.538 -1.962 0.388 1.00 2.34 C ATOM 1932 C ILE A 486 21.976 -2.248 0.838 1.00 23.31 C ATOM 1933 O ILE A 486 22.316 -2.113 2.021 1.00 45.25 O ATOM 1934 CB ILE A 486 20.084 -0.443 0.520 1.00 11.13 C ATOM 1935 CG1 ILE A 486 20.880 0.547 -0.372 1.00 71.11 C ATOM 1936 CG2 ILE A 486 20.035 0.037 1.970 1.00 22.01 C ATOM 1937 CD1 ILE A 486 22.307 0.800 0.045 1.00 23.14 C ATOM 0 H ILE A 486 19.461 -2.453 2.081 1.00 14.35 H new ATOM 0 HA ILE A 486 20.490 -2.174 -0.680 1.00 2.34 H new ATOM 0 HB ILE A 486 19.065 -0.439 0.133 1.00 11.13 H new ATOM 0 HG12 ILE A 486 20.881 0.167 -1.393 1.00 71.11 H new ATOM 0 HG13 ILE A 486 20.351 1.500 -0.387 1.00 71.11 H new ATOM 0 HG21 ILE A 486 19.719 1.080 1.998 1.00 22.01 H new ATOM 0 HG22 ILE A 486 19.326 -0.572 2.531 1.00 22.01 H new ATOM 0 HG23 ILE A 486 21.025 -0.054 2.417 1.00 22.01 H new ATOM 0 HD11 ILE A 486 22.768 1.505 -0.646 1.00 23.14 H new ATOM 0 HD12 ILE A 486 22.323 1.216 1.052 1.00 23.14 H new ATOM 0 HD13 ILE A 486 22.862 -0.138 0.031 1.00 23.14 H new ATOM 1949 N ILE A 487 22.794 -2.683 -0.096 1.00 5.22 N ATOM 1950 CA ILE A 487 24.134 -3.116 0.211 1.00 63.35 C ATOM 1951 C ILE A 487 25.154 -2.051 -0.186 1.00 55.24 C ATOM 1952 O ILE A 487 25.339 -1.742 -1.376 1.00 54.51 O ATOM 1953 CB ILE A 487 24.461 -4.445 -0.514 1.00 10.00 C ATOM 1954 CG1 ILE A 487 23.363 -5.490 -0.238 1.00 52.04 C ATOM 1955 CG2 ILE A 487 25.809 -4.969 -0.039 1.00 3.13 C ATOM 1956 CD1 ILE A 487 23.521 -6.788 -1.011 1.00 63.13 C ATOM 0 H ILE A 487 22.548 -2.745 -1.084 1.00 5.22 H new ATOM 0 HA ILE A 487 24.192 -3.276 1.288 1.00 63.35 H new ATOM 0 HB ILE A 487 24.504 -4.261 -1.588 1.00 10.00 H new ATOM 0 HG12 ILE A 487 23.353 -5.716 0.828 1.00 52.04 H new ATOM 0 HG13 ILE A 487 22.394 -5.053 -0.480 1.00 52.04 H new ATOM 0 HG21 ILE A 487 26.037 -5.904 -0.551 1.00 3.13 H new ATOM 0 HG22 ILE A 487 26.584 -4.235 -0.262 1.00 3.13 H new ATOM 0 HG23 ILE A 487 25.773 -5.143 1.036 1.00 3.13 H new ATOM 0 HD11 ILE A 487 22.706 -7.465 -0.756 1.00 63.13 H new ATOM 0 HD12 ILE A 487 23.498 -6.580 -2.081 1.00 63.13 H new ATOM 0 HD13 ILE A 487 24.473 -7.252 -0.752 1.00 63.13 H new ATOM 1968 N VAL A 488 25.818 -1.511 0.800 1.00 24.33 N ATOM 1969 CA VAL A 488 26.806 -0.481 0.587 1.00 72.54 C ATOM 1970 C VAL A 488 28.187 -1.116 0.585 1.00 50.51 C ATOM 1971 O VAL A 488 28.519 -1.915 1.489 1.00 64.44 O ATOM 1972 CB VAL A 488 26.756 0.614 1.695 1.00 4.03 C ATOM 1973 CG1 VAL A 488 27.723 1.759 1.395 1.00 44.03 C ATOM 1974 CG2 VAL A 488 25.345 1.142 1.884 1.00 50.40 C ATOM 0 H VAL A 488 25.691 -1.772 1.778 1.00 24.33 H new ATOM 0 HA VAL A 488 26.592 -0.003 -0.369 1.00 72.54 H new ATOM 0 HB VAL A 488 27.071 0.145 2.627 1.00 4.03 H new ATOM 0 HG11 VAL A 488 27.662 2.504 2.188 1.00 44.03 H new ATOM 0 HG12 VAL A 488 28.740 1.371 1.339 1.00 44.03 H new ATOM 0 HG13 VAL A 488 27.458 2.219 0.443 1.00 44.03 H new ATOM 0 HG21 VAL A 488 25.343 1.904 2.663 1.00 50.40 H new ATOM 0 HG22 VAL A 488 24.991 1.578 0.950 1.00 50.40 H new ATOM 0 HG23 VAL A 488 24.686 0.324 2.175 1.00 50.40 H new ATOM 1984 N GLY A 489 28.969 -0.783 -0.412 1.00 73.31 N ATOM 1985 CA GLY A 489 30.295 -1.290 -0.523 1.00 71.01 C ATOM 1986 C GLY A 489 31.220 -0.525 0.373 1.00 25.31 C ATOM 1987 O GLY A 489 31.638 0.591 0.055 1.00 25.23 O ATOM 0 H GLY A 489 28.695 -0.152 -1.165 1.00 73.31 H new ATOM 0 HA2 GLY A 489 30.311 -2.347 -0.257 1.00 71.01 H new ATOM 0 HA3 GLY A 489 30.635 -1.216 -1.556 1.00 71.01 H new ATOM 1991 N SER A 490 31.517 -1.092 1.491 1.00 23.01 N ATOM 1992 CA SER A 490 32.351 -0.471 2.445 1.00 20.21 C ATOM 1993 C SER A 490 33.322 -1.495 2.981 1.00 43.10 C ATOM 1994 O SER A 490 32.944 -2.390 3.741 1.00 51.54 O ATOM 1995 CB SER A 490 31.512 0.143 3.583 1.00 54.22 C ATOM 1996 OG SER A 490 32.327 0.875 4.509 1.00 74.31 O ATOM 0 H SER A 490 31.179 -2.014 1.767 1.00 23.01 H new ATOM 0 HA SER A 490 32.906 0.341 1.975 1.00 20.21 H new ATOM 0 HB2 SER A 490 30.756 0.806 3.161 1.00 54.22 H new ATOM 0 HB3 SER A 490 30.982 -0.649 4.112 1.00 54.22 H new ATOM 0 HG SER A 490 31.762 1.251 5.216 1.00 74.31 H new ATOM 2002 N GLY A 491 34.541 -1.418 2.533 1.00 72.04 N ATOM 2003 CA GLY A 491 35.547 -2.285 3.030 1.00 3.54 C ATOM 2004 C GLY A 491 36.622 -1.461 3.631 1.00 41.44 C ATOM 2005 O GLY A 491 37.594 -1.156 2.938 1.00 31.04 O ATOM 2006 OXT GLY A 491 36.433 -0.996 4.770 1.00 37.01 O ATOM 0 H GLY A 491 34.855 -0.758 1.821 1.00 72.04 H new ATOM 0 HA2 GLY A 491 35.129 -2.963 3.774 1.00 3.54 H new ATOM 0 HA3 GLY A 491 35.947 -2.902 2.225 1.00 3.54 H new TER 2010 GLY A 491