USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=36 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 Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 368 GLN : amide:sc= 0.796 K(o=0.8,f=-0.029) USER MOD Single : A 369 SER OG : rot 180:sc= 0.0458 USER MOD Single : A 370 SER OG : rot 180:sc= 0.0221 USER MOD Single : A 376 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 378 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 379 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 383 LYS NZ :NH3+ 147:sc= 0.0187 (180deg=-0.015) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.212 F(o=-3.6!,f=-0.21) USER MOD Single : A 389 LYS NZ :NH3+ 146:sc= 1.22 (180deg=1.11) USER MOD Single : A 392 SER OG : rot -150:sc= 0 USER MOD Single : A 393 THR OG1 : rot -64:sc= 0.853 USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 THR OG1 : rot -127:sc= 1.18 USER MOD Single : A 407 ASN : amide:sc= 0.89 K(o=0.89,f=0) USER MOD Single : A 408 THR OG1 : rot 68:sc= 1.21 USER MOD Single : A 409 SER OG : rot 45:sc= 0.38 USER MOD Single : A 411 SER OG : rot -28:sc= 1.3 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 421 SER OG : rot 174:sc= 1.33 USER MOD Single : A 422 THR OG1 : rot 47:sc= 0.242 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 100:sc= 1.26 USER MOD Single : A 434 THR OG1 : rot -83:sc= 0.825 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.122 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 77:sc= 1.3 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 GLN : amide:sc= -1.05 X(o=-1.1,f=-1.1) USER MOD Single : A 456 ASN :FLIP amide:sc= -0.0125 F(o=-2.5!,f=-0.013) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 68:sc= 0.69 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ 168:sc= 1.05 (180deg=0.712) USER MOD Single : A 470 THR OG1 : rot 110: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= -0.0129 F(o=-3.4!,f=-0.013) USER MOD Single : A 476 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot -27:sc= 0.602 USER MOD Single : A 482 ASN : amide:sc= -0.851! X(o=-0.85!,f=-0.72) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -32.739 22.677 10.681 1.00 11.00 N ATOM 2 CA GLY A 355 -33.904 21.839 10.420 1.00 43.05 C ATOM 3 C GLY A 355 -33.591 20.408 10.724 1.00 40.14 C ATOM 4 O GLY A 355 -32.519 20.108 11.275 1.00 51.05 O ATOM 0 HA2 GLY A 355 -34.744 22.172 11.029 1.00 43.05 H new ATOM 0 HA3 GLY A 355 -34.207 21.939 9.378 1.00 43.05 H new ATOM 8 N ILE A 356 -34.489 19.519 10.378 1.00 32.22 N ATOM 9 CA ILE A 356 -34.283 18.121 10.634 1.00 13.24 C ATOM 10 C ILE A 356 -33.971 17.377 9.353 1.00 22.51 C ATOM 11 O ILE A 356 -34.310 17.842 8.251 1.00 55.53 O ATOM 12 CB ILE A 356 -35.465 17.464 11.450 1.00 65.23 C ATOM 13 CG1 ILE A 356 -36.860 17.619 10.787 1.00 21.43 C ATOM 14 CG2 ILE A 356 -35.509 18.047 12.845 1.00 30.33 C ATOM 15 CD1 ILE A 356 -37.117 16.751 9.569 1.00 71.24 C ATOM 0 H ILE A 356 -35.371 19.743 9.917 1.00 32.22 H new ATOM 0 HA ILE A 356 -33.410 18.037 11.281 1.00 13.24 H new ATOM 0 HB ILE A 356 -35.252 16.395 11.475 1.00 65.23 H new ATOM 0 HG12 ILE A 356 -37.622 17.397 11.534 1.00 21.43 H new ATOM 0 HG13 ILE A 356 -36.990 18.662 10.499 1.00 21.43 H new ATOM 0 HG21 ILE A 356 -36.326 17.591 13.404 1.00 30.33 H new ATOM 0 HG22 ILE A 356 -34.565 17.847 13.353 1.00 30.33 H new ATOM 0 HG23 ILE A 356 -35.667 19.124 12.785 1.00 30.33 H new ATOM 0 HD11 ILE A 356 -38.121 16.943 9.191 1.00 71.24 H new ATOM 0 HD12 ILE A 356 -36.386 16.985 8.795 1.00 71.24 H new ATOM 0 HD13 ILE A 356 -37.029 15.700 9.846 1.00 71.24 H new ATOM 27 N THR A 357 -33.332 16.262 9.477 1.00 52.52 N ATOM 28 CA THR A 357 -32.972 15.479 8.333 1.00 15.33 C ATOM 29 C THR A 357 -33.726 14.160 8.381 1.00 14.34 C ATOM 30 O THR A 357 -33.747 13.487 9.407 1.00 71.42 O ATOM 31 CB THR A 357 -31.462 15.216 8.326 1.00 22.30 C ATOM 32 OG1 THR A 357 -30.775 16.459 8.544 1.00 3.03 O ATOM 33 CG2 THR A 357 -31.018 14.646 6.987 1.00 62.44 C ATOM 0 H THR A 357 -33.043 15.865 10.371 1.00 52.52 H new ATOM 0 HA THR A 357 -33.234 16.021 7.424 1.00 15.33 H new ATOM 0 HB THR A 357 -31.228 14.497 9.112 1.00 22.30 H new ATOM 0 HG1 THR A 357 -29.808 16.303 8.543 1.00 3.03 H new ATOM 0 HG21 THR A 357 -29.943 14.468 7.006 1.00 62.44 H new ATOM 0 HG22 THR A 357 -31.538 13.707 6.801 1.00 62.44 H new ATOM 0 HG23 THR A 357 -31.254 15.355 6.193 1.00 62.44 H new ATOM 41 N ARG A 358 -34.320 13.792 7.281 1.00 74.13 N ATOM 42 CA ARG A 358 -35.130 12.577 7.203 1.00 70.55 C ATOM 43 C ARG A 358 -34.365 11.473 6.528 1.00 33.13 C ATOM 44 O ARG A 358 -34.929 10.534 5.948 1.00 53.33 O ATOM 45 CB ARG A 358 -36.447 12.841 6.501 1.00 41.25 C ATOM 46 CG ARG A 358 -37.362 13.775 7.251 1.00 23.33 C ATOM 47 CD ARG A 358 -38.674 13.975 6.522 1.00 51.21 C ATOM 48 NE ARG A 358 -39.365 12.700 6.251 1.00 32.51 N ATOM 49 CZ ARG A 358 -40.479 12.274 6.883 1.00 24.34 C ATOM 50 NH1 ARG A 358 -40.930 12.916 7.964 1.00 13.13 N ATOM 51 NH2 ARG A 358 -41.108 11.180 6.457 1.00 53.52 N ATOM 0 H ARG A 358 -34.266 14.315 6.407 1.00 74.13 H new ATOM 0 HA ARG A 358 -35.359 12.257 8.219 1.00 70.55 H new ATOM 0 HB2 ARG A 358 -36.245 13.260 5.515 1.00 41.25 H new ATOM 0 HB3 ARG A 358 -36.961 11.892 6.345 1.00 41.25 H new ATOM 0 HG2 ARG A 358 -37.555 13.374 8.246 1.00 23.33 H new ATOM 0 HG3 ARG A 358 -36.869 14.738 7.385 1.00 23.33 H new ATOM 0 HD2 ARG A 358 -39.323 14.618 7.117 1.00 51.21 H new ATOM 0 HD3 ARG A 358 -38.489 14.492 5.581 1.00 51.21 H new ATOM 0 HE ARG A 358 -38.971 12.094 5.531 1.00 32.51 H new ATOM 0 HH11 ARG A 358 -40.432 13.733 8.317 1.00 13.13 H new ATOM 0 HH12 ARG A 358 -41.772 12.589 8.437 1.00 13.13 H new ATOM 0 HH21 ARG A 358 -40.748 10.665 5.654 1.00 53.52 H new ATOM 0 HH22 ARG A 358 -41.950 10.857 6.934 1.00 53.52 H new ATOM 65 N ASP A 359 -33.101 11.564 6.670 1.00 53.22 N ATOM 66 CA ASP A 359 -32.175 10.604 6.145 1.00 52.11 C ATOM 67 C ASP A 359 -31.535 9.948 7.324 1.00 14.12 C ATOM 68 O ASP A 359 -31.318 10.604 8.352 1.00 43.10 O ATOM 69 CB ASP A 359 -31.118 11.252 5.226 1.00 21.41 C ATOM 70 CG ASP A 359 -31.693 11.806 3.940 1.00 2.42 C ATOM 71 OD1 ASP A 359 -32.106 11.007 3.061 1.00 44.23 O ATOM 72 OD2 ASP A 359 -31.738 13.052 3.775 1.00 31.32 O ATOM 0 H ASP A 359 -32.652 12.331 7.171 1.00 53.22 H new ATOM 0 HA ASP A 359 -32.696 9.879 5.520 1.00 52.11 H new ATOM 0 HB2 ASP A 359 -30.621 12.056 5.768 1.00 21.41 H new ATOM 0 HB3 ASP A 359 -30.355 10.512 4.984 1.00 21.41 H new ATOM 77 N VAL A 360 -31.215 8.704 7.206 1.00 53.32 N ATOM 78 CA VAL A 360 -30.750 7.949 8.344 1.00 72.23 C ATOM 79 C VAL A 360 -29.347 7.470 8.133 1.00 11.01 C ATOM 80 O VAL A 360 -28.853 7.444 7.012 1.00 64.23 O ATOM 81 CB VAL A 360 -31.677 6.734 8.660 1.00 10.43 C ATOM 82 CG1 VAL A 360 -33.056 7.204 9.098 1.00 53.20 C ATOM 83 CG2 VAL A 360 -31.797 5.799 7.453 1.00 35.02 C ATOM 0 H VAL A 360 -31.264 8.177 6.334 1.00 53.32 H new ATOM 0 HA VAL A 360 -30.774 8.625 9.199 1.00 72.23 H new ATOM 0 HB VAL A 360 -31.221 6.178 9.479 1.00 10.43 H new ATOM 0 HG11 VAL A 360 -33.684 6.339 9.313 1.00 53.20 H new ATOM 0 HG12 VAL A 360 -32.964 7.817 9.995 1.00 53.20 H new ATOM 0 HG13 VAL A 360 -33.510 7.793 8.301 1.00 53.20 H new ATOM 0 HG21 VAL A 360 -32.449 4.962 7.704 1.00 35.02 H new ATOM 0 HG22 VAL A 360 -32.218 6.346 6.609 1.00 35.02 H new ATOM 0 HG23 VAL A 360 -30.810 5.422 7.185 1.00 35.02 H new ATOM 93 N GLN A 361 -28.713 7.104 9.193 1.00 41.14 N ATOM 94 CA GLN A 361 -27.384 6.593 9.120 1.00 60.35 C ATOM 95 C GLN A 361 -27.469 5.091 9.073 1.00 4.43 C ATOM 96 O GLN A 361 -28.273 4.479 9.794 1.00 41.24 O ATOM 97 CB GLN A 361 -26.543 7.068 10.316 1.00 32.03 C ATOM 98 CG GLN A 361 -27.116 6.708 11.691 1.00 24.42 C ATOM 99 CD GLN A 361 -26.248 7.168 12.853 1.00 33.14 C ATOM 100 OE1 GLN A 361 -24.955 7.209 12.651 1.00 54.23 O flip ATOM 101 NE2 GLN A 361 -26.753 7.469 13.941 1.00 45.54 N flip ATOM 0 H GLN A 361 -29.099 7.150 10.136 1.00 41.14 H new ATOM 0 HA GLN A 361 -26.888 6.964 8.223 1.00 60.35 H new ATOM 0 HB2 GLN A 361 -25.544 6.641 10.232 1.00 32.03 H new ATOM 0 HB3 GLN A 361 -26.432 8.151 10.257 1.00 32.03 H new ATOM 0 HG2 GLN A 361 -28.106 7.152 11.790 1.00 24.42 H new ATOM 0 HG3 GLN A 361 -27.244 5.627 11.750 1.00 24.42 H new ATOM 0 HE21 GLN A 361 -27.765 7.426 14.063 1.00 45.54 H new ATOM 0 HE22 GLN A 361 -26.158 7.761 14.716 1.00 45.54 H new ATOM 110 N VAL A 362 -26.705 4.497 8.225 1.00 64.11 N ATOM 111 CA VAL A 362 -26.761 3.074 8.080 1.00 41.11 C ATOM 112 C VAL A 362 -25.638 2.446 8.895 1.00 53.23 C ATOM 113 O VAL A 362 -24.505 2.944 8.878 1.00 45.40 O ATOM 114 CB VAL A 362 -26.725 2.622 6.567 1.00 20.23 C ATOM 115 CG1 VAL A 362 -25.467 3.075 5.848 1.00 62.04 C ATOM 116 CG2 VAL A 362 -26.906 1.112 6.421 1.00 34.54 C ATOM 0 H VAL A 362 -26.033 4.968 7.619 1.00 64.11 H new ATOM 0 HA VAL A 362 -27.718 2.720 8.465 1.00 41.11 H new ATOM 0 HB VAL A 362 -27.570 3.118 6.089 1.00 20.23 H new ATOM 0 HG11 VAL A 362 -25.498 2.736 4.813 1.00 62.04 H new ATOM 0 HG12 VAL A 362 -25.406 4.163 5.872 1.00 62.04 H new ATOM 0 HG13 VAL A 362 -24.593 2.652 6.343 1.00 62.04 H new ATOM 0 HG21 VAL A 362 -26.875 0.842 5.365 1.00 34.54 H new ATOM 0 HG22 VAL A 362 -26.105 0.597 6.951 1.00 34.54 H new ATOM 0 HG23 VAL A 362 -27.867 0.818 6.843 1.00 34.54 H new ATOM 126 N PRO A 363 -25.943 1.428 9.718 1.00 71.41 N ATOM 127 CA PRO A 363 -24.920 0.726 10.454 1.00 14.11 C ATOM 128 C PRO A 363 -23.985 0.067 9.484 1.00 33.11 C ATOM 129 O PRO A 363 -24.394 -0.792 8.677 1.00 62.43 O ATOM 130 CB PRO A 363 -25.660 -0.325 11.263 1.00 70.04 C ATOM 131 CG PRO A 363 -27.090 0.065 11.221 1.00 1.43 C ATOM 132 CD PRO A 363 -27.285 0.909 9.997 1.00 72.11 C ATOM 0 HA PRO A 363 -24.333 1.386 11.093 1.00 14.11 H new ATOM 0 HB2 PRO A 363 -25.513 -1.319 10.840 1.00 70.04 H new ATOM 0 HB3 PRO A 363 -25.294 -0.358 12.289 1.00 70.04 H new ATOM 0 HG2 PRO A 363 -27.728 -0.818 11.185 1.00 1.43 H new ATOM 0 HG3 PRO A 363 -27.364 0.620 12.118 1.00 1.43 H new ATOM 0 HD2 PRO A 363 -27.669 0.322 9.163 1.00 72.11 H new ATOM 0 HD3 PRO A 363 -27.997 1.715 10.175 1.00 72.11 H new ATOM 140 N ASP A 364 -22.766 0.474 9.528 1.00 15.11 N ATOM 141 CA ASP A 364 -21.789 -0.013 8.598 1.00 53.00 C ATOM 142 C ASP A 364 -21.325 -1.387 9.011 1.00 74.54 C ATOM 143 O ASP A 364 -21.569 -1.830 10.131 1.00 73.41 O ATOM 144 CB ASP A 364 -20.624 0.957 8.409 1.00 22.32 C ATOM 145 CG ASP A 364 -19.714 1.053 9.594 1.00 53.44 C ATOM 146 OD1 ASP A 364 -20.038 1.784 10.554 1.00 2.44 O ATOM 147 OD2 ASP A 364 -18.634 0.459 9.550 1.00 63.51 O ATOM 0 H ASP A 364 -22.411 1.151 10.203 1.00 15.11 H new ATOM 0 HA ASP A 364 -22.265 -0.091 7.621 1.00 53.00 H new ATOM 0 HB2 ASP A 364 -20.042 0.646 7.541 1.00 22.32 H new ATOM 0 HB3 ASP A 364 -21.021 1.948 8.188 1.00 22.32 H new ATOM 152 N VAL A 365 -20.653 -2.045 8.133 1.00 41.35 N ATOM 153 CA VAL A 365 -20.355 -3.439 8.306 1.00 52.14 C ATOM 154 C VAL A 365 -18.821 -3.693 8.440 1.00 15.32 C ATOM 155 O VAL A 365 -18.244 -4.658 7.902 1.00 15.45 O ATOM 156 CB VAL A 365 -21.034 -4.221 7.145 1.00 3.32 C ATOM 157 CG1 VAL A 365 -20.519 -3.766 5.798 1.00 4.14 C ATOM 158 CG2 VAL A 365 -20.972 -5.740 7.320 1.00 51.13 C ATOM 0 H VAL A 365 -20.290 -1.639 7.270 1.00 41.35 H new ATOM 0 HA VAL A 365 -20.764 -3.807 9.247 1.00 52.14 H new ATOM 0 HB VAL A 365 -22.095 -3.976 7.184 1.00 3.32 H new ATOM 0 HG11 VAL A 365 -21.014 -4.332 5.009 1.00 4.14 H new ATOM 0 HG12 VAL A 365 -20.728 -2.704 5.668 1.00 4.14 H new ATOM 0 HG13 VAL A 365 -19.443 -3.933 5.744 1.00 4.14 H new ATOM 0 HG21 VAL A 365 -21.464 -6.224 6.476 1.00 51.13 H new ATOM 0 HG22 VAL A 365 -19.931 -6.059 7.365 1.00 51.13 H new ATOM 0 HG23 VAL A 365 -21.478 -6.021 8.244 1.00 51.13 H new ATOM 168 N ARG A 366 -18.175 -2.808 9.161 1.00 24.23 N ATOM 169 CA ARG A 366 -16.773 -2.967 9.521 1.00 44.34 C ATOM 170 C ARG A 366 -16.593 -4.172 10.472 1.00 4.44 C ATOM 171 O ARG A 366 -17.476 -4.472 11.288 1.00 52.44 O ATOM 172 CB ARG A 366 -16.222 -1.683 10.148 1.00 62.24 C ATOM 173 CG ARG A 366 -16.856 -1.303 11.481 1.00 61.34 C ATOM 174 CD ARG A 366 -16.410 0.077 11.920 1.00 55.23 C ATOM 175 NE ARG A 366 -14.951 0.199 11.993 1.00 4.14 N ATOM 176 CZ ARG A 366 -14.285 1.358 12.086 1.00 1.33 C ATOM 177 NH1 ARG A 366 -14.947 2.512 12.205 1.00 74.24 N ATOM 178 NH2 ARG A 366 -12.960 1.349 12.072 1.00 22.11 N ATOM 0 H ARG A 366 -18.601 -1.953 9.519 1.00 24.23 H new ATOM 0 HA ARG A 366 -16.204 -3.163 8.612 1.00 44.34 H new ATOM 0 HB2 ARG A 366 -15.147 -1.797 10.291 1.00 62.24 H new ATOM 0 HB3 ARG A 366 -16.365 -0.862 9.446 1.00 62.24 H new ATOM 0 HG2 ARG A 366 -17.942 -1.327 11.391 1.00 61.34 H new ATOM 0 HG3 ARG A 366 -16.583 -2.036 12.240 1.00 61.34 H new ATOM 0 HD2 ARG A 366 -16.799 0.820 11.223 1.00 55.23 H new ATOM 0 HD3 ARG A 366 -16.839 0.300 12.897 1.00 55.23 H new ATOM 0 HE ARG A 366 -14.403 -0.661 11.971 1.00 4.14 H new ATOM 0 HH11 ARG A 366 -15.967 2.515 12.226 1.00 74.24 H new ATOM 0 HH12 ARG A 366 -14.433 3.390 12.275 1.00 74.24 H new ATOM 0 HH21 ARG A 366 -12.457 0.465 11.991 1.00 22.11 H new ATOM 0 HH22 ARG A 366 -12.443 2.226 12.142 1.00 22.11 H new ATOM 192 N GLY A 367 -15.485 -4.863 10.355 1.00 11.02 N ATOM 193 CA GLY A 367 -15.211 -6.000 11.210 1.00 52.14 C ATOM 194 C GLY A 367 -15.360 -7.351 10.524 1.00 24.21 C ATOM 195 O GLY A 367 -15.164 -8.391 11.160 1.00 74.11 O ATOM 0 H GLY A 367 -14.754 -4.659 9.674 1.00 11.02 H new ATOM 0 HA2 GLY A 367 -14.196 -5.912 11.597 1.00 52.14 H new ATOM 0 HA3 GLY A 367 -15.883 -5.965 12.067 1.00 52.14 H new ATOM 199 N GLN A 368 -15.704 -7.357 9.251 1.00 12.31 N ATOM 200 CA GLN A 368 -15.775 -8.603 8.496 1.00 41.34 C ATOM 201 C GLN A 368 -15.364 -8.435 7.041 1.00 63.13 C ATOM 202 O GLN A 368 -15.116 -7.314 6.594 1.00 60.31 O ATOM 203 CB GLN A 368 -17.091 -9.429 8.666 1.00 55.03 C ATOM 204 CG GLN A 368 -18.439 -8.716 8.502 1.00 35.20 C ATOM 205 CD GLN A 368 -18.868 -7.934 9.733 1.00 53.03 C ATOM 206 OE1 GLN A 368 -19.477 -8.486 10.652 1.00 70.10 O ATOM 207 NE2 GLN A 368 -18.660 -6.661 9.731 1.00 15.24 N ATOM 0 H GLN A 368 -15.938 -6.521 8.716 1.00 12.31 H new ATOM 0 HA GLN A 368 -15.022 -9.231 8.971 1.00 41.34 H new ATOM 0 HB2 GLN A 368 -17.062 -10.248 7.947 1.00 55.03 H new ATOM 0 HB3 GLN A 368 -17.073 -9.876 9.660 1.00 55.03 H new ATOM 0 HG2 GLN A 368 -18.380 -8.036 7.652 1.00 35.20 H new ATOM 0 HG3 GLN A 368 -19.205 -9.455 8.266 1.00 35.20 H new ATOM 0 HE21 GLN A 368 -18.153 -6.228 8.959 1.00 15.24 H new ATOM 0 HE22 GLN A 368 -19.002 -6.087 10.502 1.00 15.24 H new ATOM 216 N SER A 369 -15.249 -9.554 6.340 1.00 74.32 N ATOM 217 CA SER A 369 -14.781 -9.628 4.960 1.00 53.43 C ATOM 218 C SER A 369 -15.556 -8.725 4.014 1.00 13.45 C ATOM 219 O SER A 369 -16.730 -8.409 4.252 1.00 41.20 O ATOM 220 CB SER A 369 -14.887 -11.073 4.468 1.00 53.25 C ATOM 221 OG SER A 369 -16.247 -11.522 4.482 1.00 42.25 O ATOM 0 H SER A 369 -15.487 -10.467 6.728 1.00 74.32 H new ATOM 0 HA SER A 369 -13.747 -9.284 4.958 1.00 53.43 H new ATOM 0 HB2 SER A 369 -14.486 -11.147 3.457 1.00 53.25 H new ATOM 0 HB3 SER A 369 -14.280 -11.721 5.100 1.00 53.25 H new ATOM 0 HG SER A 369 -16.289 -12.447 4.162 1.00 42.25 H new ATOM 227 N SER A 370 -14.904 -8.345 2.932 1.00 12.43 N ATOM 228 CA SER A 370 -15.496 -7.541 1.901 1.00 13.43 C ATOM 229 C SER A 370 -16.752 -8.216 1.318 1.00 70.21 C ATOM 230 O SER A 370 -17.759 -7.561 1.075 1.00 73.14 O ATOM 231 CB SER A 370 -14.437 -7.293 0.829 1.00 24.31 C ATOM 232 OG SER A 370 -13.760 -8.513 0.520 1.00 21.40 O ATOM 0 H SER A 370 -13.932 -8.595 2.750 1.00 12.43 H new ATOM 0 HA SER A 370 -15.827 -6.588 2.314 1.00 13.43 H new ATOM 0 HB2 SER A 370 -14.904 -6.889 -0.069 1.00 24.31 H new ATOM 0 HB3 SER A 370 -13.721 -6.549 1.178 1.00 24.31 H new ATOM 0 HG SER A 370 -13.084 -8.346 -0.169 1.00 21.40 H new ATOM 238 N ALA A 371 -16.696 -9.536 1.161 1.00 45.31 N ATOM 239 CA ALA A 371 -17.811 -10.290 0.610 1.00 32.33 C ATOM 240 C ALA A 371 -19.035 -10.198 1.515 1.00 32.50 C ATOM 241 O ALA A 371 -20.140 -9.892 1.049 1.00 13.13 O ATOM 242 CB ALA A 371 -17.412 -11.746 0.396 1.00 33.33 C ATOM 0 H ALA A 371 -15.886 -10.104 1.409 1.00 45.31 H new ATOM 0 HA ALA A 371 -18.073 -9.854 -0.354 1.00 32.33 H new ATOM 0 HB1 ALA A 371 -18.257 -12.298 -0.017 1.00 33.33 H new ATOM 0 HB2 ALA A 371 -16.573 -11.795 -0.298 1.00 33.33 H new ATOM 0 HB3 ALA A 371 -17.121 -12.187 1.349 1.00 33.33 H new ATOM 248 N ASP A 372 -18.829 -10.396 2.819 1.00 52.20 N ATOM 249 CA ASP A 372 -19.939 -10.330 3.773 1.00 24.24 C ATOM 250 C ASP A 372 -20.425 -8.899 3.895 1.00 43.24 C ATOM 251 O ASP A 372 -21.628 -8.640 3.987 1.00 53.13 O ATOM 252 CB ASP A 372 -19.535 -10.878 5.149 1.00 22.20 C ATOM 253 CG ASP A 372 -20.714 -11.004 6.112 1.00 33.55 C ATOM 254 OD1 ASP A 372 -21.502 -11.976 5.979 1.00 13.34 O ATOM 255 OD2 ASP A 372 -20.868 -10.167 7.026 1.00 33.42 O ATOM 0 H ASP A 372 -17.920 -10.600 3.234 1.00 52.20 H new ATOM 0 HA ASP A 372 -20.748 -10.956 3.397 1.00 24.24 H new ATOM 0 HB2 ASP A 372 -19.071 -11.856 5.022 1.00 22.20 H new ATOM 0 HB3 ASP A 372 -18.783 -10.223 5.588 1.00 22.20 H new ATOM 260 N ALA A 373 -19.480 -7.970 3.844 1.00 11.35 N ATOM 261 CA ALA A 373 -19.755 -6.548 3.940 1.00 55.43 C ATOM 262 C ALA A 373 -20.707 -6.089 2.844 1.00 44.03 C ATOM 263 O ALA A 373 -21.757 -5.485 3.124 1.00 31.21 O ATOM 264 CB ALA A 373 -18.452 -5.762 3.856 1.00 62.20 C ATOM 0 H ALA A 373 -18.490 -8.188 3.733 1.00 11.35 H new ATOM 0 HA ALA A 373 -20.234 -6.362 4.901 1.00 55.43 H new ATOM 0 HB1 ALA A 373 -18.665 -4.696 3.929 1.00 62.20 H new ATOM 0 HB2 ALA A 373 -17.795 -6.057 4.674 1.00 62.20 H new ATOM 0 HB3 ALA A 373 -17.962 -5.970 2.905 1.00 62.20 H new ATOM 270 N ILE A 374 -20.370 -6.421 1.618 1.00 4.24 N ATOM 271 CA ILE A 374 -21.172 -6.055 0.475 1.00 41.42 C ATOM 272 C ILE A 374 -22.550 -6.725 0.522 1.00 55.45 C ATOM 273 O ILE A 374 -23.574 -6.062 0.313 1.00 44.21 O ATOM 274 CB ILE A 374 -20.417 -6.326 -0.885 1.00 22.15 C ATOM 275 CG1 ILE A 374 -19.476 -5.153 -1.274 1.00 13.31 C ATOM 276 CG2 ILE A 374 -21.365 -6.655 -2.032 1.00 21.01 C ATOM 277 CD1 ILE A 374 -18.352 -4.855 -0.307 1.00 45.21 C ATOM 0 H ILE A 374 -19.531 -6.953 1.386 1.00 4.24 H new ATOM 0 HA ILE A 374 -21.340 -4.979 0.523 1.00 41.42 H new ATOM 0 HB ILE A 374 -19.803 -7.209 -0.709 1.00 22.15 H new ATOM 0 HG12 ILE A 374 -19.041 -5.371 -2.249 1.00 13.31 H new ATOM 0 HG13 ILE A 374 -20.079 -4.252 -1.388 1.00 13.31 H new ATOM 0 HG21 ILE A 374 -20.789 -6.832 -2.941 1.00 21.01 H new ATOM 0 HG22 ILE A 374 -21.938 -7.549 -1.786 1.00 21.01 H new ATOM 0 HG23 ILE A 374 -22.047 -5.820 -2.191 1.00 21.01 H new ATOM 0 HD11 ILE A 374 -17.762 -4.019 -0.682 1.00 45.21 H new ATOM 0 HD12 ILE A 374 -18.768 -4.598 0.667 1.00 45.21 H new ATOM 0 HD13 ILE A 374 -17.714 -5.734 -0.208 1.00 45.21 H new ATOM 289 N ALA A 375 -22.577 -8.006 0.860 1.00 12.51 N ATOM 290 CA ALA A 375 -23.828 -8.760 0.911 1.00 1.21 C ATOM 291 C ALA A 375 -24.787 -8.208 1.976 1.00 2.34 C ATOM 292 O ALA A 375 -26.008 -8.173 1.764 1.00 21.33 O ATOM 293 CB ALA A 375 -23.554 -10.236 1.146 1.00 71.12 C ATOM 0 H ALA A 375 -21.748 -8.548 1.104 1.00 12.51 H new ATOM 0 HA ALA A 375 -24.318 -8.646 -0.056 1.00 1.21 H new ATOM 0 HB1 ALA A 375 -24.498 -10.780 1.181 1.00 71.12 H new ATOM 0 HB2 ALA A 375 -22.940 -10.626 0.334 1.00 71.12 H new ATOM 0 HB3 ALA A 375 -23.027 -10.362 2.092 1.00 71.12 H new ATOM 299 N THR A 376 -24.239 -7.758 3.092 1.00 72.21 N ATOM 300 CA THR A 376 -25.039 -7.209 4.175 1.00 14.32 C ATOM 301 C THR A 376 -25.726 -5.903 3.734 1.00 25.45 C ATOM 302 O THR A 376 -26.946 -5.729 3.910 1.00 10.52 O ATOM 303 CB THR A 376 -24.153 -6.950 5.417 1.00 65.13 C ATOM 304 OG1 THR A 376 -23.492 -8.171 5.792 1.00 64.20 O ATOM 305 CG2 THR A 376 -24.982 -6.455 6.593 1.00 75.13 C ATOM 0 H THR A 376 -23.235 -7.762 3.273 1.00 72.21 H new ATOM 0 HA THR A 376 -25.809 -7.935 4.435 1.00 14.32 H new ATOM 0 HB THR A 376 -23.423 -6.183 5.160 1.00 65.13 H new ATOM 0 HG1 THR A 376 -22.645 -8.247 5.305 1.00 64.20 H new ATOM 0 HG21 THR A 376 -24.331 -6.282 7.450 1.00 75.13 H new ATOM 0 HG22 THR A 376 -25.479 -5.524 6.321 1.00 75.13 H new ATOM 0 HG23 THR A 376 -25.731 -7.204 6.851 1.00 75.13 H new ATOM 313 N LEU A 377 -24.955 -5.020 3.124 1.00 72.15 N ATOM 314 CA LEU A 377 -25.472 -3.751 2.631 1.00 2.35 C ATOM 315 C LEU A 377 -26.486 -3.977 1.507 1.00 71.03 C ATOM 316 O LEU A 377 -27.524 -3.311 1.449 1.00 31.00 O ATOM 317 CB LEU A 377 -24.329 -2.831 2.202 1.00 52.30 C ATOM 318 CG LEU A 377 -23.335 -2.446 3.317 1.00 11.32 C ATOM 319 CD1 LEU A 377 -22.209 -1.592 2.768 1.00 43.21 C ATOM 320 CD2 LEU A 377 -24.045 -1.718 4.456 1.00 52.52 C ATOM 0 H LEU A 377 -23.959 -5.159 2.956 1.00 72.15 H new ATOM 0 HA LEU A 377 -26.000 -3.250 3.443 1.00 2.35 H new ATOM 0 HB2 LEU A 377 -23.776 -3.317 1.398 1.00 52.30 H new ATOM 0 HB3 LEU A 377 -24.756 -1.918 1.788 1.00 52.30 H new ATOM 0 HG LEU A 377 -22.908 -3.368 3.712 1.00 11.32 H new ATOM 0 HD11 LEU A 377 -21.522 -1.334 3.574 1.00 43.21 H new ATOM 0 HD12 LEU A 377 -21.673 -2.147 1.998 1.00 43.21 H new ATOM 0 HD13 LEU A 377 -22.621 -0.680 2.337 1.00 43.21 H new ATOM 0 HD21 LEU A 377 -23.321 -1.458 5.229 1.00 52.52 H new ATOM 0 HD22 LEU A 377 -24.510 -0.809 4.073 1.00 52.52 H new ATOM 0 HD23 LEU A 377 -24.812 -2.366 4.880 1.00 52.52 H new ATOM 332 N GLN A 378 -26.193 -4.962 0.660 1.00 12.52 N ATOM 333 CA GLN A 378 -27.062 -5.385 -0.442 1.00 1.00 C ATOM 334 C GLN A 378 -28.412 -5.832 0.113 1.00 3.24 C ATOM 335 O GLN A 378 -29.458 -5.477 -0.412 1.00 14.34 O ATOM 336 CB GLN A 378 -26.387 -6.553 -1.191 1.00 33.23 C ATOM 337 CG GLN A 378 -27.174 -7.147 -2.360 1.00 1.41 C ATOM 338 CD GLN A 378 -27.405 -6.182 -3.511 1.00 42.03 C ATOM 339 OE1 GLN A 378 -26.491 -5.283 -3.728 1.00 71.01 O flip ATOM 340 NE2 GLN A 378 -28.397 -6.277 -4.223 1.00 41.20 N flip ATOM 0 H GLN A 378 -25.329 -5.500 0.720 1.00 12.52 H new ATOM 0 HA GLN A 378 -27.221 -4.554 -1.129 1.00 1.00 H new ATOM 0 HB2 GLN A 378 -25.423 -6.209 -1.566 1.00 33.23 H new ATOM 0 HB3 GLN A 378 -26.184 -7.349 -0.474 1.00 33.23 H new ATOM 0 HG2 GLN A 378 -26.641 -8.021 -2.735 1.00 1.41 H new ATOM 0 HG3 GLN A 378 -28.140 -7.495 -1.993 1.00 1.41 H new ATOM 0 HE21 GLN A 378 -29.098 -6.992 -4.029 1.00 41.20 H new ATOM 0 HE22 GLN A 378 -28.522 -5.641 -5.010 1.00 41.20 H new ATOM 349 N ASN A 379 -28.371 -6.580 1.205 1.00 33.12 N ATOM 350 CA ASN A 379 -29.579 -7.054 1.882 1.00 12.45 C ATOM 351 C ASN A 379 -30.352 -5.934 2.519 1.00 40.11 C ATOM 352 O ASN A 379 -31.567 -6.003 2.632 1.00 60.13 O ATOM 353 CB ASN A 379 -29.264 -8.128 2.916 1.00 73.43 C ATOM 354 CG ASN A 379 -29.303 -9.518 2.338 1.00 71.41 C ATOM 355 OD1 ASN A 379 -30.351 -10.162 2.344 1.00 12.32 O ATOM 356 ND2 ASN A 379 -28.193 -9.999 1.844 1.00 14.45 N ATOM 0 H ASN A 379 -27.503 -6.878 1.650 1.00 33.12 H new ATOM 0 HA ASN A 379 -30.206 -7.495 1.107 1.00 12.45 H new ATOM 0 HB2 ASN A 379 -28.277 -7.942 3.338 1.00 73.43 H new ATOM 0 HB3 ASN A 379 -29.979 -8.059 3.735 1.00 73.43 H new ATOM 0 HD21 ASN A 379 -28.177 -10.938 1.446 1.00 14.45 H new ATOM 0 HD22 ASN A 379 -27.343 -9.435 1.856 1.00 14.45 H new ATOM 363 N ARG A 380 -29.657 -4.905 2.946 1.00 5.30 N ATOM 364 CA ARG A 380 -30.316 -3.745 3.515 1.00 50.45 C ATOM 365 C ARG A 380 -30.842 -2.820 2.432 1.00 42.14 C ATOM 366 O ARG A 380 -31.569 -1.864 2.715 1.00 14.15 O ATOM 367 CB ARG A 380 -29.431 -3.009 4.531 1.00 65.31 C ATOM 368 CG ARG A 380 -29.803 -3.298 5.985 1.00 22.24 C ATOM 369 CD ARG A 380 -29.707 -4.776 6.337 1.00 50.00 C ATOM 370 NE ARG A 380 -30.303 -5.047 7.653 1.00 42.12 N ATOM 371 CZ ARG A 380 -30.538 -6.265 8.174 1.00 4.42 C ATOM 372 NH1 ARG A 380 -30.161 -7.365 7.526 1.00 5.33 N ATOM 373 NH2 ARG A 380 -31.167 -6.371 9.341 1.00 35.44 N ATOM 0 H ARG A 380 -28.639 -4.844 2.912 1.00 5.30 H new ATOM 0 HA ARG A 380 -31.178 -4.109 4.074 1.00 50.45 H new ATOM 0 HB2 ARG A 380 -28.391 -3.292 4.367 1.00 65.31 H new ATOM 0 HB3 ARG A 380 -29.502 -1.936 4.352 1.00 65.31 H new ATOM 0 HG2 ARG A 380 -29.146 -2.729 6.643 1.00 22.24 H new ATOM 0 HG3 ARG A 380 -30.819 -2.950 6.171 1.00 22.24 H new ATOM 0 HD2 ARG A 380 -30.215 -5.368 5.576 1.00 50.00 H new ATOM 0 HD3 ARG A 380 -28.662 -5.086 6.337 1.00 50.00 H new ATOM 0 HE ARG A 380 -30.561 -4.240 8.221 1.00 42.12 H new ATOM 0 HH11 ARG A 380 -29.689 -7.290 6.625 1.00 5.33 H new ATOM 0 HH12 ARG A 380 -30.344 -8.283 7.930 1.00 5.33 H new ATOM 0 HH21 ARG A 380 -31.468 -5.532 9.836 1.00 35.44 H new ATOM 0 HH22 ARG A 380 -31.348 -7.292 9.741 1.00 35.44 H new ATOM 387 N GLY A 381 -30.452 -3.096 1.197 1.00 73.34 N ATOM 388 CA GLY A 381 -30.980 -2.378 0.060 1.00 52.43 C ATOM 389 C GLY A 381 -30.120 -1.228 -0.374 1.00 41.31 C ATOM 390 O GLY A 381 -30.547 -0.395 -1.181 1.00 70.34 O ATOM 0 H GLY A 381 -29.769 -3.816 0.962 1.00 73.34 H new ATOM 0 HA2 GLY A 381 -31.096 -3.070 -0.774 1.00 52.43 H new ATOM 0 HA3 GLY A 381 -31.974 -2.005 0.306 1.00 52.43 H new ATOM 394 N PHE A 382 -28.923 -1.174 0.133 1.00 12.34 N ATOM 395 CA PHE A 382 -28.021 -0.123 -0.204 1.00 15.24 C ATOM 396 C PHE A 382 -27.179 -0.511 -1.380 1.00 11.14 C ATOM 397 O PHE A 382 -26.885 -1.692 -1.593 1.00 1.31 O ATOM 398 CB PHE A 382 -27.173 0.285 0.997 1.00 75.33 C ATOM 399 CG PHE A 382 -27.960 1.028 2.043 1.00 2.50 C ATOM 400 CD1 PHE A 382 -28.764 0.351 2.937 1.00 21.40 C ATOM 401 CD2 PHE A 382 -27.913 2.410 2.108 1.00 43.42 C ATOM 402 CE1 PHE A 382 -29.504 1.030 3.882 1.00 23.23 C ATOM 403 CE2 PHE A 382 -28.651 3.098 3.048 1.00 35.41 C ATOM 404 CZ PHE A 382 -29.449 2.409 3.937 1.00 24.31 C ATOM 0 H PHE A 382 -28.549 -1.858 0.790 1.00 12.34 H new ATOM 0 HA PHE A 382 -28.604 0.753 -0.490 1.00 15.24 H new ATOM 0 HB2 PHE A 382 -26.733 -0.606 1.445 1.00 75.33 H new ATOM 0 HB3 PHE A 382 -26.348 0.911 0.657 1.00 75.33 H new ATOM 0 HD1 PHE A 382 -28.815 -0.727 2.896 1.00 21.40 H new ATOM 0 HD2 PHE A 382 -27.291 2.956 1.414 1.00 43.42 H new ATOM 0 HE1 PHE A 382 -30.125 0.485 4.577 1.00 23.23 H new ATOM 0 HE2 PHE A 382 -28.604 4.176 3.088 1.00 35.41 H new ATOM 0 HZ PHE A 382 -30.029 2.946 4.673 1.00 24.31 H new ATOM 414 N LYS A 383 -26.812 0.465 -2.140 1.00 73.24 N ATOM 415 CA LYS A 383 -26.065 0.255 -3.342 1.00 24.03 C ATOM 416 C LYS A 383 -24.615 0.323 -2.951 1.00 3.52 C ATOM 417 O LYS A 383 -24.238 1.170 -2.158 1.00 63.51 O ATOM 418 CB LYS A 383 -26.413 1.362 -4.355 1.00 55.55 C ATOM 419 CG LYS A 383 -27.909 1.692 -4.414 1.00 12.33 C ATOM 420 CD LYS A 383 -28.760 0.489 -4.807 1.00 14.23 C ATOM 421 CE LYS A 383 -30.242 0.736 -4.519 1.00 32.14 C ATOM 422 NZ LYS A 383 -30.780 1.920 -5.231 1.00 23.43 N ATOM 0 H LYS A 383 -27.023 1.444 -1.945 1.00 73.24 H new ATOM 0 HA LYS A 383 -26.293 -0.704 -3.808 1.00 24.03 H new ATOM 0 HB2 LYS A 383 -25.860 2.265 -4.097 1.00 55.55 H new ATOM 0 HB3 LYS A 383 -26.078 1.055 -5.346 1.00 55.55 H new ATOM 0 HG2 LYS A 383 -28.235 2.060 -3.441 1.00 12.33 H new ATOM 0 HG3 LYS A 383 -28.072 2.497 -5.131 1.00 12.33 H new ATOM 0 HD2 LYS A 383 -28.624 0.276 -5.867 1.00 14.23 H new ATOM 0 HD3 LYS A 383 -28.423 -0.391 -4.260 1.00 14.23 H new ATOM 0 HE2 LYS A 383 -30.814 -0.146 -4.807 1.00 32.14 H new ATOM 0 HE3 LYS A 383 -30.381 0.870 -3.446 1.00 32.14 H new ATOM 0 HZ1 LYS A 383 -31.777 1.754 -5.477 1.00 23.43 H new ATOM 0 HZ2 LYS A 383 -30.710 2.756 -4.617 1.00 23.43 H new ATOM 0 HZ3 LYS A 383 -30.231 2.082 -6.100 1.00 23.43 H new ATOM 436 N ILE A 384 -23.810 -0.547 -3.448 1.00 13.44 N ATOM 437 CA ILE A 384 -22.441 -0.559 -3.010 1.00 1.40 C ATOM 438 C ILE A 384 -21.461 -0.314 -4.110 1.00 25.53 C ATOM 439 O ILE A 384 -21.625 -0.787 -5.241 1.00 75.13 O ATOM 440 CB ILE A 384 -22.010 -1.835 -2.214 1.00 14.32 C ATOM 441 CG1 ILE A 384 -22.236 -3.157 -3.000 1.00 4.53 C ATOM 442 CG2 ILE A 384 -22.674 -1.881 -0.851 1.00 22.20 C ATOM 443 CD1 ILE A 384 -23.674 -3.640 -3.084 1.00 72.04 C ATOM 0 H ILE A 384 -24.058 -1.250 -4.144 1.00 13.44 H new ATOM 0 HA ILE A 384 -22.414 0.280 -2.315 1.00 1.40 H new ATOM 0 HB ILE A 384 -20.933 -1.753 -2.069 1.00 14.32 H new ATOM 0 HG12 ILE A 384 -21.858 -3.024 -4.014 1.00 4.53 H new ATOM 0 HG13 ILE A 384 -21.636 -3.940 -2.536 1.00 4.53 H new ATOM 0 HG21 ILE A 384 -22.355 -2.779 -0.321 1.00 22.20 H new ATOM 0 HG22 ILE A 384 -22.388 -1.000 -0.277 1.00 22.20 H new ATOM 0 HG23 ILE A 384 -23.757 -1.897 -0.974 1.00 22.20 H new ATOM 0 HD11 ILE A 384 -23.713 -4.568 -3.654 1.00 72.04 H new ATOM 0 HD12 ILE A 384 -24.058 -3.815 -2.079 1.00 72.04 H new ATOM 0 HD13 ILE A 384 -24.283 -2.884 -3.579 1.00 72.04 H new ATOM 455 N ARG A 385 -20.475 0.449 -3.788 1.00 43.33 N ATOM 456 CA ARG A 385 -19.363 0.674 -4.624 1.00 73.11 C ATOM 457 C ARG A 385 -18.185 0.011 -3.962 1.00 43.12 C ATOM 458 O ARG A 385 -18.114 -0.053 -2.732 1.00 14.31 O ATOM 459 CB ARG A 385 -19.073 2.142 -4.769 1.00 33.44 C ATOM 460 CG ARG A 385 -17.979 2.396 -5.781 1.00 43.35 C ATOM 461 CD ARG A 385 -18.479 2.470 -7.230 1.00 32.55 C ATOM 462 NE ARG A 385 -19.188 1.261 -7.687 1.00 11.11 N ATOM 463 CZ ARG A 385 -18.690 0.336 -8.528 1.00 32.24 C ATOM 464 NH1 ARG A 385 -17.398 0.358 -8.875 1.00 4.43 N ATOM 465 NH2 ARG A 385 -19.475 -0.635 -8.993 1.00 63.14 N ATOM 0 H ARG A 385 -20.426 0.949 -2.900 1.00 43.33 H new ATOM 0 HA ARG A 385 -19.561 0.274 -5.619 1.00 73.11 H new ATOM 0 HB2 ARG A 385 -19.980 2.664 -5.074 1.00 33.44 H new ATOM 0 HB3 ARG A 385 -18.778 2.552 -3.803 1.00 33.44 H new ATOM 0 HG2 ARG A 385 -17.477 3.331 -5.532 1.00 43.35 H new ATOM 0 HG3 ARG A 385 -17.235 1.604 -5.704 1.00 43.35 H new ATOM 0 HD2 ARG A 385 -19.145 3.327 -7.329 1.00 32.55 H new ATOM 0 HD3 ARG A 385 -17.628 2.649 -7.887 1.00 32.55 H new ATOM 0 HE ARG A 385 -20.135 1.113 -7.337 1.00 11.11 H new ATOM 0 HH11 ARG A 385 -16.782 1.080 -8.501 1.00 4.43 H new ATOM 0 HH12 ARG A 385 -17.029 -0.347 -9.513 1.00 4.43 H new ATOM 0 HH21 ARG A 385 -20.454 -0.678 -8.712 1.00 63.14 H new ATOM 0 HH22 ARG A 385 -19.096 -1.336 -9.630 1.00 63.14 H new ATOM 479 N THR A 386 -17.311 -0.525 -4.726 1.00 3.12 N ATOM 480 CA THR A 386 -16.151 -1.143 -4.189 1.00 62.01 C ATOM 481 C THR A 386 -14.940 -0.646 -4.963 1.00 13.22 C ATOM 482 O THR A 386 -14.917 -0.699 -6.186 1.00 3.10 O ATOM 483 CB THR A 386 -16.262 -2.681 -4.271 1.00 41.23 C ATOM 484 OG1 THR A 386 -17.544 -3.092 -3.745 1.00 73.44 O ATOM 485 CG2 THR A 386 -15.168 -3.341 -3.448 1.00 11.20 C ATOM 0 H THR A 386 -17.375 -0.550 -5.744 1.00 3.12 H new ATOM 0 HA THR A 386 -16.047 -0.881 -3.136 1.00 62.01 H new ATOM 0 HB THR A 386 -16.158 -2.983 -5.313 1.00 41.23 H new ATOM 0 HG1 THR A 386 -17.621 -4.068 -3.796 1.00 73.44 H new ATOM 0 HG21 THR A 386 -15.263 -4.425 -3.519 1.00 11.20 H new ATOM 0 HG22 THR A 386 -14.193 -3.037 -3.828 1.00 11.20 H new ATOM 0 HG23 THR A 386 -15.262 -3.036 -2.406 1.00 11.20 H new ATOM 493 N LEU A 387 -13.986 -0.108 -4.255 1.00 63.22 N ATOM 494 CA LEU A 387 -12.780 0.398 -4.862 1.00 51.12 C ATOM 495 C LEU A 387 -11.638 -0.456 -4.361 1.00 51.21 C ATOM 496 O LEU A 387 -11.414 -0.542 -3.165 1.00 55.33 O ATOM 497 CB LEU A 387 -12.593 1.903 -4.484 1.00 0.41 C ATOM 498 CG LEU A 387 -11.486 2.735 -5.211 1.00 33.41 C ATOM 499 CD1 LEU A 387 -10.068 2.308 -4.834 1.00 44.23 C ATOM 500 CD2 LEU A 387 -11.674 2.688 -6.722 1.00 71.22 C ATOM 0 H LEU A 387 -14.020 -0.007 -3.241 1.00 63.22 H new ATOM 0 HA LEU A 387 -12.822 0.347 -5.950 1.00 51.12 H new ATOM 0 HB2 LEU A 387 -13.546 2.405 -4.652 1.00 0.41 H new ATOM 0 HB3 LEU A 387 -12.391 1.951 -3.414 1.00 0.41 H new ATOM 0 HG LEU A 387 -11.604 3.763 -4.869 1.00 33.41 H new ATOM 0 HD11 LEU A 387 -9.347 2.924 -5.372 1.00 44.23 H new ATOM 0 HD12 LEU A 387 -9.923 2.434 -3.761 1.00 44.23 H new ATOM 0 HD13 LEU A 387 -9.921 1.261 -5.099 1.00 44.23 H new ATOM 0 HD21 LEU A 387 -10.892 3.274 -7.204 1.00 71.22 H new ATOM 0 HD22 LEU A 387 -11.616 1.655 -7.064 1.00 71.22 H new ATOM 0 HD23 LEU A 387 -12.649 3.102 -6.980 1.00 71.22 H new ATOM 512 N GLN A 388 -10.949 -1.105 -5.256 1.00 64.44 N ATOM 513 CA GLN A 388 -9.860 -1.959 -4.880 1.00 2.52 C ATOM 514 C GLN A 388 -8.562 -1.348 -5.346 1.00 71.44 C ATOM 515 O GLN A 388 -8.491 -0.811 -6.450 1.00 24.34 O ATOM 516 CB GLN A 388 -10.015 -3.393 -5.447 1.00 61.14 C ATOM 517 CG GLN A 388 -10.123 -3.485 -6.977 1.00 44.41 C ATOM 518 CD GLN A 388 -11.547 -3.431 -7.532 1.00 23.31 C ATOM 519 OE1 GLN A 388 -12.472 -2.884 -6.792 1.00 72.31 O flip ATOM 520 NE2 GLN A 388 -11.817 -3.964 -8.609 1.00 31.31 N flip ATOM 0 H GLN A 388 -11.125 -1.058 -6.260 1.00 64.44 H new ATOM 0 HA GLN A 388 -9.861 -2.046 -3.794 1.00 2.52 H new ATOM 0 HB2 GLN A 388 -9.162 -3.989 -5.123 1.00 61.14 H new ATOM 0 HB3 GLN A 388 -10.904 -3.845 -5.008 1.00 61.14 H new ATOM 0 HG2 GLN A 388 -9.548 -2.670 -7.416 1.00 44.41 H new ATOM 0 HG3 GLN A 388 -9.658 -4.415 -7.303 1.00 44.41 H new ATOM 0 HE21 GLN A 388 -11.076 -4.385 -9.170 1.00 31.31 H new ATOM 0 HE22 GLN A 388 -12.781 -3.984 -8.940 1.00 31.31 H new ATOM 529 N LYS A 389 -7.578 -1.353 -4.506 1.00 53.25 N ATOM 530 CA LYS A 389 -6.290 -0.849 -4.897 1.00 24.33 C ATOM 531 C LYS A 389 -5.159 -1.708 -4.354 1.00 12.43 C ATOM 532 O LYS A 389 -5.209 -2.141 -3.193 1.00 54.24 O ATOM 533 CB LYS A 389 -6.077 0.623 -4.481 1.00 74.20 C ATOM 534 CG LYS A 389 -6.223 0.901 -2.983 1.00 5.24 C ATOM 535 CD LYS A 389 -5.656 2.270 -2.600 1.00 34.12 C ATOM 536 CE LYS A 389 -4.135 2.298 -2.764 1.00 12.42 C ATOM 537 NZ LYS A 389 -3.522 3.583 -2.373 1.00 64.12 N ATOM 0 H LYS A 389 -7.635 -1.698 -3.548 1.00 53.25 H new ATOM 0 HA LYS A 389 -6.273 -0.894 -5.986 1.00 24.33 H new ATOM 0 HB2 LYS A 389 -5.081 0.933 -4.797 1.00 74.20 H new ATOM 0 HB3 LYS A 389 -6.791 1.244 -5.022 1.00 74.20 H new ATOM 0 HG2 LYS A 389 -7.276 0.853 -2.706 1.00 5.24 H new ATOM 0 HG3 LYS A 389 -5.709 0.124 -2.417 1.00 5.24 H new ATOM 0 HD2 LYS A 389 -6.107 3.042 -3.224 1.00 34.12 H new ATOM 0 HD3 LYS A 389 -5.918 2.501 -1.568 1.00 34.12 H new ATOM 0 HE2 LYS A 389 -3.698 1.499 -2.164 1.00 12.42 H new ATOM 0 HE3 LYS A 389 -3.886 2.088 -3.804 1.00 12.42 H new ATOM 0 HZ1 LYS A 389 -2.585 3.408 -1.957 1.00 64.12 H new ATOM 0 HZ2 LYS A 389 -3.421 4.189 -3.212 1.00 64.12 H new ATOM 0 HZ3 LYS A 389 -4.128 4.058 -1.674 1.00 64.12 H new ATOM 551 N PRO A 390 -4.188 -2.058 -5.200 1.00 64.53 N ATOM 552 CA PRO A 390 -2.931 -2.645 -4.747 1.00 55.33 C ATOM 553 C PRO A 390 -2.026 -1.533 -4.210 1.00 20.00 C ATOM 554 O PRO A 390 -1.986 -0.437 -4.793 1.00 53.21 O ATOM 555 CB PRO A 390 -2.312 -3.245 -6.030 1.00 74.15 C ATOM 556 CG PRO A 390 -3.366 -3.123 -7.085 1.00 31.40 C ATOM 557 CD PRO A 390 -4.250 -1.987 -6.668 1.00 32.33 C ATOM 0 HA PRO A 390 -3.061 -3.385 -3.958 1.00 55.33 H new ATOM 0 HB2 PRO A 390 -1.408 -2.708 -6.316 1.00 74.15 H new ATOM 0 HB3 PRO A 390 -2.029 -4.287 -5.878 1.00 74.15 H new ATOM 0 HG2 PRO A 390 -2.919 -2.930 -8.060 1.00 31.40 H new ATOM 0 HG3 PRO A 390 -3.937 -4.048 -7.173 1.00 31.40 H new ATOM 0 HD2 PRO A 390 -3.886 -1.031 -7.044 1.00 32.33 H new ATOM 0 HD3 PRO A 390 -5.268 -2.108 -7.038 1.00 32.33 H new ATOM 565 N ASP A 391 -1.319 -1.789 -3.124 1.00 13.51 N ATOM 566 CA ASP A 391 -0.420 -0.770 -2.512 1.00 2.44 C ATOM 567 C ASP A 391 0.397 -1.491 -1.442 1.00 73.14 C ATOM 568 O ASP A 391 0.324 -2.716 -1.344 1.00 10.42 O ATOM 569 CB ASP A 391 -1.268 0.417 -1.894 1.00 25.24 C ATOM 570 CG ASP A 391 -0.512 1.716 -1.535 1.00 10.33 C ATOM 571 OD1 ASP A 391 0.413 1.689 -0.684 1.00 5.52 O ATOM 572 OD2 ASP A 391 -0.906 2.795 -2.021 1.00 44.12 O ATOM 0 H ASP A 391 -1.335 -2.683 -2.634 1.00 13.51 H new ATOM 0 HA ASP A 391 0.240 -0.325 -3.256 1.00 2.44 H new ATOM 0 HB2 ASP A 391 -2.058 0.671 -2.601 1.00 25.24 H new ATOM 0 HB3 ASP A 391 -1.755 0.049 -0.991 1.00 25.24 H new ATOM 577 N SER A 392 1.165 -0.781 -0.697 1.00 33.04 N ATOM 578 CA SER A 392 1.938 -1.333 0.376 1.00 64.22 C ATOM 579 C SER A 392 1.311 -0.872 1.683 1.00 74.24 C ATOM 580 O SER A 392 1.226 -1.623 2.654 1.00 61.10 O ATOM 581 CB SER A 392 3.381 -0.837 0.278 1.00 2.54 C ATOM 582 OG SER A 392 4.228 -1.452 1.241 1.00 1.42 O ATOM 0 H SER A 392 1.282 0.226 -0.813 1.00 33.04 H new ATOM 0 HA SER A 392 1.946 -2.422 0.326 1.00 64.22 H new ATOM 0 HB2 SER A 392 3.765 -1.038 -0.722 1.00 2.54 H new ATOM 0 HB3 SER A 392 3.402 0.244 0.416 1.00 2.54 H new ATOM 0 HG SER A 392 4.949 -0.834 1.485 1.00 1.42 H new ATOM 588 N THR A 393 0.793 0.344 1.665 1.00 14.50 N ATOM 589 CA THR A 393 0.185 0.964 2.814 1.00 71.13 C ATOM 590 C THR A 393 -1.306 0.591 2.887 1.00 2.11 C ATOM 591 O THR A 393 -2.161 1.395 3.263 1.00 35.33 O ATOM 592 CB THR A 393 0.368 2.506 2.738 1.00 2.14 C ATOM 593 OG1 THR A 393 -0.116 3.031 1.477 1.00 63.55 O ATOM 594 CG2 THR A 393 1.833 2.887 2.916 1.00 64.22 C ATOM 0 H THR A 393 0.787 0.933 0.832 1.00 14.50 H new ATOM 0 HA THR A 393 0.671 0.602 3.720 1.00 71.13 H new ATOM 0 HB THR A 393 -0.217 2.942 3.547 1.00 2.14 H new ATOM 0 HG1 THR A 393 0.429 2.676 0.744 1.00 63.55 H new ATOM 0 HG21 THR A 393 1.937 3.971 2.859 1.00 64.22 H new ATOM 0 HG22 THR A 393 2.184 2.539 3.888 1.00 64.22 H new ATOM 0 HG23 THR A 393 2.428 2.424 2.129 1.00 64.22 H new ATOM 602 N ILE A 394 -1.584 -0.652 2.583 1.00 13.42 N ATOM 603 CA ILE A 394 -2.924 -1.157 2.527 1.00 1.44 C ATOM 604 C ILE A 394 -3.393 -1.667 3.879 1.00 40.05 C ATOM 605 O ILE A 394 -2.601 -2.209 4.658 1.00 44.22 O ATOM 606 CB ILE A 394 -3.054 -2.330 1.506 1.00 44.41 C ATOM 607 CG1 ILE A 394 -2.011 -3.438 1.784 1.00 31.13 C ATOM 608 CG2 ILE A 394 -2.938 -1.832 0.092 1.00 4.20 C ATOM 609 CD1 ILE A 394 -2.104 -4.640 0.857 1.00 13.33 C ATOM 0 H ILE A 394 -0.871 -1.348 2.365 1.00 13.42 H new ATOM 0 HA ILE A 394 -3.544 -0.317 2.213 1.00 1.44 H new ATOM 0 HB ILE A 394 -4.045 -2.765 1.632 1.00 44.41 H new ATOM 0 HG12 ILE A 394 -1.013 -3.008 1.702 1.00 31.13 H new ATOM 0 HG13 ILE A 394 -2.127 -3.779 2.813 1.00 31.13 H new ATOM 0 HG21 ILE A 394 -3.032 -2.671 -0.598 1.00 4.20 H new ATOM 0 HG22 ILE A 394 -3.730 -1.109 -0.105 1.00 4.20 H new ATOM 0 HG23 ILE A 394 -1.968 -1.355 -0.047 1.00 4.20 H new ATOM 0 HD11 ILE A 394 -1.336 -5.366 1.124 1.00 13.33 H new ATOM 0 HD12 ILE A 394 -3.087 -5.100 0.955 1.00 13.33 H new ATOM 0 HD13 ILE A 394 -1.955 -4.317 -0.173 1.00 13.33 H new ATOM 621 N PRO A 395 -4.665 -1.437 4.217 1.00 33.23 N ATOM 622 CA PRO A 395 -5.301 -2.101 5.349 1.00 34.25 C ATOM 623 C PRO A 395 -5.637 -3.538 4.898 1.00 41.31 C ATOM 624 O PRO A 395 -5.430 -3.855 3.727 1.00 51.12 O ATOM 625 CB PRO A 395 -6.605 -1.290 5.571 1.00 64.33 C ATOM 626 CG PRO A 395 -6.542 -0.126 4.634 1.00 64.41 C ATOM 627 CD PRO A 395 -5.579 -0.497 3.549 1.00 45.33 C ATOM 0 HA PRO A 395 -4.693 -2.147 6.253 1.00 34.25 H new ATOM 0 HB2 PRO A 395 -7.483 -1.904 5.370 1.00 64.33 H new ATOM 0 HB3 PRO A 395 -6.682 -0.953 6.605 1.00 64.33 H new ATOM 0 HG2 PRO A 395 -7.527 0.091 4.220 1.00 64.41 H new ATOM 0 HG3 PRO A 395 -6.211 0.772 5.155 1.00 64.41 H new ATOM 0 HD2 PRO A 395 -6.085 -0.961 2.703 1.00 45.33 H new ATOM 0 HD3 PRO A 395 -5.050 0.375 3.165 1.00 45.33 H new ATOM 635 N PRO A 396 -6.099 -4.436 5.766 1.00 73.34 N ATOM 636 CA PRO A 396 -6.497 -5.788 5.333 1.00 45.53 C ATOM 637 C PRO A 396 -7.772 -5.733 4.477 1.00 40.15 C ATOM 638 O PRO A 396 -8.626 -4.911 4.716 1.00 72.51 O ATOM 639 CB PRO A 396 -6.788 -6.522 6.657 1.00 4.05 C ATOM 640 CG PRO A 396 -6.186 -5.664 7.721 1.00 34.21 C ATOM 641 CD PRO A 396 -6.259 -4.259 7.213 1.00 23.33 C ATOM 0 HA PRO A 396 -5.734 -6.274 4.726 1.00 45.53 H new ATOM 0 HB2 PRO A 396 -7.860 -6.646 6.811 1.00 4.05 H new ATOM 0 HB3 PRO A 396 -6.348 -7.519 6.659 1.00 4.05 H new ATOM 0 HG2 PRO A 396 -6.731 -5.768 8.659 1.00 34.21 H new ATOM 0 HG3 PRO A 396 -5.154 -5.954 7.918 1.00 34.21 H new ATOM 0 HD2 PRO A 396 -7.209 -3.787 7.461 1.00 23.33 H new ATOM 0 HD3 PRO A 396 -5.472 -3.634 7.635 1.00 23.33 H new ATOM 649 N ASP A 397 -7.909 -6.634 3.506 1.00 13.13 N ATOM 650 CA ASP A 397 -9.127 -6.688 2.635 1.00 44.43 C ATOM 651 C ASP A 397 -10.375 -7.051 3.429 1.00 50.01 C ATOM 652 O ASP A 397 -11.505 -7.026 2.927 1.00 42.32 O ATOM 653 CB ASP A 397 -8.957 -7.543 1.359 1.00 44.34 C ATOM 654 CG ASP A 397 -8.637 -8.988 1.586 1.00 61.41 C ATOM 655 OD1 ASP A 397 -7.449 -9.312 1.802 1.00 42.53 O ATOM 656 OD2 ASP A 397 -9.539 -9.838 1.479 1.00 55.43 O ATOM 0 H ASP A 397 -7.207 -7.341 3.287 1.00 13.13 H new ATOM 0 HA ASP A 397 -9.266 -5.673 2.263 1.00 44.43 H new ATOM 0 HB2 ASP A 397 -9.876 -7.480 0.776 1.00 44.34 H new ATOM 0 HB3 ASP A 397 -8.164 -7.105 0.753 1.00 44.34 H new ATOM 661 N HIS A 398 -10.140 -7.388 4.664 1.00 43.35 N ATOM 662 CA HIS A 398 -11.182 -7.630 5.627 1.00 23.42 C ATOM 663 C HIS A 398 -11.515 -6.263 6.140 1.00 23.31 C ATOM 664 O HIS A 398 -10.624 -5.587 6.676 1.00 74.53 O ATOM 665 CB HIS A 398 -10.686 -8.489 6.811 1.00 34.41 C ATOM 666 CG HIS A 398 -10.214 -9.867 6.463 1.00 5.32 C ATOM 667 ND1 HIS A 398 -8.985 -10.377 6.834 1.00 65.31 N ATOM 668 CD2 HIS A 398 -10.858 -10.872 5.831 1.00 10.22 C ATOM 669 CE1 HIS A 398 -8.923 -11.641 6.428 1.00 4.41 C ATOM 670 NE2 HIS A 398 -10.038 -11.999 5.810 1.00 43.31 N ATOM 0 H HIS A 398 -9.199 -7.505 5.041 1.00 43.35 H new ATOM 0 HA HIS A 398 -12.020 -8.164 5.179 1.00 23.42 H new ATOM 0 HB2 HIS A 398 -9.870 -7.959 7.303 1.00 34.41 H new ATOM 0 HB3 HIS A 398 -11.494 -8.575 7.537 1.00 34.41 H new ATOM 0 HD2 HIS A 398 -11.850 -10.812 5.409 1.00 10.22 H new ATOM 0 HE1 HIS A 398 -8.074 -12.291 6.582 1.00 4.41 H new ATOM 0 HE2 HIS A 398 -10.252 -12.910 5.403 1.00 43.31 H new ATOM 678 N VAL A 399 -12.752 -5.847 5.997 1.00 3.04 N ATOM 679 CA VAL A 399 -13.103 -4.478 6.282 1.00 4.23 C ATOM 680 C VAL A 399 -12.853 -4.162 7.746 1.00 41.23 C ATOM 681 O VAL A 399 -13.455 -4.746 8.639 1.00 41.03 O ATOM 682 CB VAL A 399 -14.591 -4.197 5.918 1.00 55.03 C ATOM 683 CG1 VAL A 399 -14.958 -2.742 6.168 1.00 43.12 C ATOM 684 CG2 VAL A 399 -14.866 -4.567 4.466 1.00 71.01 C ATOM 0 H VAL A 399 -13.527 -6.434 5.687 1.00 3.04 H new ATOM 0 HA VAL A 399 -12.473 -3.833 5.669 1.00 4.23 H new ATOM 0 HB VAL A 399 -15.212 -4.818 6.564 1.00 55.03 H new ATOM 0 HG11 VAL A 399 -16.003 -2.580 5.904 1.00 43.12 H new ATOM 0 HG12 VAL A 399 -14.809 -2.505 7.221 1.00 43.12 H new ATOM 0 HG13 VAL A 399 -14.325 -2.097 5.558 1.00 43.12 H new ATOM 0 HG21 VAL A 399 -15.911 -4.364 4.230 1.00 71.01 H new ATOM 0 HG22 VAL A 399 -14.225 -3.976 3.812 1.00 71.01 H new ATOM 0 HG23 VAL A 399 -14.660 -5.627 4.315 1.00 71.01 H new ATOM 694 N ILE A 400 -11.955 -3.245 7.963 1.00 31.41 N ATOM 695 CA ILE A 400 -11.584 -2.803 9.281 1.00 70.31 C ATOM 696 C ILE A 400 -12.165 -1.423 9.532 1.00 62.50 C ATOM 697 O ILE A 400 -12.491 -1.055 10.664 1.00 71.12 O ATOM 698 CB ILE A 400 -10.029 -2.832 9.488 1.00 42.40 C ATOM 699 CG1 ILE A 400 -9.654 -2.442 10.930 1.00 35.14 C ATOM 700 CG2 ILE A 400 -9.309 -1.944 8.465 1.00 61.44 C ATOM 701 CD1 ILE A 400 -8.176 -2.560 11.239 1.00 42.51 C ATOM 0 H ILE A 400 -11.448 -2.772 7.215 1.00 31.41 H new ATOM 0 HA ILE A 400 -11.999 -3.494 10.014 1.00 70.31 H new ATOM 0 HB ILE A 400 -9.694 -3.856 9.322 1.00 42.40 H new ATOM 0 HG12 ILE A 400 -9.971 -1.415 11.111 1.00 35.14 H new ATOM 0 HG13 ILE A 400 -10.210 -3.074 11.622 1.00 35.14 H new ATOM 0 HG21 ILE A 400 -8.234 -1.988 8.638 1.00 61.44 H new ATOM 0 HG22 ILE A 400 -9.529 -2.297 7.458 1.00 61.44 H new ATOM 0 HG23 ILE A 400 -9.652 -0.915 8.572 1.00 61.44 H new ATOM 0 HD11 ILE A 400 -7.996 -2.267 12.273 1.00 42.51 H new ATOM 0 HD12 ILE A 400 -7.855 -3.591 11.093 1.00 42.51 H new ATOM 0 HD13 ILE A 400 -7.612 -1.906 10.574 1.00 42.51 H new ATOM 713 N GLY A 401 -12.339 -0.692 8.457 1.00 54.15 N ATOM 714 CA GLY A 401 -12.848 0.629 8.517 1.00 11.44 C ATOM 715 C GLY A 401 -13.685 0.893 7.308 1.00 42.44 C ATOM 716 O GLY A 401 -13.535 0.223 6.291 1.00 11.12 O ATOM 0 H GLY A 401 -12.125 -1.014 7.513 1.00 54.15 H new ATOM 0 HA2 GLY A 401 -13.443 0.761 9.421 1.00 11.44 H new ATOM 0 HA3 GLY A 401 -12.028 1.345 8.568 1.00 11.44 H new ATOM 720 N THR A 402 -14.545 1.834 7.418 1.00 13.25 N ATOM 721 CA THR A 402 -15.515 2.143 6.414 1.00 4.33 C ATOM 722 C THR A 402 -15.472 3.605 6.067 1.00 71.13 C ATOM 723 O THR A 402 -14.601 4.342 6.541 1.00 33.53 O ATOM 724 CB THR A 402 -16.918 1.735 6.855 1.00 64.25 C ATOM 725 OG1 THR A 402 -17.132 2.199 8.178 1.00 12.52 O ATOM 726 CG2 THR A 402 -17.100 0.224 6.781 1.00 72.12 C ATOM 0 H THR A 402 -14.603 2.439 8.237 1.00 13.25 H new ATOM 0 HA THR A 402 -15.266 1.569 5.522 1.00 4.33 H new ATOM 0 HB THR A 402 -17.650 2.183 6.183 1.00 64.25 H new ATOM 0 HG1 THR A 402 -17.423 1.453 8.743 1.00 12.52 H new ATOM 0 HG21 THR A 402 -18.109 -0.037 7.101 1.00 72.12 H new ATOM 0 HG22 THR A 402 -16.947 -0.111 5.755 1.00 72.12 H new ATOM 0 HG23 THR A 402 -16.375 -0.262 7.434 1.00 72.12 H new ATOM 734 N ASP A 403 -16.382 4.006 5.244 1.00 53.14 N ATOM 735 CA ASP A 403 -16.436 5.353 4.741 1.00 1.41 C ATOM 736 C ASP A 403 -17.484 6.109 5.554 1.00 52.05 C ATOM 737 O ASP A 403 -18.610 5.613 5.732 1.00 22.25 O ATOM 738 CB ASP A 403 -16.852 5.308 3.267 1.00 13.25 C ATOM 739 CG ASP A 403 -16.914 6.664 2.605 1.00 45.12 C ATOM 740 OD1 ASP A 403 -17.991 7.311 2.629 1.00 60.43 O ATOM 741 OD2 ASP A 403 -15.906 7.100 2.018 1.00 13.22 O ATOM 0 H ASP A 403 -17.125 3.403 4.891 1.00 53.14 H new ATOM 0 HA ASP A 403 -15.468 5.848 4.825 1.00 1.41 H new ATOM 0 HB2 ASP A 403 -16.148 4.680 2.720 1.00 13.25 H new ATOM 0 HB3 ASP A 403 -17.830 4.832 3.190 1.00 13.25 H new ATOM 746 N PRO A 404 -17.114 7.303 6.091 1.00 11.31 N ATOM 747 CA PRO A 404 -17.965 8.107 7.004 1.00 61.33 C ATOM 748 C PRO A 404 -19.391 8.360 6.511 1.00 11.13 C ATOM 749 O PRO A 404 -20.327 8.500 7.327 1.00 30.53 O ATOM 750 CB PRO A 404 -17.215 9.428 7.137 1.00 13.25 C ATOM 751 CG PRO A 404 -15.794 9.090 6.865 1.00 50.43 C ATOM 752 CD PRO A 404 -15.807 7.968 5.862 1.00 20.21 C ATOM 0 HA PRO A 404 -18.111 7.567 7.940 1.00 61.33 H new ATOM 0 HB2 PRO A 404 -17.588 10.167 6.428 1.00 13.25 H new ATOM 0 HB3 PRO A 404 -17.336 9.853 8.134 1.00 13.25 H new ATOM 0 HG2 PRO A 404 -15.258 9.954 6.473 1.00 50.43 H new ATOM 0 HG3 PRO A 404 -15.285 8.787 7.780 1.00 50.43 H new ATOM 0 HD2 PRO A 404 -15.722 8.342 4.842 1.00 20.21 H new ATOM 0 HD3 PRO A 404 -14.976 7.281 6.020 1.00 20.21 H new ATOM 760 N ALA A 405 -19.575 8.375 5.204 1.00 54.43 N ATOM 761 CA ALA A 405 -20.885 8.633 4.611 1.00 23.23 C ATOM 762 C ALA A 405 -21.911 7.590 5.025 1.00 4.15 C ATOM 763 O ALA A 405 -23.083 7.886 5.087 1.00 50.22 O ATOM 764 CB ALA A 405 -20.808 8.743 3.110 1.00 52.22 C ATOM 0 H ALA A 405 -18.832 8.211 4.525 1.00 54.43 H new ATOM 0 HA ALA A 405 -21.218 9.596 4.999 1.00 23.23 H new ATOM 0 HB1 ALA A 405 -21.803 8.935 2.708 1.00 52.22 H new ATOM 0 HB2 ALA A 405 -20.143 9.563 2.839 1.00 52.22 H new ATOM 0 HB3 ALA A 405 -20.423 7.811 2.696 1.00 52.22 H new ATOM 770 N ALA A 406 -21.448 6.385 5.362 1.00 44.13 N ATOM 771 CA ALA A 406 -22.341 5.327 5.839 1.00 72.20 C ATOM 772 C ALA A 406 -22.929 5.714 7.195 1.00 23.43 C ATOM 773 O ALA A 406 -24.090 5.471 7.485 1.00 21.14 O ATOM 774 CB ALA A 406 -21.591 4.004 5.947 1.00 32.15 C ATOM 0 H ALA A 406 -20.465 6.118 5.314 1.00 44.13 H new ATOM 0 HA ALA A 406 -23.153 5.205 5.122 1.00 72.20 H new ATOM 0 HB1 ALA A 406 -22.270 3.229 6.303 1.00 32.15 H new ATOM 0 HB2 ALA A 406 -21.203 3.725 4.967 1.00 32.15 H new ATOM 0 HB3 ALA A 406 -20.763 4.111 6.648 1.00 32.15 H new ATOM 780 N ASN A 407 -22.122 6.374 7.995 1.00 62.41 N ATOM 781 CA ASN A 407 -22.541 6.812 9.318 1.00 35.40 C ATOM 782 C ASN A 407 -23.143 8.189 9.270 1.00 73.21 C ATOM 783 O ASN A 407 -23.592 8.718 10.276 1.00 52.14 O ATOM 784 CB ASN A 407 -21.404 6.741 10.337 1.00 4.10 C ATOM 785 CG ASN A 407 -21.167 5.332 10.829 1.00 33.11 C ATOM 786 OD1 ASN A 407 -21.792 4.893 11.795 1.00 33.53 O ATOM 787 ND2 ASN A 407 -20.273 4.616 10.199 1.00 12.01 N ATOM 0 H ASN A 407 -21.163 6.623 7.754 1.00 62.41 H new ATOM 0 HA ASN A 407 -23.312 6.118 9.653 1.00 35.40 H new ATOM 0 HB2 ASN A 407 -20.489 7.125 9.886 1.00 4.10 H new ATOM 0 HB3 ASN A 407 -21.637 7.386 11.184 1.00 4.10 H new ATOM 0 HD21 ASN A 407 -20.075 3.663 10.504 1.00 12.01 H new ATOM 0 HD22 ASN A 407 -19.773 5.010 9.402 1.00 12.01 H new ATOM 794 N THR A 408 -23.144 8.755 8.101 1.00 2.03 N ATOM 795 CA THR A 408 -23.780 10.015 7.853 1.00 31.33 C ATOM 796 C THR A 408 -25.231 9.711 7.403 1.00 52.45 C ATOM 797 O THR A 408 -25.547 8.563 7.087 1.00 50.34 O ATOM 798 CB THR A 408 -22.995 10.783 6.751 1.00 30.13 C ATOM 799 OG1 THR A 408 -21.611 10.866 7.142 1.00 71.14 O ATOM 800 CG2 THR A 408 -23.517 12.202 6.553 1.00 21.41 C ATOM 0 H THR A 408 -22.696 8.349 7.280 1.00 2.03 H new ATOM 0 HA THR A 408 -23.793 10.643 8.744 1.00 31.33 H new ATOM 0 HB THR A 408 -23.120 10.238 5.815 1.00 30.13 H new ATOM 0 HG1 THR A 408 -21.211 9.971 7.123 1.00 71.14 H new ATOM 0 HG21 THR A 408 -22.938 12.697 5.774 1.00 21.41 H new ATOM 0 HG22 THR A 408 -24.566 12.166 6.258 1.00 21.41 H new ATOM 0 HG23 THR A 408 -23.421 12.758 7.486 1.00 21.41 H new ATOM 808 N SER A 409 -26.092 10.697 7.405 1.00 74.11 N ATOM 809 CA SER A 409 -27.455 10.499 7.034 1.00 74.45 C ATOM 810 C SER A 409 -27.600 10.327 5.517 1.00 14.11 C ATOM 811 O SER A 409 -27.343 11.257 4.738 1.00 64.24 O ATOM 812 CB SER A 409 -28.272 11.687 7.529 1.00 52.12 C ATOM 813 OG SER A 409 -27.732 12.909 7.032 1.00 41.11 O ATOM 0 H SER A 409 -25.860 11.656 7.665 1.00 74.11 H new ATOM 0 HA SER A 409 -27.825 9.582 7.494 1.00 74.45 H new ATOM 0 HB2 SER A 409 -29.308 11.583 7.206 1.00 52.12 H new ATOM 0 HB3 SER A 409 -28.278 11.702 8.619 1.00 52.12 H new ATOM 0 HG SER A 409 -27.524 12.811 6.079 1.00 41.11 H new ATOM 819 N VAL A 410 -27.991 9.160 5.119 1.00 15.30 N ATOM 820 CA VAL A 410 -28.217 8.845 3.742 1.00 3.32 C ATOM 821 C VAL A 410 -29.650 8.381 3.558 1.00 54.23 C ATOM 822 O VAL A 410 -30.350 8.067 4.534 1.00 55.45 O ATOM 823 CB VAL A 410 -27.229 7.765 3.200 1.00 65.34 C ATOM 824 CG1 VAL A 410 -25.804 8.301 3.168 1.00 44.31 C ATOM 825 CG2 VAL A 410 -27.290 6.491 4.040 1.00 42.10 C ATOM 0 H VAL A 410 -28.166 8.381 5.754 1.00 15.30 H new ATOM 0 HA VAL A 410 -28.038 9.752 3.165 1.00 3.32 H new ATOM 0 HB VAL A 410 -27.534 7.521 2.182 1.00 65.34 H new ATOM 0 HG11 VAL A 410 -25.134 7.530 2.787 1.00 44.31 H new ATOM 0 HG12 VAL A 410 -25.759 9.175 2.518 1.00 44.31 H new ATOM 0 HG13 VAL A 410 -25.498 8.582 4.176 1.00 44.31 H new ATOM 0 HG21 VAL A 410 -26.591 5.757 3.639 1.00 42.10 H new ATOM 0 HG22 VAL A 410 -27.022 6.722 5.071 1.00 42.10 H new ATOM 0 HG23 VAL A 410 -28.301 6.084 4.011 1.00 42.10 H new ATOM 835 N SER A 411 -30.096 8.371 2.346 1.00 21.10 N ATOM 836 CA SER A 411 -31.421 7.944 2.033 1.00 24.03 C ATOM 837 C SER A 411 -31.485 6.414 2.059 1.00 41.22 C ATOM 838 O SER A 411 -30.446 5.739 1.939 1.00 1.00 O ATOM 839 CB SER A 411 -31.800 8.494 0.668 1.00 24.41 C ATOM 840 OG SER A 411 -31.590 9.911 0.634 1.00 22.20 O ATOM 0 H SER A 411 -29.547 8.661 1.537 1.00 21.10 H new ATOM 0 HA SER A 411 -32.131 8.320 2.770 1.00 24.03 H new ATOM 0 HB2 SER A 411 -31.203 8.011 -0.106 1.00 24.41 H new ATOM 0 HB3 SER A 411 -32.844 8.268 0.453 1.00 24.41 H new ATOM 0 HG SER A 411 -31.688 10.278 1.537 1.00 22.20 H new ATOM 846 N ALA A 412 -32.668 5.866 2.236 1.00 61.41 N ATOM 847 CA ALA A 412 -32.824 4.432 2.273 1.00 41.11 C ATOM 848 C ALA A 412 -32.548 3.860 0.896 1.00 11.04 C ATOM 849 O ALA A 412 -33.304 4.090 -0.046 1.00 43.01 O ATOM 850 CB ALA A 412 -34.219 4.052 2.752 1.00 4.01 C ATOM 0 H ALA A 412 -33.533 6.393 2.356 1.00 61.41 H new ATOM 0 HA ALA A 412 -32.109 4.012 2.981 1.00 41.11 H new ATOM 0 HB1 ALA A 412 -34.314 2.966 2.772 1.00 4.01 H new ATOM 0 HB2 ALA A 412 -34.380 4.449 3.754 1.00 4.01 H new ATOM 0 HB3 ALA A 412 -34.963 4.469 2.073 1.00 4.01 H new ATOM 856 N GLY A 413 -31.443 3.168 0.775 1.00 43.33 N ATOM 857 CA GLY A 413 -31.074 2.587 -0.484 1.00 64.51 C ATOM 858 C GLY A 413 -30.089 3.444 -1.251 1.00 22.41 C ATOM 859 O GLY A 413 -30.026 3.374 -2.480 1.00 42.11 O ATOM 0 H GLY A 413 -30.785 2.995 1.535 1.00 43.33 H new ATOM 0 HA2 GLY A 413 -30.638 1.603 -0.313 1.00 64.51 H new ATOM 0 HA3 GLY A 413 -31.969 2.438 -1.088 1.00 64.51 H new ATOM 863 N ASP A 414 -29.324 4.258 -0.529 1.00 62.43 N ATOM 864 CA ASP A 414 -28.312 5.124 -1.151 1.00 4.12 C ATOM 865 C ASP A 414 -27.045 4.280 -1.408 1.00 43.20 C ATOM 866 O ASP A 414 -27.072 3.060 -1.204 1.00 11.20 O ATOM 867 CB ASP A 414 -27.997 6.315 -0.225 1.00 40.02 C ATOM 868 CG ASP A 414 -27.382 7.504 -0.948 1.00 51.52 C ATOM 869 OD1 ASP A 414 -26.165 7.525 -1.201 1.00 72.31 O ATOM 870 OD2 ASP A 414 -28.118 8.464 -1.256 1.00 40.54 O ATOM 0 H ASP A 414 -29.381 4.340 0.486 1.00 62.43 H new ATOM 0 HA ASP A 414 -28.683 5.524 -2.095 1.00 4.12 H new ATOM 0 HB2 ASP A 414 -28.916 6.635 0.266 1.00 40.02 H new ATOM 0 HB3 ASP A 414 -27.315 5.985 0.558 1.00 40.02 H new ATOM 875 N GLU A 415 -25.959 4.886 -1.815 1.00 74.14 N ATOM 876 CA GLU A 415 -24.774 4.128 -2.142 1.00 33.13 C ATOM 877 C GLU A 415 -23.679 4.296 -1.099 1.00 33.42 C ATOM 878 O GLU A 415 -23.460 5.385 -0.577 1.00 70.23 O ATOM 879 CB GLU A 415 -24.261 4.450 -3.551 1.00 25.35 C ATOM 880 CG GLU A 415 -23.854 5.892 -3.780 1.00 15.33 C ATOM 881 CD GLU A 415 -23.395 6.111 -5.190 1.00 0.43 C ATOM 882 OE1 GLU A 415 -22.205 5.871 -5.493 1.00 72.44 O ATOM 883 OE2 GLU A 415 -24.226 6.483 -6.042 1.00 30.14 O ATOM 0 H GLU A 415 -25.868 5.896 -1.928 1.00 74.14 H new ATOM 0 HA GLU A 415 -25.064 3.077 -2.134 1.00 33.13 H new ATOM 0 HB2 GLU A 415 -23.404 3.810 -3.763 1.00 25.35 H new ATOM 0 HB3 GLU A 415 -25.038 4.191 -4.270 1.00 25.35 H new ATOM 0 HG2 GLU A 415 -24.697 6.549 -3.563 1.00 15.33 H new ATOM 0 HG3 GLU A 415 -23.055 6.161 -3.089 1.00 15.33 H new ATOM 890 N ILE A 416 -23.022 3.208 -0.796 1.00 4.24 N ATOM 891 CA ILE A 416 -21.946 3.163 0.166 1.00 14.11 C ATOM 892 C ILE A 416 -20.711 2.608 -0.542 1.00 3.54 C ATOM 893 O ILE A 416 -20.819 1.648 -1.313 1.00 65.42 O ATOM 894 CB ILE A 416 -22.313 2.230 1.371 1.00 52.54 C ATOM 895 CG1 ILE A 416 -23.636 2.668 2.048 1.00 21.11 C ATOM 896 CG2 ILE A 416 -21.181 2.167 2.398 1.00 44.11 C ATOM 897 CD1 ILE A 416 -23.634 4.087 2.594 1.00 24.34 C ATOM 0 H ILE A 416 -23.224 2.303 -1.221 1.00 4.24 H new ATOM 0 HA ILE A 416 -21.761 4.164 0.556 1.00 14.11 H new ATOM 0 HB ILE A 416 -22.457 1.229 0.965 1.00 52.54 H new ATOM 0 HG12 ILE A 416 -24.446 2.573 1.325 1.00 21.11 H new ATOM 0 HG13 ILE A 416 -23.855 1.980 2.865 1.00 21.11 H new ATOM 0 HG21 ILE A 416 -21.471 1.511 3.219 1.00 44.11 H new ATOM 0 HG22 ILE A 416 -20.280 1.778 1.923 1.00 44.11 H new ATOM 0 HG23 ILE A 416 -20.984 3.167 2.784 1.00 44.11 H new ATOM 0 HD11 ILE A 416 -24.601 4.303 3.049 1.00 24.34 H new ATOM 0 HD12 ILE A 416 -22.850 4.187 3.344 1.00 24.34 H new ATOM 0 HD13 ILE A 416 -23.450 4.789 1.781 1.00 24.34 H new ATOM 909 N THR A 417 -19.569 3.199 -0.314 1.00 71.45 N ATOM 910 CA THR A 417 -18.369 2.748 -0.959 1.00 42.42 C ATOM 911 C THR A 417 -17.449 2.049 0.041 1.00 14.44 C ATOM 912 O THR A 417 -17.229 2.525 1.164 1.00 51.42 O ATOM 913 CB THR A 417 -17.633 3.894 -1.735 1.00 62.52 C ATOM 914 OG1 THR A 417 -16.495 3.381 -2.450 1.00 14.22 O ATOM 915 CG2 THR A 417 -17.187 5.022 -0.809 1.00 53.42 C ATOM 0 H THR A 417 -19.446 3.994 0.314 1.00 71.45 H new ATOM 0 HA THR A 417 -18.661 2.019 -1.714 1.00 42.42 H new ATOM 0 HB THR A 417 -18.353 4.303 -2.444 1.00 62.52 H new ATOM 0 HG1 THR A 417 -16.052 4.113 -2.928 1.00 14.22 H new ATOM 0 HG21 THR A 417 -16.682 5.793 -1.391 1.00 53.42 H new ATOM 0 HG22 THR A 417 -18.058 5.453 -0.315 1.00 53.42 H new ATOM 0 HG23 THR A 417 -16.502 4.627 -0.058 1.00 53.42 H new ATOM 923 N VAL A 418 -16.992 0.891 -0.342 1.00 2.30 N ATOM 924 CA VAL A 418 -16.100 0.107 0.456 1.00 3.13 C ATOM 925 C VAL A 418 -14.758 0.027 -0.255 1.00 65.25 C ATOM 926 O VAL A 418 -14.692 -0.312 -1.451 1.00 1.34 O ATOM 927 CB VAL A 418 -16.664 -1.330 0.677 1.00 52.53 C ATOM 928 CG1 VAL A 418 -15.714 -2.180 1.519 1.00 24.44 C ATOM 929 CG2 VAL A 418 -18.043 -1.277 1.330 1.00 40.03 C ATOM 0 H VAL A 418 -17.235 0.460 -1.234 1.00 2.30 H new ATOM 0 HA VAL A 418 -15.987 0.578 1.432 1.00 3.13 H new ATOM 0 HB VAL A 418 -16.758 -1.798 -0.303 1.00 52.53 H new ATOM 0 HG11 VAL A 418 -16.138 -3.175 1.653 1.00 24.44 H new ATOM 0 HG12 VAL A 418 -14.752 -2.261 1.012 1.00 24.44 H new ATOM 0 HG13 VAL A 418 -15.573 -1.711 2.493 1.00 24.44 H new ATOM 0 HG21 VAL A 418 -18.416 -2.291 1.474 1.00 40.03 H new ATOM 0 HG22 VAL A 418 -17.969 -0.777 2.296 1.00 40.03 H new ATOM 0 HG23 VAL A 418 -18.729 -0.726 0.687 1.00 40.03 H new ATOM 939 N ASN A 419 -13.706 0.360 0.440 1.00 53.33 N ATOM 940 CA ASN A 419 -12.389 0.292 -0.136 1.00 14.33 C ATOM 941 C ASN A 419 -11.726 -1.013 0.276 1.00 5.10 C ATOM 942 O ASN A 419 -11.717 -1.375 1.443 1.00 21.33 O ATOM 943 CB ASN A 419 -11.521 1.535 0.216 1.00 11.12 C ATOM 944 CG ASN A 419 -11.200 1.700 1.701 1.00 23.05 C ATOM 945 OD1 ASN A 419 -10.185 1.195 2.187 1.00 11.13 O ATOM 946 ND2 ASN A 419 -12.023 2.451 2.413 1.00 64.20 N ATOM 0 H ASN A 419 -13.733 0.682 1.408 1.00 53.33 H new ATOM 0 HA ASN A 419 -12.484 0.307 -1.222 1.00 14.33 H new ATOM 0 HB2 ASN A 419 -10.584 1.474 -0.338 1.00 11.12 H new ATOM 0 HB3 ASN A 419 -12.038 2.430 -0.130 1.00 11.12 H new ATOM 0 HD21 ASN A 419 -11.828 2.629 3.398 1.00 64.20 H new ATOM 0 HD22 ASN A 419 -12.853 2.852 1.977 1.00 64.20 H new ATOM 953 N VAL A 420 -11.239 -1.734 -0.697 1.00 4.25 N ATOM 954 CA VAL A 420 -10.620 -3.026 -0.491 1.00 51.33 C ATOM 955 C VAL A 420 -9.193 -2.959 -1.010 1.00 22.52 C ATOM 956 O VAL A 420 -8.908 -2.229 -1.973 1.00 60.45 O ATOM 957 CB VAL A 420 -11.419 -4.149 -1.245 1.00 21.00 C ATOM 958 CG1 VAL A 420 -10.795 -5.525 -1.054 1.00 51.31 C ATOM 959 CG2 VAL A 420 -12.871 -4.175 -0.787 1.00 72.33 C ATOM 0 H VAL A 420 -11.259 -1.440 -1.674 1.00 4.25 H new ATOM 0 HA VAL A 420 -10.623 -3.271 0.571 1.00 51.33 H new ATOM 0 HB VAL A 420 -11.378 -3.908 -2.307 1.00 21.00 H new ATOM 0 HG11 VAL A 420 -11.382 -6.269 -1.593 1.00 51.31 H new ATOM 0 HG12 VAL A 420 -9.775 -5.519 -1.439 1.00 51.31 H new ATOM 0 HG13 VAL A 420 -10.781 -5.774 0.007 1.00 51.31 H new ATOM 0 HG21 VAL A 420 -13.407 -4.960 -1.321 1.00 72.33 H new ATOM 0 HG22 VAL A 420 -12.911 -4.373 0.284 1.00 72.33 H new ATOM 0 HG23 VAL A 420 -13.336 -3.211 -0.996 1.00 72.33 H new ATOM 969 N SER A 421 -8.297 -3.616 -0.356 1.00 33.35 N ATOM 970 CA SER A 421 -6.946 -3.650 -0.782 1.00 20.22 C ATOM 971 C SER A 421 -6.682 -4.961 -1.497 1.00 0.23 C ATOM 972 O SER A 421 -6.908 -6.040 -0.940 1.00 31.52 O ATOM 973 CB SER A 421 -6.098 -3.519 0.446 1.00 63.20 C ATOM 974 OG SER A 421 -6.622 -4.345 1.472 1.00 32.21 O ATOM 0 H SER A 421 -8.486 -4.147 0.494 1.00 33.35 H new ATOM 0 HA SER A 421 -6.717 -2.843 -1.478 1.00 20.22 H new ATOM 0 HB2 SER A 421 -5.070 -3.805 0.223 1.00 63.20 H new ATOM 0 HB3 SER A 421 -6.075 -2.481 0.776 1.00 63.20 H new ATOM 0 HG SER A 421 -6.019 -4.330 2.244 1.00 32.21 H new ATOM 980 N THR A 422 -6.246 -4.894 -2.713 1.00 11.41 N ATOM 981 CA THR A 422 -6.008 -6.091 -3.442 1.00 43.14 C ATOM 982 C THR A 422 -4.550 -6.217 -3.845 1.00 43.25 C ATOM 983 O THR A 422 -4.107 -5.562 -4.793 1.00 53.32 O ATOM 984 CB THR A 422 -6.919 -6.126 -4.677 1.00 72.20 C ATOM 985 OG1 THR A 422 -6.820 -4.860 -5.367 1.00 2.14 O ATOM 986 CG2 THR A 422 -8.365 -6.377 -4.271 1.00 60.52 C ATOM 0 H THR A 422 -6.050 -4.029 -3.217 1.00 11.41 H new ATOM 0 HA THR A 422 -6.238 -6.940 -2.799 1.00 43.14 H new ATOM 0 HB THR A 422 -6.601 -6.937 -5.333 1.00 72.20 H new ATOM 0 HG1 THR A 422 -5.877 -4.609 -5.456 1.00 2.14 H new ATOM 0 HG21 THR A 422 -8.994 -6.398 -5.161 1.00 60.52 H new ATOM 0 HG22 THR A 422 -8.437 -7.333 -3.753 1.00 60.52 H new ATOM 0 HG23 THR A 422 -8.701 -5.579 -3.608 1.00 60.52 H new ATOM 994 N GLY A 423 -3.831 -7.081 -3.165 1.00 53.12 N ATOM 995 CA GLY A 423 -2.440 -7.331 -3.486 1.00 34.15 C ATOM 996 C GLY A 423 -1.467 -6.194 -3.098 1.00 74.43 C ATOM 997 O GLY A 423 -1.852 -5.000 -3.010 1.00 1.34 O ATOM 0 H GLY A 423 -4.188 -7.627 -2.381 1.00 53.12 H new ATOM 0 HA2 GLY A 423 -2.125 -8.246 -2.984 1.00 34.15 H new ATOM 0 HA3 GLY A 423 -2.356 -7.511 -4.558 1.00 34.15 H new ATOM 1001 N PRO A 424 -0.198 -6.528 -2.824 1.00 34.12 N ATOM 1002 CA PRO A 424 0.824 -5.540 -2.585 1.00 70.43 C ATOM 1003 C PRO A 424 1.353 -4.985 -3.909 1.00 34.00 C ATOM 1004 O PRO A 424 1.394 -5.693 -4.928 1.00 64.20 O ATOM 1005 CB PRO A 424 1.942 -6.311 -1.852 1.00 2.41 C ATOM 1006 CG PRO A 424 1.430 -7.706 -1.675 1.00 54.13 C ATOM 1007 CD PRO A 424 0.339 -7.888 -2.684 1.00 55.22 C ATOM 0 HA PRO A 424 0.451 -4.692 -2.011 1.00 70.43 H new ATOM 0 HB2 PRO A 424 2.865 -6.304 -2.431 1.00 2.41 H new ATOM 0 HB3 PRO A 424 2.166 -5.852 -0.889 1.00 2.41 H new ATOM 0 HG2 PRO A 424 2.226 -8.434 -1.829 1.00 54.13 H new ATOM 0 HG3 PRO A 424 1.052 -7.855 -0.664 1.00 54.13 H new ATOM 0 HD2 PRO A 424 0.721 -8.272 -3.630 1.00 55.22 H new ATOM 0 HD3 PRO A 424 -0.420 -8.590 -2.338 1.00 55.22 H new ATOM 1015 N GLU A 425 1.746 -3.744 -3.888 1.00 75.51 N ATOM 1016 CA GLU A 425 2.287 -3.079 -5.060 1.00 53.55 C ATOM 1017 C GLU A 425 3.682 -3.568 -5.395 1.00 44.40 C ATOM 1018 O GLU A 425 4.437 -4.001 -4.515 1.00 63.31 O ATOM 1019 CB GLU A 425 2.325 -1.575 -4.832 1.00 2.24 C ATOM 1020 CG GLU A 425 1.230 -0.804 -5.534 1.00 74.44 C ATOM 1021 CD GLU A 425 1.428 -0.753 -7.025 1.00 31.11 C ATOM 1022 OE1 GLU A 425 0.975 -1.673 -7.738 1.00 33.30 O ATOM 1023 OE2 GLU A 425 2.039 0.229 -7.523 1.00 13.14 O ATOM 0 H GLU A 425 1.704 -3.153 -3.057 1.00 75.51 H new ATOM 0 HA GLU A 425 1.634 -3.316 -5.900 1.00 53.55 H new ATOM 0 HB2 GLU A 425 2.259 -1.381 -3.761 1.00 2.24 H new ATOM 0 HB3 GLU A 425 3.290 -1.194 -5.166 1.00 2.24 H new ATOM 0 HG2 GLU A 425 0.267 -1.265 -5.314 1.00 74.44 H new ATOM 0 HG3 GLU A 425 1.195 0.212 -5.140 1.00 74.44 H new ATOM 1030 N GLN A 426 4.002 -3.519 -6.662 1.00 33.32 N ATOM 1031 CA GLN A 426 5.318 -3.826 -7.152 1.00 10.13 C ATOM 1032 C GLN A 426 5.805 -2.658 -7.978 1.00 63.33 C ATOM 1033 O GLN A 426 5.001 -1.989 -8.638 1.00 12.22 O ATOM 1034 CB GLN A 426 5.347 -5.100 -8.008 1.00 20.12 C ATOM 1035 CG GLN A 426 5.001 -6.382 -7.283 1.00 72.13 C ATOM 1036 CD GLN A 426 5.310 -7.615 -8.114 1.00 64.31 C ATOM 1037 OE1 GLN A 426 4.464 -8.111 -8.852 1.00 33.12 O ATOM 1038 NE2 GLN A 426 6.531 -8.101 -8.020 1.00 62.35 N ATOM 0 H GLN A 426 3.342 -3.260 -7.395 1.00 33.32 H new ATOM 0 HA GLN A 426 5.965 -4.002 -6.293 1.00 10.13 H new ATOM 0 HB2 GLN A 426 4.652 -4.974 -8.838 1.00 20.12 H new ATOM 0 HB3 GLN A 426 6.343 -5.204 -8.439 1.00 20.12 H new ATOM 0 HG2 GLN A 426 5.557 -6.429 -6.347 1.00 72.13 H new ATOM 0 HG3 GLN A 426 3.942 -6.376 -7.025 1.00 72.13 H new ATOM 0 HE21 GLN A 426 7.208 -7.662 -7.396 1.00 62.35 H new ATOM 0 HE22 GLN A 426 6.799 -8.916 -8.572 1.00 62.35 H new ATOM 1047 N ARG A 427 7.082 -2.394 -7.933 1.00 2.34 N ATOM 1048 CA ARG A 427 7.647 -1.313 -8.706 1.00 35.23 C ATOM 1049 C ARG A 427 9.063 -1.703 -9.094 1.00 35.51 C ATOM 1050 O ARG A 427 9.665 -2.573 -8.447 1.00 12.11 O ATOM 1051 CB ARG A 427 7.653 -0.022 -7.883 1.00 53.51 C ATOM 1052 CG ARG A 427 7.341 1.248 -8.673 1.00 11.12 C ATOM 1053 CD ARG A 427 5.889 1.235 -9.148 1.00 2.45 C ATOM 1054 NE ARG A 427 5.479 2.488 -9.806 1.00 53.13 N ATOM 1055 CZ ARG A 427 4.198 2.839 -10.051 1.00 23.33 C ATOM 1056 NH1 ARG A 427 3.196 2.070 -9.624 1.00 3.42 N ATOM 1057 NH2 ARG A 427 3.923 3.971 -10.692 1.00 71.43 N ATOM 0 H ARG A 427 7.756 -2.912 -7.369 1.00 2.34 H new ATOM 0 HA ARG A 427 7.051 -1.136 -9.601 1.00 35.23 H new ATOM 0 HB2 ARG A 427 6.925 -0.119 -7.077 1.00 53.51 H new ATOM 0 HB3 ARG A 427 8.632 0.089 -7.417 1.00 53.51 H new ATOM 0 HG2 ARG A 427 7.519 2.125 -8.050 1.00 11.12 H new ATOM 0 HG3 ARG A 427 8.010 1.325 -9.530 1.00 11.12 H new ATOM 0 HD2 ARG A 427 5.748 0.406 -9.841 1.00 2.45 H new ATOM 0 HD3 ARG A 427 5.237 1.051 -8.294 1.00 2.45 H new ATOM 0 HE ARG A 427 6.213 3.134 -10.096 1.00 53.13 H new ATOM 0 HH11 ARG A 427 3.395 1.212 -9.110 1.00 3.42 H new ATOM 0 HH12 ARG A 427 2.230 2.340 -9.812 1.00 3.42 H new ATOM 0 HH21 ARG A 427 4.681 4.579 -11.001 1.00 71.43 H new ATOM 0 HH22 ARG A 427 2.954 4.231 -10.874 1.00 71.43 H new ATOM 1071 N GLU A 428 9.567 -1.112 -10.141 1.00 53.54 N ATOM 1072 CA GLU A 428 10.890 -1.389 -10.624 1.00 74.20 C ATOM 1073 C GLU A 428 11.899 -0.575 -9.854 1.00 22.53 C ATOM 1074 O GLU A 428 11.669 0.623 -9.580 1.00 72.33 O ATOM 1075 CB GLU A 428 10.970 -1.052 -12.113 1.00 50.14 C ATOM 1076 CG GLU A 428 12.326 -1.304 -12.733 1.00 15.31 C ATOM 1077 CD GLU A 428 12.383 -0.916 -14.177 1.00 43.43 C ATOM 1078 OE1 GLU A 428 12.473 0.286 -14.484 1.00 43.40 O ATOM 1079 OE2 GLU A 428 12.344 -1.797 -15.045 1.00 12.12 O ATOM 0 H GLU A 428 9.063 -0.415 -10.690 1.00 53.54 H new ATOM 0 HA GLU A 428 11.112 -2.447 -10.483 1.00 74.20 H new ATOM 0 HB2 GLU A 428 10.224 -1.639 -12.648 1.00 50.14 H new ATOM 0 HB3 GLU A 428 10.709 -0.003 -12.251 1.00 50.14 H new ATOM 0 HG2 GLU A 428 13.082 -0.746 -12.181 1.00 15.31 H new ATOM 0 HG3 GLU A 428 12.575 -2.361 -12.635 1.00 15.31 H new ATOM 1086 N ILE A 429 12.992 -1.207 -9.482 1.00 54.14 N ATOM 1087 CA ILE A 429 14.049 -0.513 -8.813 1.00 51.33 C ATOM 1088 C ILE A 429 14.898 0.126 -9.886 1.00 21.12 C ATOM 1089 O ILE A 429 15.185 -0.507 -10.897 1.00 35.45 O ATOM 1090 CB ILE A 429 14.954 -1.445 -7.902 1.00 75.10 C ATOM 1091 CG1 ILE A 429 14.192 -2.027 -6.702 1.00 34.42 C ATOM 1092 CG2 ILE A 429 16.189 -0.708 -7.395 1.00 4.31 C ATOM 1093 CD1 ILE A 429 13.188 -3.086 -7.039 1.00 11.25 C ATOM 0 H ILE A 429 13.163 -2.201 -9.636 1.00 54.14 H new ATOM 0 HA ILE A 429 13.607 0.216 -8.134 1.00 51.33 H new ATOM 0 HB ILE A 429 15.260 -2.270 -8.545 1.00 75.10 H new ATOM 0 HG12 ILE A 429 14.915 -2.444 -6.000 1.00 34.42 H new ATOM 0 HG13 ILE A 429 13.680 -1.214 -6.187 1.00 34.42 H new ATOM 0 HG21 ILE A 429 16.784 -1.379 -6.775 1.00 4.31 H new ATOM 0 HG22 ILE A 429 16.786 -0.373 -8.243 1.00 4.31 H new ATOM 0 HG23 ILE A 429 15.881 0.155 -6.804 1.00 4.31 H new ATOM 0 HD11 ILE A 429 12.704 -3.433 -6.126 1.00 11.25 H new ATOM 0 HD12 ILE A 429 12.437 -2.674 -7.714 1.00 11.25 H new ATOM 0 HD13 ILE A 429 13.691 -3.923 -7.523 1.00 11.25 H new ATOM 1105 N PRO A 430 15.212 1.406 -9.753 1.00 52.55 N ATOM 1106 CA PRO A 430 16.091 2.056 -10.686 1.00 11.25 C ATOM 1107 C PRO A 430 17.529 1.543 -10.523 1.00 51.14 C ATOM 1108 O PRO A 430 18.022 1.352 -9.395 1.00 14.42 O ATOM 1109 CB PRO A 430 15.992 3.531 -10.313 1.00 43.23 C ATOM 1110 CG PRO A 430 15.511 3.553 -8.909 1.00 24.51 C ATOM 1111 CD PRO A 430 14.707 2.313 -8.713 1.00 65.43 C ATOM 0 HA PRO A 430 15.821 1.868 -11.725 1.00 11.25 H new ATOM 0 HB2 PRO A 430 16.959 4.025 -10.404 1.00 43.23 H new ATOM 0 HB3 PRO A 430 15.302 4.057 -10.973 1.00 43.23 H new ATOM 0 HG2 PRO A 430 16.349 3.585 -8.213 1.00 24.51 H new ATOM 0 HG3 PRO A 430 14.906 4.440 -8.721 1.00 24.51 H new ATOM 0 HD2 PRO A 430 14.848 1.897 -7.715 1.00 65.43 H new ATOM 0 HD3 PRO A 430 13.640 2.504 -8.831 1.00 65.43 H new ATOM 1119 N ASP A 431 18.219 1.378 -11.622 1.00 23.32 N ATOM 1120 CA ASP A 431 19.562 0.795 -11.604 1.00 64.11 C ATOM 1121 C ASP A 431 20.620 1.823 -11.206 1.00 75.04 C ATOM 1122 O ASP A 431 21.787 1.484 -10.969 1.00 73.11 O ATOM 1123 CB ASP A 431 19.916 0.132 -12.951 1.00 55.50 C ATOM 1124 CG ASP A 431 20.101 1.112 -14.087 1.00 22.14 C ATOM 1125 OD1 ASP A 431 19.100 1.624 -14.631 1.00 43.12 O ATOM 1126 OD2 ASP A 431 21.253 1.393 -14.460 1.00 20.05 O ATOM 0 H ASP A 431 17.883 1.636 -12.550 1.00 23.32 H new ATOM 0 HA ASP A 431 19.556 0.015 -10.843 1.00 64.11 H new ATOM 0 HB2 ASP A 431 20.832 -0.446 -12.830 1.00 55.50 H new ATOM 0 HB3 ASP A 431 19.127 -0.572 -13.216 1.00 55.50 H new ATOM 1131 N VAL A 432 20.194 3.071 -11.059 1.00 10.44 N ATOM 1132 CA VAL A 432 21.091 4.161 -10.668 1.00 34.45 C ATOM 1133 C VAL A 432 21.401 4.106 -9.173 1.00 61.51 C ATOM 1134 O VAL A 432 22.208 4.873 -8.667 1.00 62.52 O ATOM 1135 CB VAL A 432 20.526 5.562 -11.033 1.00 2.12 C ATOM 1136 CG1 VAL A 432 20.328 5.690 -12.529 1.00 70.13 C ATOM 1137 CG2 VAL A 432 19.225 5.844 -10.299 1.00 75.31 C ATOM 0 H VAL A 432 19.226 3.359 -11.205 1.00 10.44 H new ATOM 0 HA VAL A 432 22.011 4.017 -11.235 1.00 34.45 H new ATOM 0 HB VAL A 432 21.258 6.304 -10.715 1.00 2.12 H new ATOM 0 HG11 VAL A 432 19.932 6.679 -12.760 1.00 70.13 H new ATOM 0 HG12 VAL A 432 21.284 5.554 -13.035 1.00 70.13 H new ATOM 0 HG13 VAL A 432 19.626 4.929 -12.869 1.00 70.13 H new ATOM 0 HG21 VAL A 432 18.857 6.832 -10.577 1.00 75.31 H new ATOM 0 HG22 VAL A 432 18.484 5.092 -10.569 1.00 75.31 H new ATOM 0 HG23 VAL A 432 19.400 5.811 -9.224 1.00 75.31 H new ATOM 1147 N SER A 433 20.771 3.170 -8.483 1.00 25.02 N ATOM 1148 CA SER A 433 20.984 2.963 -7.059 1.00 34.41 C ATOM 1149 C SER A 433 22.452 2.622 -6.772 1.00 21.03 C ATOM 1150 O SER A 433 22.990 2.959 -5.729 1.00 41.12 O ATOM 1151 CB SER A 433 20.042 1.865 -6.578 1.00 24.42 C ATOM 1152 OG SER A 433 18.697 2.194 -6.922 1.00 41.32 O ATOM 0 H SER A 433 20.094 2.529 -8.896 1.00 25.02 H new ATOM 0 HA SER A 433 20.763 3.880 -6.513 1.00 34.41 H new ATOM 0 HB2 SER A 433 20.319 0.912 -7.029 1.00 24.42 H new ATOM 0 HB3 SER A 433 20.131 1.744 -5.498 1.00 24.42 H new ATOM 0 HG SER A 433 18.435 1.699 -7.726 1.00 41.32 H new ATOM 1158 N THR A 434 23.098 2.034 -7.752 1.00 32.31 N ATOM 1159 CA THR A 434 24.487 1.648 -7.674 1.00 75.02 C ATOM 1160 C THR A 434 25.440 2.875 -7.648 1.00 44.32 C ATOM 1161 O THR A 434 26.640 2.747 -7.390 1.00 63.10 O ATOM 1162 CB THR A 434 24.843 0.700 -8.836 1.00 1.34 C ATOM 1163 OG1 THR A 434 24.458 1.299 -10.094 1.00 30.14 O ATOM 1164 CG2 THR A 434 24.137 -0.642 -8.678 1.00 21.35 C ATOM 0 H THR A 434 22.662 1.806 -8.646 1.00 32.31 H new ATOM 0 HA THR A 434 24.627 1.121 -6.730 1.00 75.02 H new ATOM 0 HB THR A 434 25.920 0.533 -8.822 1.00 1.34 H new ATOM 0 HG1 THR A 434 23.508 1.128 -10.261 1.00 30.14 H new ATOM 0 HG21 THR A 434 24.404 -1.294 -9.510 1.00 21.35 H new ATOM 0 HG22 THR A 434 24.443 -1.106 -7.741 1.00 21.35 H new ATOM 0 HG23 THR A 434 23.058 -0.487 -8.670 1.00 21.35 H new ATOM 1172 N LEU A 435 24.916 4.054 -7.953 1.00 64.31 N ATOM 1173 CA LEU A 435 25.730 5.252 -8.018 1.00 23.40 C ATOM 1174 C LEU A 435 26.058 5.824 -6.632 1.00 74.44 C ATOM 1175 O LEU A 435 27.204 6.146 -6.355 1.00 22.34 O ATOM 1176 CB LEU A 435 25.076 6.319 -8.909 1.00 44.53 C ATOM 1177 CG LEU A 435 24.830 5.914 -10.374 1.00 32.03 C ATOM 1178 CD1 LEU A 435 24.152 7.038 -11.137 1.00 11.22 C ATOM 1179 CD2 LEU A 435 26.131 5.522 -11.059 1.00 4.22 C ATOM 0 H LEU A 435 23.928 4.203 -8.159 1.00 64.31 H new ATOM 0 HA LEU A 435 26.678 4.957 -8.469 1.00 23.40 H new ATOM 0 HB2 LEU A 435 24.121 6.600 -8.465 1.00 44.53 H new ATOM 0 HB3 LEU A 435 25.706 7.208 -8.899 1.00 44.53 H new ATOM 0 HG LEU A 435 24.169 5.047 -10.373 1.00 32.03 H new ATOM 0 HD11 LEU A 435 23.988 6.730 -12.170 1.00 11.22 H new ATOM 0 HD12 LEU A 435 23.194 7.268 -10.671 1.00 11.22 H new ATOM 0 HD13 LEU A 435 24.786 7.924 -11.119 1.00 11.22 H new ATOM 0 HD21 LEU A 435 25.928 5.241 -12.092 1.00 4.22 H new ATOM 0 HD22 LEU A 435 26.820 6.366 -11.042 1.00 4.22 H new ATOM 0 HD23 LEU A 435 26.578 4.678 -10.534 1.00 4.22 H new ATOM 1191 N THR A 436 25.073 5.958 -5.766 1.00 23.24 N ATOM 1192 CA THR A 436 25.307 6.545 -4.445 1.00 21.02 C ATOM 1193 C THR A 436 24.265 6.017 -3.445 1.00 34.34 C ATOM 1194 O THR A 436 23.101 5.869 -3.803 1.00 53.12 O ATOM 1195 CB THR A 436 25.194 8.103 -4.516 1.00 42.14 C ATOM 1196 OG1 THR A 436 26.030 8.621 -5.565 1.00 62.33 O ATOM 1197 CG2 THR A 436 25.613 8.745 -3.205 1.00 61.44 C ATOM 0 H THR A 436 24.109 5.674 -5.943 1.00 23.24 H new ATOM 0 HA THR A 436 26.309 6.267 -4.118 1.00 21.02 H new ATOM 0 HB THR A 436 24.150 8.343 -4.717 1.00 42.14 H new ATOM 0 HG1 THR A 436 25.947 9.597 -5.598 1.00 62.33 H new ATOM 0 HG21 THR A 436 25.524 9.828 -3.285 1.00 61.44 H new ATOM 0 HG22 THR A 436 24.969 8.386 -2.402 1.00 61.44 H new ATOM 0 HG23 THR A 436 26.648 8.482 -2.985 1.00 61.44 H new ATOM 1205 N TYR A 437 24.690 5.747 -2.201 1.00 53.33 N ATOM 1206 CA TYR A 437 23.798 5.259 -1.138 1.00 31.22 C ATOM 1207 C TYR A 437 22.612 6.196 -0.903 1.00 15.24 C ATOM 1208 O TYR A 437 21.459 5.750 -0.883 1.00 72.22 O ATOM 1209 CB TYR A 437 24.573 5.030 0.179 1.00 33.15 C ATOM 1210 CG TYR A 437 23.680 4.691 1.366 1.00 22.01 C ATOM 1211 CD1 TYR A 437 22.948 3.517 1.396 1.00 61.32 C ATOM 1212 CD2 TYR A 437 23.571 5.556 2.447 1.00 34.20 C ATOM 1213 CE1 TYR A 437 22.128 3.212 2.462 1.00 44.03 C ATOM 1214 CE2 TYR A 437 22.755 5.258 3.522 1.00 50.11 C ATOM 1215 CZ TYR A 437 22.034 4.086 3.522 1.00 63.54 C ATOM 1216 OH TYR A 437 21.218 3.784 4.580 1.00 5.32 O ATOM 0 H TYR A 437 25.659 5.860 -1.904 1.00 53.33 H new ATOM 0 HA TYR A 437 23.399 4.303 -1.478 1.00 31.22 H new ATOM 0 HB2 TYR A 437 25.289 4.222 0.032 1.00 33.15 H new ATOM 0 HB3 TYR A 437 25.147 5.926 0.412 1.00 33.15 H new ATOM 0 HD1 TYR A 437 23.020 2.826 0.569 1.00 61.32 H new ATOM 0 HD2 TYR A 437 24.134 6.478 2.448 1.00 34.20 H new ATOM 0 HE1 TYR A 437 21.562 2.292 2.465 1.00 44.03 H new ATOM 0 HE2 TYR A 437 22.684 5.940 4.356 1.00 50.11 H new ATOM 0 HH TYR A 437 21.265 4.502 5.245 1.00 5.32 H new ATOM 1226 N ALA A 438 22.900 7.477 -0.727 1.00 53.11 N ATOM 1227 CA ALA A 438 21.870 8.494 -0.502 1.00 1.33 C ATOM 1228 C ALA A 438 20.839 8.484 -1.610 1.00 63.10 C ATOM 1229 O ALA A 438 19.626 8.483 -1.359 1.00 25.53 O ATOM 1230 CB ALA A 438 22.502 9.863 -0.426 1.00 61.21 C ATOM 0 H ALA A 438 23.851 7.846 -0.735 1.00 53.11 H new ATOM 0 HA ALA A 438 21.373 8.262 0.440 1.00 1.33 H new ATOM 0 HB1 ALA A 438 21.728 10.612 -0.259 1.00 61.21 H new ATOM 0 HB2 ALA A 438 23.216 9.889 0.397 1.00 61.21 H new ATOM 0 HB3 ALA A 438 23.019 10.078 -1.362 1.00 61.21 H new ATOM 1236 N GLU A 439 21.331 8.415 -2.825 1.00 61.32 N ATOM 1237 CA GLU A 439 20.498 8.459 -3.992 1.00 32.44 C ATOM 1238 C GLU A 439 19.673 7.188 -4.100 1.00 41.20 C ATOM 1239 O GLU A 439 18.503 7.245 -4.425 1.00 43.41 O ATOM 1240 CB GLU A 439 21.357 8.681 -5.226 1.00 64.22 C ATOM 1241 CG GLU A 439 20.580 8.959 -6.492 1.00 74.35 C ATOM 1242 CD GLU A 439 21.485 9.356 -7.617 1.00 52.04 C ATOM 1243 OE1 GLU A 439 22.167 10.407 -7.493 1.00 45.21 O ATOM 1244 OE2 GLU A 439 21.526 8.666 -8.636 1.00 72.54 O ATOM 0 H GLU A 439 22.327 8.326 -3.027 1.00 61.32 H new ATOM 0 HA GLU A 439 19.801 9.293 -3.912 1.00 32.44 H new ATOM 0 HB2 GLU A 439 22.031 9.517 -5.038 1.00 64.22 H new ATOM 0 HB3 GLU A 439 21.979 7.800 -5.383 1.00 64.22 H new ATOM 0 HG2 GLU A 439 20.014 8.071 -6.775 1.00 74.35 H new ATOM 0 HG3 GLU A 439 19.856 9.753 -6.309 1.00 74.35 H new ATOM 1251 N ALA A 440 20.281 6.060 -3.756 1.00 31.01 N ATOM 1252 CA ALA A 440 19.611 4.766 -3.792 1.00 3.04 C ATOM 1253 C ALA A 440 18.413 4.768 -2.866 1.00 24.34 C ATOM 1254 O ALA A 440 17.317 4.383 -3.259 1.00 64.34 O ATOM 1255 CB ALA A 440 20.574 3.660 -3.390 1.00 54.41 C ATOM 0 H ALA A 440 21.251 6.016 -3.445 1.00 31.01 H new ATOM 0 HA ALA A 440 19.270 4.583 -4.811 1.00 3.04 H new ATOM 0 HB1 ALA A 440 20.059 2.700 -3.422 1.00 54.41 H new ATOM 0 HB2 ALA A 440 21.417 3.643 -4.081 1.00 54.41 H new ATOM 0 HB3 ALA A 440 20.937 3.844 -2.379 1.00 54.41 H new ATOM 1261 N VAL A 441 18.617 5.254 -1.649 1.00 31.00 N ATOM 1262 CA VAL A 441 17.543 5.330 -0.670 1.00 4.52 C ATOM 1263 C VAL A 441 16.396 6.200 -1.195 1.00 63.40 C ATOM 1264 O VAL A 441 15.230 5.800 -1.137 1.00 41.33 O ATOM 1265 CB VAL A 441 18.044 5.859 0.707 1.00 65.21 C ATOM 1266 CG1 VAL A 441 16.895 5.992 1.707 1.00 23.31 C ATOM 1267 CG2 VAL A 441 19.107 4.929 1.267 1.00 1.40 C ATOM 0 H VAL A 441 19.517 5.601 -1.317 1.00 31.00 H new ATOM 0 HA VAL A 441 17.174 4.316 -0.514 1.00 4.52 H new ATOM 0 HB VAL A 441 18.472 6.849 0.548 1.00 65.21 H new ATOM 0 HG11 VAL A 441 17.280 6.363 2.657 1.00 23.31 H new ATOM 0 HG12 VAL A 441 16.153 6.690 1.318 1.00 23.31 H new ATOM 0 HG13 VAL A 441 16.431 5.018 1.860 1.00 23.31 H new ATOM 0 HG21 VAL A 441 19.451 5.307 2.230 1.00 1.40 H new ATOM 0 HG22 VAL A 441 18.686 3.932 1.398 1.00 1.40 H new ATOM 0 HG23 VAL A 441 19.948 4.879 0.575 1.00 1.40 H new ATOM 1277 N LYS A 442 16.733 7.351 -1.754 1.00 3.53 N ATOM 1278 CA LYS A 442 15.725 8.261 -2.291 1.00 3.33 C ATOM 1279 C LYS A 442 15.017 7.668 -3.501 1.00 34.05 C ATOM 1280 O LYS A 442 13.797 7.751 -3.610 1.00 4.42 O ATOM 1281 CB LYS A 442 16.318 9.641 -2.599 1.00 20.20 C ATOM 1282 CG LYS A 442 16.805 10.385 -1.360 1.00 53.34 C ATOM 1283 CD LYS A 442 15.660 10.611 -0.380 1.00 32.22 C ATOM 1284 CE LYS A 442 16.124 11.273 0.900 1.00 21.31 C ATOM 1285 NZ LYS A 442 15.004 11.439 1.855 1.00 44.30 N ATOM 0 H LYS A 442 17.694 7.680 -1.849 1.00 3.53 H new ATOM 0 HA LYS A 442 14.971 8.400 -1.517 1.00 3.33 H new ATOM 0 HB2 LYS A 442 17.150 9.523 -3.293 1.00 20.20 H new ATOM 0 HB3 LYS A 442 15.565 10.246 -3.104 1.00 20.20 H new ATOM 0 HG2 LYS A 442 17.597 9.814 -0.875 1.00 53.34 H new ATOM 0 HG3 LYS A 442 17.235 11.343 -1.651 1.00 53.34 H new ATOM 0 HD2 LYS A 442 14.898 11.231 -0.852 1.00 32.22 H new ATOM 0 HD3 LYS A 442 15.192 9.655 -0.144 1.00 32.22 H new ATOM 0 HE2 LYS A 442 16.910 10.673 1.358 1.00 21.31 H new ATOM 0 HE3 LYS A 442 16.558 12.247 0.672 1.00 21.31 H new ATOM 0 HZ1 LYS A 442 15.352 11.895 2.722 1.00 44.30 H new ATOM 0 HZ2 LYS A 442 14.266 12.032 1.425 1.00 44.30 H new ATOM 0 HZ3 LYS A 442 14.607 10.507 2.090 1.00 44.30 H new ATOM 1299 N LYS A 443 15.772 7.030 -4.369 1.00 41.31 N ATOM 1300 CA LYS A 443 15.224 6.390 -5.552 1.00 4.44 C ATOM 1301 C LYS A 443 14.266 5.271 -5.189 1.00 21.23 C ATOM 1302 O LYS A 443 13.200 5.126 -5.802 1.00 32.12 O ATOM 1303 CB LYS A 443 16.336 5.881 -6.470 1.00 54.53 C ATOM 1304 CG LYS A 443 17.089 6.975 -7.213 1.00 12.32 C ATOM 1305 CD LYS A 443 16.151 7.723 -8.131 1.00 10.45 C ATOM 1306 CE LYS A 443 16.842 8.814 -8.905 1.00 33.14 C ATOM 1307 NZ LYS A 443 15.875 9.534 -9.762 1.00 30.12 N ATOM 0 H LYS A 443 16.784 6.939 -4.277 1.00 41.31 H new ATOM 0 HA LYS A 443 14.657 7.145 -6.096 1.00 4.44 H new ATOM 0 HB2 LYS A 443 17.047 5.307 -5.875 1.00 54.53 H new ATOM 0 HB3 LYS A 443 15.903 5.196 -7.199 1.00 54.53 H new ATOM 0 HG2 LYS A 443 17.539 7.666 -6.500 1.00 12.32 H new ATOM 0 HG3 LYS A 443 17.903 6.538 -7.791 1.00 12.32 H new ATOM 0 HD2 LYS A 443 15.696 7.021 -8.829 1.00 10.45 H new ATOM 0 HD3 LYS A 443 15.343 8.157 -7.543 1.00 10.45 H new ATOM 0 HE2 LYS A 443 17.316 9.513 -8.216 1.00 33.14 H new ATOM 0 HE3 LYS A 443 17.634 8.386 -9.520 1.00 33.14 H new ATOM 0 HZ1 LYS A 443 16.368 10.283 -10.289 1.00 30.12 H new ATOM 0 HZ2 LYS A 443 15.442 8.867 -10.432 1.00 30.12 H new ATOM 0 HZ3 LYS A 443 15.134 9.959 -9.168 1.00 30.12 H new ATOM 1321 N LEU A 444 14.633 4.491 -4.206 1.00 14.43 N ATOM 1322 CA LEU A 444 13.780 3.430 -3.721 1.00 31.04 C ATOM 1323 C LEU A 444 12.551 3.986 -3.029 1.00 45.13 C ATOM 1324 O LEU A 444 11.448 3.480 -3.230 1.00 61.33 O ATOM 1325 CB LEU A 444 14.543 2.456 -2.826 1.00 64.51 C ATOM 1326 CG LEU A 444 15.280 1.297 -3.532 1.00 15.45 C ATOM 1327 CD1 LEU A 444 16.233 1.782 -4.613 1.00 52.02 C ATOM 1328 CD2 LEU A 444 16.034 0.472 -2.522 1.00 24.51 C ATOM 0 H LEU A 444 15.526 4.570 -3.719 1.00 14.43 H new ATOM 0 HA LEU A 444 13.438 2.863 -4.587 1.00 31.04 H new ATOM 0 HB2 LEU A 444 15.274 3.024 -2.251 1.00 64.51 H new ATOM 0 HB3 LEU A 444 13.839 2.027 -2.112 1.00 64.51 H new ATOM 0 HG LEU A 444 14.520 0.687 -4.019 1.00 15.45 H new ATOM 0 HD11 LEU A 444 16.724 0.926 -5.076 1.00 52.02 H new ATOM 0 HD12 LEU A 444 15.675 2.333 -5.370 1.00 52.02 H new ATOM 0 HD13 LEU A 444 16.985 2.435 -4.169 1.00 52.02 H new ATOM 0 HD21 LEU A 444 16.550 -0.343 -3.030 1.00 24.51 H new ATOM 0 HD22 LEU A 444 16.763 1.100 -2.010 1.00 24.51 H new ATOM 0 HD23 LEU A 444 15.335 0.060 -1.794 1.00 24.51 H new ATOM 1340 N THR A 445 12.731 5.059 -2.266 1.00 73.04 N ATOM 1341 CA THR A 445 11.618 5.720 -1.597 1.00 52.15 C ATOM 1342 C THR A 445 10.630 6.267 -2.653 1.00 23.14 C ATOM 1343 O THR A 445 9.407 6.157 -2.503 1.00 1.35 O ATOM 1344 CB THR A 445 12.111 6.882 -0.681 1.00 72.21 C ATOM 1345 OG1 THR A 445 13.067 6.388 0.279 1.00 43.43 O ATOM 1346 CG2 THR A 445 10.950 7.514 0.073 1.00 2.31 C ATOM 0 H THR A 445 13.640 5.490 -2.096 1.00 73.04 H new ATOM 0 HA THR A 445 11.117 4.986 -0.966 1.00 52.15 H new ATOM 0 HB THR A 445 12.575 7.632 -1.321 1.00 72.21 H new ATOM 0 HG1 THR A 445 13.932 6.253 -0.161 1.00 43.43 H new ATOM 0 HG21 THR A 445 11.322 8.321 0.704 1.00 2.31 H new ATOM 0 HG22 THR A 445 10.228 7.914 -0.639 1.00 2.31 H new ATOM 0 HG23 THR A 445 10.467 6.761 0.695 1.00 2.31 H new ATOM 1354 N ALA A 446 11.181 6.804 -3.739 1.00 44.30 N ATOM 1355 CA ALA A 446 10.395 7.337 -4.846 1.00 44.35 C ATOM 1356 C ALA A 446 9.677 6.217 -5.600 1.00 12.35 C ATOM 1357 O ALA A 446 8.635 6.433 -6.220 1.00 10.50 O ATOM 1358 CB ALA A 446 11.288 8.125 -5.793 1.00 65.35 C ATOM 0 H ALA A 446 12.189 6.881 -3.875 1.00 44.30 H new ATOM 0 HA ALA A 446 9.639 8.006 -4.435 1.00 44.35 H new ATOM 0 HB1 ALA A 446 10.690 8.518 -6.615 1.00 65.35 H new ATOM 0 HB2 ALA A 446 11.750 8.952 -5.254 1.00 65.35 H new ATOM 0 HB3 ALA A 446 12.065 7.471 -6.190 1.00 65.35 H new ATOM 1364 N ALA A 447 10.238 5.022 -5.553 1.00 10.53 N ATOM 1365 CA ALA A 447 9.625 3.866 -6.180 1.00 3.52 C ATOM 1366 C ALA A 447 8.556 3.274 -5.262 1.00 44.40 C ATOM 1367 O ALA A 447 7.736 2.467 -5.687 1.00 34.34 O ATOM 1368 CB ALA A 447 10.677 2.826 -6.527 1.00 4.52 C ATOM 0 H ALA A 447 11.122 4.827 -5.084 1.00 10.53 H new ATOM 0 HA ALA A 447 9.146 4.183 -7.107 1.00 3.52 H new ATOM 0 HB1 ALA A 447 10.198 1.967 -6.996 1.00 4.52 H new ATOM 0 HB2 ALA A 447 11.403 3.258 -7.216 1.00 4.52 H new ATOM 0 HB3 ALA A 447 11.186 2.506 -5.618 1.00 4.52 H new ATOM 1374 N GLY A 448 8.563 3.700 -4.013 1.00 54.14 N ATOM 1375 CA GLY A 448 7.561 3.269 -3.076 1.00 31.14 C ATOM 1376 C GLY A 448 8.125 2.472 -1.927 1.00 31.23 C ATOM 1377 O GLY A 448 7.477 2.334 -0.899 1.00 33.23 O ATOM 0 H GLY A 448 9.255 4.344 -3.630 1.00 54.14 H new ATOM 0 HA2 GLY A 448 7.041 4.143 -2.683 1.00 31.14 H new ATOM 0 HA3 GLY A 448 6.820 2.665 -3.599 1.00 31.14 H new ATOM 1381 N PHE A 449 9.338 1.976 -2.081 1.00 63.11 N ATOM 1382 CA PHE A 449 9.949 1.112 -1.078 1.00 41.21 C ATOM 1383 C PHE A 449 10.328 1.899 0.161 1.00 22.24 C ATOM 1384 O PHE A 449 11.127 2.818 0.093 1.00 21.24 O ATOM 1385 CB PHE A 449 11.197 0.403 -1.637 1.00 33.34 C ATOM 1386 CG PHE A 449 10.934 -0.478 -2.827 1.00 13.02 C ATOM 1387 CD1 PHE A 449 10.560 -1.801 -2.662 1.00 43.03 C ATOM 1388 CD2 PHE A 449 11.064 0.021 -4.109 1.00 41.43 C ATOM 1389 CE1 PHE A 449 10.317 -2.606 -3.760 1.00 71.12 C ATOM 1390 CE2 PHE A 449 10.821 -0.775 -5.209 1.00 53.23 C ATOM 1391 CZ PHE A 449 10.449 -2.090 -5.035 1.00 3.32 C ATOM 0 H PHE A 449 9.926 2.156 -2.895 1.00 63.11 H new ATOM 0 HA PHE A 449 9.208 0.359 -0.808 1.00 41.21 H new ATOM 0 HB2 PHE A 449 11.934 1.157 -1.915 1.00 33.34 H new ATOM 0 HB3 PHE A 449 11.641 -0.200 -0.845 1.00 33.34 H new ATOM 0 HD1 PHE A 449 10.457 -2.208 -1.667 1.00 43.03 H new ATOM 0 HD2 PHE A 449 11.360 1.050 -4.252 1.00 41.43 H new ATOM 0 HE1 PHE A 449 10.025 -3.636 -3.621 1.00 71.12 H new ATOM 0 HE2 PHE A 449 10.922 -0.368 -6.204 1.00 53.23 H new ATOM 0 HZ PHE A 449 10.261 -2.717 -5.894 1.00 3.32 H new ATOM 1401 N GLY A 450 9.724 1.553 1.272 1.00 55.44 N ATOM 1402 CA GLY A 450 10.061 2.176 2.530 1.00 0.15 C ATOM 1403 C GLY A 450 10.638 1.162 3.485 1.00 4.23 C ATOM 1404 O GLY A 450 10.825 1.428 4.672 1.00 23.53 O ATOM 0 H GLY A 450 8.995 0.842 1.331 1.00 55.44 H new ATOM 0 HA2 GLY A 450 10.780 2.978 2.364 1.00 0.15 H new ATOM 0 HA3 GLY A 450 9.172 2.631 2.967 1.00 0.15 H new ATOM 1408 N ARG A 451 10.934 -0.005 2.960 1.00 62.12 N ATOM 1409 CA ARG A 451 11.445 -1.090 3.762 1.00 2.43 C ATOM 1410 C ARG A 451 12.931 -1.225 3.453 1.00 21.12 C ATOM 1411 O ARG A 451 13.301 -1.618 2.340 1.00 22.30 O ATOM 1412 CB ARG A 451 10.716 -2.404 3.410 1.00 42.24 C ATOM 1413 CG ARG A 451 9.190 -2.295 3.284 1.00 10.33 C ATOM 1414 CD ARG A 451 8.522 -1.724 4.526 1.00 30.33 C ATOM 1415 NE ARG A 451 8.649 -2.581 5.708 1.00 44.41 N ATOM 1416 CZ ARG A 451 8.226 -2.238 6.932 1.00 43.32 C ATOM 1417 NH1 ARG A 451 7.667 -1.040 7.132 1.00 62.42 N ATOM 1418 NH2 ARG A 451 8.347 -3.092 7.941 1.00 44.12 N ATOM 0 H ARG A 451 10.828 -0.227 1.970 1.00 62.12 H new ATOM 0 HA ARG A 451 11.285 -0.888 4.821 1.00 2.43 H new ATOM 0 HB2 ARG A 451 11.116 -2.781 2.469 1.00 42.24 H new ATOM 0 HB3 ARG A 451 10.949 -3.145 4.175 1.00 42.24 H new ATOM 0 HG2 ARG A 451 8.947 -1.666 2.428 1.00 10.33 H new ATOM 0 HG3 ARG A 451 8.778 -3.283 3.080 1.00 10.33 H new ATOM 0 HD2 ARG A 451 8.957 -0.749 4.746 1.00 30.33 H new ATOM 0 HD3 ARG A 451 7.465 -1.562 4.317 1.00 30.33 H new ATOM 0 HE ARG A 451 9.086 -3.495 5.592 1.00 44.41 H new ATOM 0 HH11 ARG A 451 7.563 -0.389 6.353 1.00 62.42 H new ATOM 0 HH12 ARG A 451 7.344 -0.777 8.063 1.00 62.42 H new ATOM 0 HH21 ARG A 451 8.762 -4.010 7.785 1.00 44.12 H new ATOM 0 HH22 ARG A 451 8.025 -2.830 8.873 1.00 44.12 H new ATOM 1432 N PHE A 452 13.775 -0.910 4.405 1.00 23.21 N ATOM 1433 CA PHE A 452 15.207 -0.885 4.152 1.00 45.42 C ATOM 1434 C PHE A 452 15.987 -1.606 5.221 1.00 45.30 C ATOM 1435 O PHE A 452 15.609 -1.616 6.396 1.00 34.23 O ATOM 1436 CB PHE A 452 15.754 0.550 4.080 1.00 53.14 C ATOM 1437 CG PHE A 452 15.202 1.414 2.981 1.00 11.24 C ATOM 1438 CD1 PHE A 452 15.739 1.355 1.708 1.00 62.34 C ATOM 1439 CD2 PHE A 452 14.170 2.302 3.228 1.00 33.11 C ATOM 1440 CE1 PHE A 452 15.255 2.161 0.702 1.00 54.35 C ATOM 1441 CE2 PHE A 452 13.680 3.109 2.222 1.00 1.50 C ATOM 1442 CZ PHE A 452 14.224 3.039 0.958 1.00 4.02 C ATOM 0 H PHE A 452 13.504 -0.668 5.358 1.00 23.21 H new ATOM 0 HA PHE A 452 15.335 -1.387 3.193 1.00 45.42 H new ATOM 0 HB2 PHE A 452 15.557 1.040 5.033 1.00 53.14 H new ATOM 0 HB3 PHE A 452 16.837 0.499 3.965 1.00 53.14 H new ATOM 0 HD1 PHE A 452 16.547 0.669 1.501 1.00 62.34 H new ATOM 0 HD2 PHE A 452 13.744 2.364 4.218 1.00 33.11 H new ATOM 0 HE1 PHE A 452 15.683 2.105 -0.288 1.00 54.35 H new ATOM 0 HE2 PHE A 452 12.871 3.795 2.425 1.00 1.50 H new ATOM 0 HZ PHE A 452 13.843 3.671 0.169 1.00 4.02 H new ATOM 1452 N LYS A 453 17.051 -2.197 4.797 1.00 54.32 N ATOM 1453 CA LYS A 453 18.038 -2.817 5.626 1.00 54.24 C ATOM 1454 C LYS A 453 19.385 -2.547 4.980 1.00 15.50 C ATOM 1455 O LYS A 453 19.588 -2.875 3.825 1.00 43.25 O ATOM 1456 CB LYS A 453 17.763 -4.336 5.771 1.00 2.41 C ATOM 1457 CG LYS A 453 18.909 -5.142 6.393 1.00 65.12 C ATOM 1458 CD LYS A 453 19.344 -4.581 7.734 1.00 45.23 C ATOM 1459 CE LYS A 453 20.581 -5.290 8.244 1.00 64.15 C ATOM 1460 NZ LYS A 453 21.141 -4.624 9.426 1.00 53.05 N ATOM 0 H LYS A 453 17.272 -2.267 3.804 1.00 54.32 H new ATOM 0 HA LYS A 453 18.016 -2.409 6.636 1.00 54.24 H new ATOM 0 HB2 LYS A 453 16.870 -4.472 6.380 1.00 2.41 H new ATOM 0 HB3 LYS A 453 17.542 -4.746 4.786 1.00 2.41 H new ATOM 0 HG2 LYS A 453 18.595 -6.178 6.519 1.00 65.12 H new ATOM 0 HG3 LYS A 453 19.759 -5.147 5.711 1.00 65.12 H new ATOM 0 HD2 LYS A 453 19.546 -3.514 7.638 1.00 45.23 H new ATOM 0 HD3 LYS A 453 18.535 -4.688 8.457 1.00 45.23 H new ATOM 0 HE2 LYS A 453 20.333 -6.322 8.492 1.00 64.15 H new ATOM 0 HE3 LYS A 453 21.332 -5.323 7.455 1.00 64.15 H new ATOM 0 HZ1 LYS A 453 21.986 -5.138 9.746 1.00 53.05 H new ATOM 0 HZ2 LYS A 453 21.401 -3.647 9.183 1.00 53.05 H new ATOM 0 HZ3 LYS A 453 20.433 -4.615 10.187 1.00 53.05 H new ATOM 1474 N GLN A 454 20.278 -1.941 5.705 1.00 0.44 N ATOM 1475 CA GLN A 454 21.560 -1.571 5.163 1.00 54.12 C ATOM 1476 C GLN A 454 22.623 -2.584 5.564 1.00 1.21 C ATOM 1477 O GLN A 454 22.675 -3.023 6.718 1.00 22.54 O ATOM 1478 CB GLN A 454 21.937 -0.176 5.654 1.00 64.40 C ATOM 1479 CG GLN A 454 23.286 0.323 5.173 1.00 13.12 C ATOM 1480 CD GLN A 454 23.696 1.612 5.849 1.00 23.21 C ATOM 1481 OE1 GLN A 454 23.326 1.876 6.995 1.00 31.02 O ATOM 1482 NE2 GLN A 454 24.465 2.414 5.165 1.00 13.24 N ATOM 0 H GLN A 454 20.144 -1.688 6.684 1.00 0.44 H new ATOM 0 HA GLN A 454 21.498 -1.562 4.075 1.00 54.12 H new ATOM 0 HB2 GLN A 454 21.169 0.527 5.332 1.00 64.40 H new ATOM 0 HB3 GLN A 454 21.933 -0.176 6.744 1.00 64.40 H new ATOM 0 HG2 GLN A 454 24.041 -0.440 5.362 1.00 13.12 H new ATOM 0 HG3 GLN A 454 23.251 0.476 4.094 1.00 13.12 H new ATOM 0 HE21 GLN A 454 24.751 2.162 4.219 1.00 13.24 H new ATOM 0 HE22 GLN A 454 24.780 3.293 5.576 1.00 13.24 H new ATOM 1491 N ALA A 455 23.430 -2.971 4.616 1.00 14.34 N ATOM 1492 CA ALA A 455 24.527 -3.875 4.845 1.00 53.33 C ATOM 1493 C ALA A 455 25.754 -3.318 4.148 1.00 31.35 C ATOM 1494 O ALA A 455 25.627 -2.574 3.184 1.00 1.31 O ATOM 1495 CB ALA A 455 24.187 -5.256 4.306 1.00 52.02 C ATOM 0 H ALA A 455 23.344 -2.664 3.647 1.00 14.34 H new ATOM 0 HA ALA A 455 24.721 -3.971 5.913 1.00 53.33 H new ATOM 0 HB1 ALA A 455 25.023 -5.932 4.484 1.00 52.02 H new ATOM 0 HB2 ALA A 455 23.299 -5.636 4.812 1.00 52.02 H new ATOM 0 HB3 ALA A 455 23.995 -5.191 3.235 1.00 52.02 H new ATOM 1501 N ASN A 456 26.919 -3.601 4.660 1.00 41.22 N ATOM 1502 CA ASN A 456 28.161 -3.137 4.045 1.00 53.15 C ATOM 1503 C ASN A 456 29.017 -4.315 3.677 1.00 42.21 C ATOM 1504 O ASN A 456 29.078 -5.296 4.416 1.00 11.15 O ATOM 1505 CB ASN A 456 28.971 -2.187 4.961 1.00 62.14 C ATOM 1506 CG ASN A 456 28.414 -0.763 5.106 1.00 11.24 C ATOM 1507 OD1 ASN A 456 27.118 -0.590 5.059 1.00 43.14 O flip ATOM 1508 ND2 ASN A 456 29.169 0.180 5.270 1.00 60.22 N flip ATOM 0 H ASN A 456 27.049 -4.154 5.507 1.00 41.22 H new ATOM 0 HA ASN A 456 27.879 -2.572 3.157 1.00 53.15 H new ATOM 0 HB2 ASN A 456 29.034 -2.635 5.953 1.00 62.14 H new ATOM 0 HB3 ASN A 456 29.989 -2.121 4.576 1.00 62.14 H new ATOM 0 HD21 ASN A 456 30.177 0.026 5.304 1.00 60.22 H new ATOM 0 HD22 ASN A 456 28.793 1.122 5.373 1.00 60.22 H new ATOM 1515 N SER A 457 29.651 -4.242 2.552 1.00 72.30 N ATOM 1516 CA SER A 457 30.508 -5.304 2.115 1.00 53.21 C ATOM 1517 C SER A 457 31.871 -4.687 1.784 1.00 34.12 C ATOM 1518 O SER A 457 31.919 -3.587 1.188 1.00 13.22 O ATOM 1519 CB SER A 457 29.879 -5.990 0.888 1.00 12.03 C ATOM 1520 OG SER A 457 30.488 -7.237 0.584 1.00 31.12 O ATOM 0 H SER A 457 29.593 -3.451 1.911 1.00 72.30 H new ATOM 0 HA SER A 457 30.635 -6.064 2.886 1.00 53.21 H new ATOM 0 HB2 SER A 457 28.815 -6.144 1.069 1.00 12.03 H new ATOM 0 HB3 SER A 457 29.963 -5.330 0.025 1.00 12.03 H new ATOM 0 HG SER A 457 30.052 -7.631 -0.200 1.00 31.12 H new ATOM 1526 N PRO A 458 32.997 -5.337 2.184 1.00 33.31 N ATOM 1527 CA PRO A 458 34.338 -4.795 1.954 1.00 32.20 C ATOM 1528 C PRO A 458 34.618 -4.633 0.468 1.00 40.42 C ATOM 1529 O PRO A 458 34.600 -5.608 -0.302 1.00 53.42 O ATOM 1530 CB PRO A 458 35.276 -5.845 2.559 1.00 44.14 C ATOM 1531 CG PRO A 458 34.420 -6.637 3.483 1.00 75.44 C ATOM 1532 CD PRO A 458 33.047 -6.632 2.883 1.00 22.13 C ATOM 0 HA PRO A 458 34.462 -3.807 2.397 1.00 32.20 H new ATOM 0 HB2 PRO A 458 35.713 -6.477 1.786 1.00 44.14 H new ATOM 0 HB3 PRO A 458 36.103 -5.376 3.092 1.00 44.14 H new ATOM 0 HG2 PRO A 458 34.796 -7.655 3.587 1.00 75.44 H new ATOM 0 HG3 PRO A 458 34.411 -6.197 4.480 1.00 75.44 H new ATOM 0 HD2 PRO A 458 32.903 -7.467 2.197 1.00 22.13 H new ATOM 0 HD3 PRO A 458 32.273 -6.709 3.646 1.00 22.13 H new ATOM 1540 N SER A 459 34.869 -3.422 0.075 1.00 44.32 N ATOM 1541 CA SER A 459 35.082 -3.092 -1.299 1.00 32.10 C ATOM 1542 C SER A 459 36.336 -2.250 -1.420 1.00 61.10 C ATOM 1543 O SER A 459 37.004 -1.978 -0.413 1.00 30.22 O ATOM 1544 CB SER A 459 33.873 -2.296 -1.801 1.00 0.43 C ATOM 1545 OG SER A 459 32.659 -2.992 -1.528 1.00 40.45 O ATOM 0 H SER A 459 34.932 -2.625 0.709 1.00 44.32 H new ATOM 0 HA SER A 459 35.201 -3.998 -1.893 1.00 32.10 H new ATOM 0 HB2 SER A 459 33.852 -1.317 -1.322 1.00 0.43 H new ATOM 0 HB3 SER A 459 33.965 -2.124 -2.873 1.00 0.43 H new ATOM 0 HG SER A 459 32.506 -3.015 -0.560 1.00 40.45 H new ATOM 1551 N THR A 460 36.663 -1.865 -2.620 1.00 22.23 N ATOM 1552 CA THR A 460 37.757 -0.980 -2.861 1.00 2.23 C ATOM 1553 C THR A 460 37.376 0.412 -2.294 1.00 73.12 C ATOM 1554 O THR A 460 36.236 0.845 -2.460 1.00 63.41 O ATOM 1555 CB THR A 460 38.023 -0.932 -4.386 1.00 61.33 C ATOM 1556 OG1 THR A 460 38.257 -2.270 -4.842 1.00 34.42 O ATOM 1557 CG2 THR A 460 39.223 -0.074 -4.744 1.00 45.32 C ATOM 0 H THR A 460 36.171 -2.161 -3.463 1.00 22.23 H new ATOM 0 HA THR A 460 38.671 -1.316 -2.371 1.00 2.23 H new ATOM 0 HB THR A 460 37.151 -0.487 -4.866 1.00 61.33 H new ATOM 0 HG1 THR A 460 38.426 -2.262 -5.807 1.00 34.42 H new ATOM 0 HG21 THR A 460 39.363 -0.076 -5.825 1.00 45.32 H new ATOM 0 HG22 THR A 460 39.055 0.947 -4.402 1.00 45.32 H new ATOM 0 HG23 THR A 460 40.114 -0.476 -4.262 1.00 45.32 H new ATOM 1565 N PRO A 461 38.316 1.098 -1.593 1.00 73.23 N ATOM 1566 CA PRO A 461 38.089 2.407 -0.921 1.00 0.32 C ATOM 1567 C PRO A 461 37.429 3.477 -1.805 1.00 1.44 C ATOM 1568 O PRO A 461 36.815 4.399 -1.312 1.00 41.02 O ATOM 1569 CB PRO A 461 39.503 2.855 -0.505 1.00 2.43 C ATOM 1570 CG PRO A 461 40.436 1.920 -1.192 1.00 34.15 C ATOM 1571 CD PRO A 461 39.686 0.640 -1.348 1.00 34.22 C ATOM 0 HA PRO A 461 37.389 2.289 -0.094 1.00 0.32 H new ATOM 0 HB2 PRO A 461 39.691 3.886 -0.803 1.00 2.43 H new ATOM 0 HB3 PRO A 461 39.627 2.808 0.577 1.00 2.43 H new ATOM 0 HG2 PRO A 461 40.742 2.315 -2.161 1.00 34.15 H new ATOM 0 HG3 PRO A 461 41.344 1.773 -0.607 1.00 34.15 H new ATOM 0 HD2 PRO A 461 40.069 0.045 -2.177 1.00 34.22 H new ATOM 0 HD3 PRO A 461 39.752 0.020 -0.454 1.00 34.22 H new ATOM 1579 N GLU A 462 37.552 3.334 -3.097 1.00 45.42 N ATOM 1580 CA GLU A 462 36.990 4.284 -4.041 1.00 33.43 C ATOM 1581 C GLU A 462 35.475 4.116 -4.165 1.00 12.22 C ATOM 1582 O GLU A 462 34.778 5.002 -4.653 1.00 64.20 O ATOM 1583 CB GLU A 462 37.627 4.109 -5.401 1.00 13.41 C ATOM 1584 CG GLU A 462 39.129 4.268 -5.409 1.00 74.14 C ATOM 1585 CD GLU A 462 39.673 4.227 -6.801 1.00 23.51 C ATOM 1586 OE1 GLU A 462 39.775 5.291 -7.439 1.00 2.42 O ATOM 1587 OE2 GLU A 462 39.971 3.125 -7.303 1.00 25.34 O ATOM 0 H GLU A 462 38.045 2.555 -3.534 1.00 45.42 H new ATOM 0 HA GLU A 462 37.198 5.286 -3.665 1.00 33.43 H new ATOM 0 HB2 GLU A 462 37.376 3.119 -5.782 1.00 13.41 H new ATOM 0 HB3 GLU A 462 37.193 4.835 -6.089 1.00 13.41 H new ATOM 0 HG2 GLU A 462 39.399 5.213 -4.939 1.00 74.14 H new ATOM 0 HG3 GLU A 462 39.584 3.475 -4.815 1.00 74.14 H new ATOM 1594 N LEU A 463 34.972 2.981 -3.728 1.00 63.43 N ATOM 1595 CA LEU A 463 33.558 2.696 -3.833 1.00 15.14 C ATOM 1596 C LEU A 463 32.830 2.946 -2.525 1.00 51.51 C ATOM 1597 O LEU A 463 31.684 2.551 -2.380 1.00 61.41 O ATOM 1598 CB LEU A 463 33.275 1.259 -4.346 1.00 60.40 C ATOM 1599 CG LEU A 463 33.581 0.953 -5.833 1.00 4.42 C ATOM 1600 CD1 LEU A 463 35.064 0.956 -6.130 1.00 52.41 C ATOM 1601 CD2 LEU A 463 32.952 -0.365 -6.249 1.00 73.14 C ATOM 0 H LEU A 463 35.523 2.240 -3.296 1.00 63.43 H new ATOM 0 HA LEU A 463 33.169 3.391 -4.577 1.00 15.14 H new ATOM 0 HB2 LEU A 463 33.852 0.565 -3.735 1.00 60.40 H new ATOM 0 HB3 LEU A 463 32.222 1.041 -4.168 1.00 60.40 H new ATOM 0 HG LEU A 463 33.138 1.756 -6.422 1.00 4.42 H new ATOM 0 HD11 LEU A 463 35.224 0.736 -7.186 1.00 52.41 H new ATOM 0 HD12 LEU A 463 35.480 1.936 -5.896 1.00 52.41 H new ATOM 0 HD13 LEU A 463 35.558 0.198 -5.523 1.00 52.41 H new ATOM 0 HD21 LEU A 463 33.179 -0.562 -7.297 1.00 73.14 H new ATOM 0 HD22 LEU A 463 33.354 -1.170 -5.634 1.00 73.14 H new ATOM 0 HD23 LEU A 463 31.872 -0.311 -6.115 1.00 73.14 H new ATOM 1613 N VAL A 464 33.490 3.593 -1.565 1.00 32.33 N ATOM 1614 CA VAL A 464 32.840 3.937 -0.337 1.00 23.31 C ATOM 1615 C VAL A 464 31.619 4.849 -0.576 1.00 4.22 C ATOM 1616 O VAL A 464 31.693 5.849 -1.325 1.00 5.14 O ATOM 1617 CB VAL A 464 33.803 4.567 0.680 1.00 61.32 C ATOM 1618 CG1 VAL A 464 34.858 3.568 1.124 1.00 22.22 C ATOM 1619 CG2 VAL A 464 34.444 5.843 0.155 1.00 22.30 C ATOM 0 H VAL A 464 34.467 3.880 -1.629 1.00 32.33 H new ATOM 0 HA VAL A 464 32.484 3.001 0.094 1.00 23.31 H new ATOM 0 HB VAL A 464 33.208 4.846 1.550 1.00 61.32 H new ATOM 0 HG11 VAL A 464 35.526 4.040 1.844 1.00 22.22 H new ATOM 0 HG12 VAL A 464 34.373 2.709 1.588 1.00 22.22 H new ATOM 0 HG13 VAL A 464 35.432 3.237 0.259 1.00 22.22 H new ATOM 0 HG21 VAL A 464 35.116 6.250 0.910 1.00 22.30 H new ATOM 0 HG22 VAL A 464 35.008 5.621 -0.751 1.00 22.30 H new ATOM 0 HG23 VAL A 464 33.668 6.574 -0.071 1.00 22.30 H new ATOM 1629 N GLY A 465 30.491 4.444 -0.027 1.00 3.35 N ATOM 1630 CA GLY A 465 29.268 5.224 -0.151 1.00 33.40 C ATOM 1631 C GLY A 465 28.525 4.908 -1.435 1.00 71.21 C ATOM 1632 O GLY A 465 27.439 5.445 -1.704 1.00 43.34 O ATOM 0 H GLY A 465 30.392 3.582 0.509 1.00 3.35 H new ATOM 0 HA2 GLY A 465 28.621 5.023 0.702 1.00 33.40 H new ATOM 0 HA3 GLY A 465 29.510 6.286 -0.123 1.00 33.40 H new ATOM 1636 N LYS A 466 29.102 4.035 -2.211 1.00 45.12 N ATOM 1637 CA LYS A 466 28.549 3.620 -3.461 1.00 13.22 C ATOM 1638 C LYS A 466 27.894 2.264 -3.261 1.00 40.32 C ATOM 1639 O LYS A 466 28.415 1.422 -2.542 1.00 14.31 O ATOM 1640 CB LYS A 466 29.683 3.548 -4.491 1.00 1.21 C ATOM 1641 CG LYS A 466 29.296 3.058 -5.858 1.00 0.52 C ATOM 1642 CD LYS A 466 30.500 3.041 -6.777 1.00 62.33 C ATOM 1643 CE LYS A 466 30.140 2.528 -8.154 1.00 2.11 C ATOM 1644 NZ LYS A 466 29.073 3.333 -8.777 1.00 5.50 N ATOM 0 H LYS A 466 29.989 3.585 -1.984 1.00 45.12 H new ATOM 0 HA LYS A 466 27.797 4.321 -3.823 1.00 13.22 H new ATOM 0 HB2 LYS A 466 30.120 4.542 -4.592 1.00 1.21 H new ATOM 0 HB3 LYS A 466 30.463 2.895 -4.099 1.00 1.21 H new ATOM 0 HG2 LYS A 466 28.873 2.056 -5.785 1.00 0.52 H new ATOM 0 HG3 LYS A 466 28.522 3.702 -6.276 1.00 0.52 H new ATOM 0 HD2 LYS A 466 30.911 4.047 -6.859 1.00 62.33 H new ATOM 0 HD3 LYS A 466 31.279 2.413 -6.346 1.00 62.33 H new ATOM 0 HE2 LYS A 466 31.025 2.543 -8.790 1.00 2.11 H new ATOM 0 HE3 LYS A 466 29.817 1.490 -8.082 1.00 2.11 H new ATOM 0 HZ1 LYS A 466 28.994 3.085 -9.784 1.00 5.50 H new ATOM 0 HZ2 LYS A 466 28.169 3.139 -8.301 1.00 5.50 H new ATOM 0 HZ3 LYS A 466 29.302 4.343 -8.686 1.00 5.50 H new ATOM 1658 N VAL A 467 26.752 2.070 -3.849 1.00 50.24 N ATOM 1659 CA VAL A 467 26.035 0.830 -3.695 1.00 4.33 C ATOM 1660 C VAL A 467 26.549 -0.204 -4.681 1.00 63.24 C ATOM 1661 O VAL A 467 26.657 0.062 -5.885 1.00 33.41 O ATOM 1662 CB VAL A 467 24.509 1.045 -3.819 1.00 52.24 C ATOM 1663 CG1 VAL A 467 23.727 -0.247 -3.634 1.00 54.43 C ATOM 1664 CG2 VAL A 467 24.065 2.097 -2.818 1.00 34.12 C ATOM 0 H VAL A 467 26.290 2.757 -4.445 1.00 50.24 H new ATOM 0 HA VAL A 467 26.216 0.447 -2.691 1.00 4.33 H new ATOM 0 HB VAL A 467 24.297 1.392 -4.830 1.00 52.24 H new ATOM 0 HG11 VAL A 467 22.660 -0.044 -3.730 1.00 54.43 H new ATOM 0 HG12 VAL A 467 24.029 -0.967 -4.394 1.00 54.43 H new ATOM 0 HG13 VAL A 467 23.931 -0.657 -2.645 1.00 54.43 H new ATOM 0 HG21 VAL A 467 22.989 2.250 -2.904 1.00 34.12 H new ATOM 0 HG22 VAL A 467 24.304 1.763 -1.809 1.00 34.12 H new ATOM 0 HG23 VAL A 467 24.582 3.035 -3.022 1.00 34.12 H new ATOM 1674 N ILE A 468 26.893 -1.364 -4.181 1.00 54.11 N ATOM 1675 CA ILE A 468 27.447 -2.394 -5.025 1.00 44.15 C ATOM 1676 C ILE A 468 26.420 -3.465 -5.375 1.00 31.51 C ATOM 1677 O ILE A 468 26.616 -4.239 -6.317 1.00 24.22 O ATOM 1678 CB ILE A 468 28.790 -2.997 -4.452 1.00 63.11 C ATOM 1679 CG1 ILE A 468 28.641 -3.631 -3.044 1.00 40.35 C ATOM 1680 CG2 ILE A 468 29.880 -1.936 -4.430 1.00 61.10 C ATOM 1681 CD1 ILE A 468 28.014 -5.015 -3.025 1.00 62.53 C ATOM 0 H ILE A 468 26.800 -1.619 -3.198 1.00 54.11 H new ATOM 0 HA ILE A 468 27.718 -1.911 -5.963 1.00 44.15 H new ATOM 0 HB ILE A 468 29.067 -3.806 -5.127 1.00 63.11 H new ATOM 0 HG12 ILE A 468 29.627 -3.689 -2.582 1.00 40.35 H new ATOM 0 HG13 ILE A 468 28.038 -2.967 -2.425 1.00 40.35 H new ATOM 0 HG21 ILE A 468 30.799 -2.367 -4.033 1.00 61.10 H new ATOM 0 HG22 ILE A 468 30.057 -1.575 -5.443 1.00 61.10 H new ATOM 0 HG23 ILE A 468 29.566 -1.105 -3.798 1.00 61.10 H new ATOM 0 HD11 ILE A 468 27.953 -5.373 -1.997 1.00 62.53 H new ATOM 0 HD12 ILE A 468 27.012 -4.967 -3.452 1.00 62.53 H new ATOM 0 HD13 ILE A 468 28.626 -5.700 -3.612 1.00 62.53 H new ATOM 1693 N GLY A 469 25.332 -3.508 -4.619 1.00 52.04 N ATOM 1694 CA GLY A 469 24.292 -4.465 -4.880 1.00 51.14 C ATOM 1695 C GLY A 469 23.181 -4.376 -3.862 1.00 23.35 C ATOM 1696 O GLY A 469 23.332 -3.725 -2.826 1.00 74.42 O ATOM 0 H GLY A 469 25.156 -2.890 -3.826 1.00 52.04 H new ATOM 0 HA2 GLY A 469 23.886 -4.297 -5.877 1.00 51.14 H new ATOM 0 HA3 GLY A 469 24.713 -5.470 -4.872 1.00 51.14 H new ATOM 1700 N THR A 470 22.072 -4.994 -4.164 1.00 43.34 N ATOM 1701 CA THR A 470 20.919 -5.040 -3.291 1.00 31.40 C ATOM 1702 C THR A 470 20.378 -6.472 -3.278 1.00 33.24 C ATOM 1703 O THR A 470 20.655 -7.238 -4.215 1.00 31.53 O ATOM 1704 CB THR A 470 19.805 -4.068 -3.788 1.00 42.35 C ATOM 1705 OG1 THR A 470 19.561 -4.275 -5.189 1.00 75.00 O ATOM 1706 CG2 THR A 470 20.174 -2.607 -3.552 1.00 61.15 C ATOM 0 H THR A 470 21.936 -5.493 -5.043 1.00 43.34 H new ATOM 0 HA THR A 470 21.216 -4.732 -2.288 1.00 31.40 H new ATOM 0 HB THR A 470 18.905 -4.286 -3.214 1.00 42.35 H new ATOM 0 HG1 THR A 470 18.679 -4.685 -5.310 1.00 75.00 H new ATOM 0 HG21 THR A 470 19.370 -1.966 -3.913 1.00 61.15 H new ATOM 0 HG22 THR A 470 20.323 -2.437 -2.486 1.00 61.15 H new ATOM 0 HG23 THR A 470 21.094 -2.373 -4.088 1.00 61.15 H new ATOM 1714 N ASN A 471 19.676 -6.855 -2.216 1.00 34.52 N ATOM 1715 CA ASN A 471 19.045 -8.190 -2.147 1.00 23.51 C ATOM 1716 C ASN A 471 18.009 -8.395 -3.274 1.00 33.21 C ATOM 1717 O ASN A 471 18.120 -9.354 -4.025 1.00 55.44 O ATOM 1718 CB ASN A 471 18.478 -8.523 -0.736 1.00 71.41 C ATOM 1719 CG ASN A 471 17.713 -9.849 -0.672 1.00 23.14 C ATOM 1720 OD1 ASN A 471 18.307 -10.902 -0.472 1.00 33.12 O ATOM 1721 ND2 ASN A 471 16.400 -9.802 -0.785 1.00 42.03 N ATOM 0 H ASN A 471 19.524 -6.273 -1.392 1.00 34.52 H new ATOM 0 HA ASN A 471 19.839 -8.917 -2.317 1.00 23.51 H new ATOM 0 HB2 ASN A 471 19.301 -8.555 -0.022 1.00 71.41 H new ATOM 0 HB3 ASN A 471 17.815 -7.717 -0.422 1.00 71.41 H new ATOM 0 HD21 ASN A 471 15.850 -10.658 -0.706 1.00 42.03 H new ATOM 0 HD22 ASN A 471 15.934 -8.910 -0.951 1.00 42.03 H new ATOM 1728 N PRO A 472 16.977 -7.516 -3.430 1.00 51.04 N ATOM 1729 CA PRO A 472 16.095 -7.608 -4.580 1.00 33.50 C ATOM 1730 C PRO A 472 16.829 -7.028 -5.792 1.00 15.33 C ATOM 1731 O PRO A 472 17.584 -6.048 -5.640 1.00 74.42 O ATOM 1732 CB PRO A 472 14.887 -6.717 -4.205 1.00 31.30 C ATOM 1733 CG PRO A 472 15.106 -6.333 -2.780 1.00 53.24 C ATOM 1734 CD PRO A 472 16.584 -6.404 -2.559 1.00 34.14 C ATOM 0 HA PRO A 472 15.789 -8.626 -4.823 1.00 33.50 H new ATOM 0 HB2 PRO A 472 14.834 -5.837 -4.846 1.00 31.30 H new ATOM 0 HB3 PRO A 472 13.948 -7.257 -4.327 1.00 31.30 H new ATOM 0 HG2 PRO A 472 14.729 -5.329 -2.584 1.00 53.24 H new ATOM 0 HG3 PRO A 472 14.578 -7.009 -2.108 1.00 53.24 H new ATOM 0 HD2 PRO A 472 17.082 -5.475 -2.836 1.00 34.14 H new ATOM 0 HD3 PRO A 472 16.830 -6.598 -1.515 1.00 34.14 H new ATOM 1742 N PRO A 473 16.656 -7.605 -6.982 1.00 72.52 N ATOM 1743 CA PRO A 473 17.353 -7.143 -8.184 1.00 52.41 C ATOM 1744 C PRO A 473 16.982 -5.698 -8.536 1.00 53.52 C ATOM 1745 O PRO A 473 15.803 -5.349 -8.698 1.00 10.05 O ATOM 1746 CB PRO A 473 16.861 -8.110 -9.271 1.00 14.04 C ATOM 1747 CG PRO A 473 15.586 -8.649 -8.730 1.00 34.40 C ATOM 1748 CD PRO A 473 15.796 -8.762 -7.259 1.00 11.40 C ATOM 0 HA PRO A 473 18.436 -7.140 -8.062 1.00 52.41 H new ATOM 0 HB2 PRO A 473 16.705 -7.597 -10.220 1.00 14.04 H new ATOM 0 HB3 PRO A 473 17.584 -8.905 -9.453 1.00 14.04 H new ATOM 0 HG2 PRO A 473 14.751 -7.986 -8.958 1.00 34.40 H new ATOM 0 HG3 PRO A 473 15.352 -9.619 -9.169 1.00 34.40 H new ATOM 0 HD2 PRO A 473 14.857 -8.713 -6.708 1.00 11.40 H new ATOM 0 HD3 PRO A 473 16.277 -9.702 -6.987 1.00 11.40 H new ATOM 1756 N ALA A 474 18.001 -4.887 -8.703 1.00 4.33 N ATOM 1757 CA ALA A 474 17.857 -3.461 -8.935 1.00 65.24 C ATOM 1758 C ALA A 474 17.509 -3.151 -10.384 1.00 43.33 C ATOM 1759 O ALA A 474 17.499 -2.019 -10.792 1.00 53.20 O ATOM 1760 CB ALA A 474 19.143 -2.744 -8.535 1.00 34.32 C ATOM 0 H ALA A 474 18.971 -5.201 -8.682 1.00 4.33 H new ATOM 0 HA ALA A 474 17.030 -3.104 -8.321 1.00 65.24 H new ATOM 0 HB1 ALA A 474 19.032 -1.674 -8.710 1.00 34.32 H new ATOM 0 HB2 ALA A 474 19.344 -2.920 -7.478 1.00 34.32 H new ATOM 0 HB3 ALA A 474 19.972 -3.125 -9.131 1.00 34.32 H new ATOM 1766 N ASN A 475 17.342 -4.181 -11.174 1.00 43.14 N ATOM 1767 CA ASN A 475 16.947 -4.033 -12.582 1.00 75.21 C ATOM 1768 C ASN A 475 15.551 -4.550 -12.799 1.00 51.55 C ATOM 1769 O ASN A 475 15.061 -4.574 -13.927 1.00 0.54 O ATOM 1770 CB ASN A 475 17.924 -4.743 -13.562 1.00 12.42 C ATOM 1771 CG ASN A 475 19.283 -4.060 -13.694 1.00 63.30 C ATOM 1772 OD1 ASN A 475 19.726 -3.439 -12.653 1.00 50.13 O flip ATOM 1773 ND2 ASN A 475 19.924 -4.100 -14.759 1.00 54.40 N flip ATOM 0 H ASN A 475 17.471 -5.148 -10.877 1.00 43.14 H new ATOM 0 HA ASN A 475 16.984 -2.966 -12.800 1.00 75.21 H new ATOM 0 HB2 ASN A 475 18.076 -5.769 -13.226 1.00 12.42 H new ATOM 0 HB3 ASN A 475 17.459 -4.796 -14.546 1.00 12.42 H new ATOM 0 HD21 ASN A 475 19.545 -4.600 -15.564 1.00 54.40 H new ATOM 0 HD22 ASN A 475 20.828 -3.633 -14.828 1.00 54.40 H new ATOM 1780 N GLN A 476 14.903 -4.966 -11.736 1.00 31.43 N ATOM 1781 CA GLN A 476 13.663 -5.665 -11.875 1.00 60.45 C ATOM 1782 C GLN A 476 12.579 -5.063 -10.989 1.00 10.20 C ATOM 1783 O GLN A 476 12.852 -4.257 -10.091 1.00 21.14 O ATOM 1784 CB GLN A 476 13.934 -7.110 -11.489 1.00 24.42 C ATOM 1785 CG GLN A 476 12.818 -8.129 -11.729 1.00 2.22 C ATOM 1786 CD GLN A 476 12.476 -8.320 -13.196 1.00 5.33 C ATOM 1787 OE1 GLN A 476 13.451 -8.181 -14.063 1.00 2.54 O flip ATOM 1788 NE2 GLN A 476 11.327 -8.616 -13.540 1.00 21.04 N flip ATOM 0 H GLN A 476 15.217 -4.830 -10.775 1.00 31.43 H new ATOM 0 HA GLN A 476 13.296 -5.592 -12.899 1.00 60.45 H new ATOM 0 HB2 GLN A 476 14.817 -7.444 -12.035 1.00 24.42 H new ATOM 0 HB3 GLN A 476 14.187 -7.133 -10.429 1.00 24.42 H new ATOM 0 HG2 GLN A 476 13.116 -9.088 -11.306 1.00 2.22 H new ATOM 0 HG3 GLN A 476 11.924 -7.809 -11.194 1.00 2.22 H new ATOM 0 HE21 GLN A 476 10.594 -8.716 -12.838 1.00 21.04 H new ATOM 0 HE22 GLN A 476 11.111 -8.761 -14.526 1.00 21.04 H new ATOM 1797 N THR A 477 11.371 -5.455 -11.268 1.00 12.42 N ATOM 1798 CA THR A 477 10.206 -5.064 -10.520 1.00 10.40 C ATOM 1799 C THR A 477 10.072 -5.945 -9.266 1.00 13.34 C ATOM 1800 O THR A 477 10.052 -7.169 -9.358 1.00 55.23 O ATOM 1801 CB THR A 477 8.950 -5.181 -11.412 1.00 30.15 C ATOM 1802 OG1 THR A 477 9.130 -4.384 -12.602 1.00 44.30 O ATOM 1803 CG2 THR A 477 7.721 -4.692 -10.683 1.00 50.44 C ATOM 0 H THR A 477 11.159 -6.077 -12.048 1.00 12.42 H new ATOM 0 HA THR A 477 10.308 -4.026 -10.202 1.00 10.40 H new ATOM 0 HB THR A 477 8.813 -6.231 -11.672 1.00 30.15 H new ATOM 0 HG1 THR A 477 8.334 -4.459 -13.169 1.00 44.30 H new ATOM 0 HG21 THR A 477 6.851 -4.785 -11.333 1.00 50.44 H new ATOM 0 HG22 THR A 477 7.569 -5.290 -9.785 1.00 50.44 H new ATOM 0 HG23 THR A 477 7.855 -3.647 -10.404 1.00 50.44 H new ATOM 1811 N SER A 478 10.010 -5.317 -8.113 1.00 51.21 N ATOM 1812 CA SER A 478 9.922 -6.011 -6.848 1.00 73.42 C ATOM 1813 C SER A 478 8.736 -5.481 -6.042 1.00 74.41 C ATOM 1814 O SER A 478 8.330 -4.325 -6.225 1.00 31.24 O ATOM 1815 CB SER A 478 11.218 -5.827 -6.071 1.00 30.53 C ATOM 1816 OG SER A 478 12.341 -6.252 -6.854 1.00 21.12 O ATOM 0 H SER A 478 10.019 -4.301 -8.027 1.00 51.21 H new ATOM 0 HA SER A 478 9.769 -7.075 -7.030 1.00 73.42 H new ATOM 0 HB2 SER A 478 11.337 -4.779 -5.794 1.00 30.53 H new ATOM 0 HB3 SER A 478 11.177 -6.399 -5.144 1.00 30.53 H new ATOM 0 HG SER A 478 13.165 -6.125 -6.340 1.00 21.12 H new ATOM 1822 N ALA A 479 8.134 -6.333 -5.223 1.00 10.43 N ATOM 1823 CA ALA A 479 7.013 -5.922 -4.393 1.00 14.05 C ATOM 1824 C ALA A 479 7.484 -5.026 -3.265 1.00 11.31 C ATOM 1825 O ALA A 479 8.464 -5.334 -2.587 1.00 32.42 O ATOM 1826 CB ALA A 479 6.242 -7.118 -3.859 1.00 73.14 C ATOM 0 H ALA A 479 8.404 -7.311 -5.117 1.00 10.43 H new ATOM 0 HA ALA A 479 6.328 -5.351 -5.019 1.00 14.05 H new ATOM 0 HB1 ALA A 479 5.412 -6.771 -3.243 1.00 73.14 H new ATOM 0 HB2 ALA A 479 5.855 -7.703 -4.693 1.00 73.14 H new ATOM 0 HB3 ALA A 479 6.905 -7.739 -3.257 1.00 73.14 H new ATOM 1832 N ILE A 480 6.747 -3.960 -3.047 1.00 71.14 N ATOM 1833 CA ILE A 480 7.073 -2.892 -2.084 1.00 43.11 C ATOM 1834 C ILE A 480 7.112 -3.411 -0.619 1.00 31.24 C ATOM 1835 O ILE A 480 7.672 -2.775 0.270 1.00 34.42 O ATOM 1836 CB ILE A 480 6.033 -1.726 -2.207 1.00 40.55 C ATOM 1837 CG1 ILE A 480 5.932 -1.214 -3.656 1.00 12.02 C ATOM 1838 CG2 ILE A 480 6.383 -0.568 -1.289 1.00 3.44 C ATOM 1839 CD1 ILE A 480 7.207 -0.616 -4.203 1.00 53.23 C ATOM 0 H ILE A 480 5.872 -3.792 -3.544 1.00 71.14 H new ATOM 0 HA ILE A 480 8.071 -2.527 -2.329 1.00 43.11 H new ATOM 0 HB ILE A 480 5.068 -2.135 -1.907 1.00 40.55 H new ATOM 0 HG12 ILE A 480 5.629 -2.040 -4.299 1.00 12.02 H new ATOM 0 HG13 ILE A 480 5.143 -0.464 -3.708 1.00 12.02 H new ATOM 0 HG21 ILE A 480 5.641 0.222 -1.401 1.00 3.44 H new ATOM 0 HG22 ILE A 480 6.393 -0.913 -0.255 1.00 3.44 H new ATOM 0 HG23 ILE A 480 7.367 -0.180 -1.551 1.00 3.44 H new ATOM 0 HD11 ILE A 480 7.042 -0.283 -5.228 1.00 53.23 H new ATOM 0 HD12 ILE A 480 7.503 0.234 -3.588 1.00 53.23 H new ATOM 0 HD13 ILE A 480 7.997 -1.367 -4.188 1.00 53.23 H new ATOM 1851 N THR A 481 6.583 -4.591 -0.392 1.00 22.42 N ATOM 1852 CA THR A 481 6.519 -5.131 0.951 1.00 62.24 C ATOM 1853 C THR A 481 7.805 -5.891 1.289 1.00 11.23 C ATOM 1854 O THR A 481 7.978 -6.380 2.419 1.00 60.22 O ATOM 1855 CB THR A 481 5.265 -6.045 1.157 1.00 32.31 C ATOM 1856 OG1 THR A 481 5.235 -6.567 2.501 1.00 23.34 O ATOM 1857 CG2 THR A 481 5.252 -7.203 0.161 1.00 42.22 C ATOM 0 H THR A 481 6.192 -5.195 -1.115 1.00 22.42 H new ATOM 0 HA THR A 481 6.420 -4.288 1.635 1.00 62.24 H new ATOM 0 HB THR A 481 4.381 -5.431 0.987 1.00 32.31 H new ATOM 0 HG1 THR A 481 6.148 -6.618 2.852 1.00 23.34 H new ATOM 0 HG21 THR A 481 4.369 -7.819 0.330 1.00 42.22 H new ATOM 0 HG22 THR A 481 5.230 -6.809 -0.855 1.00 42.22 H new ATOM 0 HG23 THR A 481 6.148 -7.809 0.296 1.00 42.22 H new ATOM 1865 N ASN A 482 8.695 -5.973 0.332 1.00 71.11 N ATOM 1866 CA ASN A 482 9.953 -6.639 0.535 1.00 32.22 C ATOM 1867 C ASN A 482 10.920 -5.694 1.154 1.00 64.51 C ATOM 1868 O ASN A 482 10.976 -4.522 0.772 1.00 41.24 O ATOM 1869 CB ASN A 482 10.538 -7.182 -0.774 1.00 25.31 C ATOM 1870 CG ASN A 482 9.804 -8.388 -1.301 1.00 73.30 C ATOM 1871 OD1 ASN A 482 10.123 -9.532 -0.960 1.00 41.43 O ATOM 1872 ND2 ASN A 482 8.861 -8.162 -2.153 1.00 11.23 N ATOM 0 H ASN A 482 8.568 -5.583 -0.602 1.00 71.11 H new ATOM 0 HA ASN A 482 9.774 -7.488 1.195 1.00 32.22 H new ATOM 0 HB2 ASN A 482 10.517 -6.395 -1.527 1.00 25.31 H new ATOM 0 HB3 ASN A 482 11.584 -7.443 -0.615 1.00 25.31 H new ATOM 0 HD21 ASN A 482 8.352 -8.942 -2.569 1.00 11.23 H new ATOM 0 HD22 ASN A 482 8.625 -7.204 -2.411 1.00 11.23 H new ATOM 1879 N VAL A 483 11.652 -6.166 2.119 1.00 21.31 N ATOM 1880 CA VAL A 483 12.654 -5.353 2.728 1.00 22.30 C ATOM 1881 C VAL A 483 13.875 -5.352 1.831 1.00 62.22 C ATOM 1882 O VAL A 483 14.375 -6.413 1.417 1.00 34.43 O ATOM 1883 CB VAL A 483 12.991 -5.791 4.197 1.00 1.42 C ATOM 1884 CG1 VAL A 483 13.453 -7.238 4.281 1.00 34.14 C ATOM 1885 CG2 VAL A 483 14.017 -4.856 4.825 1.00 62.23 C ATOM 0 H VAL A 483 11.572 -7.109 2.499 1.00 21.31 H new ATOM 0 HA VAL A 483 12.273 -4.337 2.827 1.00 22.30 H new ATOM 0 HB VAL A 483 12.064 -5.720 4.767 1.00 1.42 H new ATOM 0 HG11 VAL A 483 13.673 -7.490 5.318 1.00 34.14 H new ATOM 0 HG12 VAL A 483 12.666 -7.893 3.907 1.00 34.14 H new ATOM 0 HG13 VAL A 483 14.351 -7.369 3.677 1.00 34.14 H new ATOM 0 HG21 VAL A 483 14.232 -5.183 5.842 1.00 62.23 H new ATOM 0 HG22 VAL A 483 14.934 -4.874 4.236 1.00 62.23 H new ATOM 0 HG23 VAL A 483 13.620 -3.841 4.846 1.00 62.23 H new ATOM 1895 N VAL A 484 14.310 -4.193 1.451 1.00 42.32 N ATOM 1896 CA VAL A 484 15.426 -4.124 0.596 1.00 65.51 C ATOM 1897 C VAL A 484 16.676 -4.104 1.425 1.00 74.45 C ATOM 1898 O VAL A 484 16.888 -3.196 2.228 1.00 63.22 O ATOM 1899 CB VAL A 484 15.390 -2.860 -0.301 1.00 40.22 C ATOM 1900 CG1 VAL A 484 16.559 -2.860 -1.279 1.00 55.45 C ATOM 1901 CG2 VAL A 484 14.062 -2.753 -1.044 1.00 22.33 C ATOM 0 H VAL A 484 13.907 -3.296 1.722 1.00 42.32 H new ATOM 0 HA VAL A 484 15.407 -4.998 -0.056 1.00 65.51 H new ATOM 0 HB VAL A 484 15.484 -1.986 0.344 1.00 40.22 H new ATOM 0 HG11 VAL A 484 16.515 -1.965 -1.899 1.00 55.45 H new ATOM 0 HG12 VAL A 484 17.497 -2.872 -0.724 1.00 55.45 H new ATOM 0 HG13 VAL A 484 16.502 -3.744 -1.914 1.00 55.45 H new ATOM 0 HG21 VAL A 484 14.064 -1.858 -1.666 1.00 22.33 H new ATOM 0 HG22 VAL A 484 13.926 -3.632 -1.674 1.00 22.33 H new ATOM 0 HG23 VAL A 484 13.246 -2.693 -0.324 1.00 22.33 H new ATOM 1911 N ILE A 485 17.500 -5.093 1.230 1.00 22.14 N ATOM 1912 CA ILE A 485 18.778 -5.104 1.851 1.00 51.40 C ATOM 1913 C ILE A 485 19.685 -4.453 0.856 1.00 4.22 C ATOM 1914 O ILE A 485 19.872 -4.963 -0.253 1.00 62.42 O ATOM 1915 CB ILE A 485 19.319 -6.544 2.212 1.00 32.14 C ATOM 1916 CG1 ILE A 485 18.434 -7.289 3.247 1.00 20.44 C ATOM 1917 CG2 ILE A 485 20.751 -6.468 2.737 1.00 72.10 C ATOM 1918 CD1 ILE A 485 17.086 -7.766 2.747 1.00 75.31 C ATOM 0 H ILE A 485 17.302 -5.902 0.642 1.00 22.14 H new ATOM 0 HA ILE A 485 18.724 -4.590 2.811 1.00 51.40 H new ATOM 0 HB ILE A 485 19.289 -7.115 1.284 1.00 32.14 H new ATOM 0 HG12 ILE A 485 18.989 -8.152 3.615 1.00 20.44 H new ATOM 0 HG13 ILE A 485 18.270 -6.628 4.098 1.00 20.44 H new ATOM 0 HG21 ILE A 485 21.103 -7.471 2.979 1.00 72.10 H new ATOM 0 HG22 ILE A 485 21.396 -6.031 1.974 1.00 72.10 H new ATOM 0 HG23 ILE A 485 20.778 -5.848 3.633 1.00 72.10 H new ATOM 0 HD11 ILE A 485 16.556 -8.271 3.555 1.00 75.31 H new ATOM 0 HD12 ILE A 485 16.500 -6.911 2.408 1.00 75.31 H new ATOM 0 HD13 ILE A 485 17.230 -8.459 1.918 1.00 75.31 H new ATOM 1930 N ILE A 486 20.158 -3.316 1.205 1.00 35.21 N ATOM 1931 CA ILE A 486 20.961 -2.525 0.352 1.00 64.00 C ATOM 1932 C ILE A 486 22.402 -2.628 0.830 1.00 64.20 C ATOM 1933 O ILE A 486 22.724 -2.293 1.980 1.00 43.22 O ATOM 1934 CB ILE A 486 20.375 -1.045 0.281 1.00 53.11 C ATOM 1935 CG1 ILE A 486 21.131 -0.100 -0.684 1.00 24.31 C ATOM 1936 CG2 ILE A 486 20.214 -0.407 1.663 1.00 35.30 C ATOM 1937 CD1 ILE A 486 22.485 0.360 -0.214 1.00 2.43 C ATOM 0 H ILE A 486 19.992 -2.897 2.120 1.00 35.21 H new ATOM 0 HA ILE A 486 20.948 -2.881 -0.678 1.00 64.00 H new ATOM 0 HB ILE A 486 19.381 -1.175 -0.148 1.00 53.11 H new ATOM 0 HG12 ILE A 486 21.251 -0.607 -1.641 1.00 24.31 H new ATOM 0 HG13 ILE A 486 20.511 0.778 -0.864 1.00 24.31 H new ATOM 0 HG21 ILE A 486 19.811 0.600 1.554 1.00 35.30 H new ATOM 0 HG22 ILE A 486 19.531 -1.008 2.264 1.00 35.30 H new ATOM 0 HG23 ILE A 486 21.185 -0.358 2.157 1.00 35.30 H new ATOM 0 HD11 ILE A 486 22.927 1.016 -0.964 1.00 2.43 H new ATOM 0 HD12 ILE A 486 22.379 0.902 0.726 1.00 2.43 H new ATOM 0 HD13 ILE A 486 23.131 -0.505 -0.063 1.00 2.43 H new ATOM 1949 N ILE A 487 23.250 -3.140 -0.028 1.00 71.23 N ATOM 1950 CA ILE A 487 24.618 -3.366 0.322 1.00 4.24 C ATOM 1951 C ILE A 487 25.473 -2.231 -0.225 1.00 3.12 C ATOM 1952 O ILE A 487 25.563 -2.013 -1.449 1.00 65.12 O ATOM 1953 CB ILE A 487 25.185 -4.752 -0.178 1.00 42.14 C ATOM 1954 CG1 ILE A 487 24.374 -5.977 0.327 1.00 14.24 C ATOM 1955 CG2 ILE A 487 26.623 -4.913 0.269 1.00 14.12 C ATOM 1956 CD1 ILE A 487 23.020 -6.185 -0.317 1.00 5.32 C ATOM 0 H ILE A 487 23.007 -3.408 -0.982 1.00 71.23 H new ATOM 0 HA ILE A 487 24.661 -3.396 1.411 1.00 4.24 H new ATOM 0 HB ILE A 487 25.106 -4.732 -1.265 1.00 42.14 H new ATOM 0 HG12 ILE A 487 24.972 -6.874 0.168 1.00 14.24 H new ATOM 0 HG13 ILE A 487 24.231 -5.875 1.403 1.00 14.24 H new ATOM 0 HG21 ILE A 487 27.007 -5.872 -0.080 1.00 14.12 H new ATOM 0 HG22 ILE A 487 27.226 -4.107 -0.148 1.00 14.12 H new ATOM 0 HG23 ILE A 487 26.672 -4.877 1.357 1.00 14.12 H new ATOM 0 HD11 ILE A 487 22.545 -7.067 0.112 1.00 5.32 H new ATOM 0 HD12 ILE A 487 22.393 -5.311 -0.137 1.00 5.32 H new ATOM 0 HD13 ILE A 487 23.146 -6.326 -1.390 1.00 5.32 H new ATOM 1968 N VAL A 488 26.100 -1.533 0.672 1.00 24.45 N ATOM 1969 CA VAL A 488 26.923 -0.402 0.339 1.00 50.30 C ATOM 1970 C VAL A 488 28.367 -0.874 0.299 1.00 4.14 C ATOM 1971 O VAL A 488 28.779 -1.733 1.109 1.00 72.54 O ATOM 1972 CB VAL A 488 26.811 0.701 1.435 1.00 1.42 C ATOM 1973 CG1 VAL A 488 27.519 1.986 1.023 1.00 13.33 C ATOM 1974 CG2 VAL A 488 25.367 0.973 1.803 1.00 64.22 C ATOM 0 H VAL A 488 26.056 -1.733 1.671 1.00 24.45 H new ATOM 0 HA VAL A 488 26.601 0.009 -0.618 1.00 50.30 H new ATOM 0 HB VAL A 488 27.317 0.318 2.321 1.00 1.42 H new ATOM 0 HG11 VAL A 488 27.416 2.728 1.815 1.00 13.33 H new ATOM 0 HG12 VAL A 488 28.576 1.781 0.853 1.00 13.33 H new ATOM 0 HG13 VAL A 488 27.072 2.370 0.106 1.00 13.33 H new ATOM 0 HG21 VAL A 488 25.326 1.747 2.569 1.00 64.22 H new ATOM 0 HG22 VAL A 488 24.823 1.308 0.920 1.00 64.22 H new ATOM 0 HG23 VAL A 488 24.911 0.060 2.185 1.00 64.22 H new ATOM 1984 N GLY A 489 29.105 -0.364 -0.639 1.00 2.45 N ATOM 1985 CA GLY A 489 30.483 -0.679 -0.744 1.00 21.34 C ATOM 1986 C GLY A 489 31.271 0.117 0.261 1.00 51.45 C ATOM 1987 O GLY A 489 31.147 1.347 0.323 1.00 64.25 O ATOM 0 H GLY A 489 28.762 0.282 -1.350 1.00 2.45 H new ATOM 0 HA2 GLY A 489 30.635 -1.745 -0.575 1.00 21.34 H new ATOM 0 HA3 GLY A 489 30.838 -0.462 -1.751 1.00 21.34 H new ATOM 1991 N SER A 490 32.017 -0.556 1.084 1.00 14.23 N ATOM 1992 CA SER A 490 32.801 0.105 2.072 1.00 24.41 C ATOM 1993 C SER A 490 34.139 -0.617 2.195 1.00 64.01 C ATOM 1994 O SER A 490 34.185 -1.833 2.180 1.00 70.34 O ATOM 1995 CB SER A 490 32.035 0.111 3.403 1.00 24.13 C ATOM 1996 OG SER A 490 32.664 0.930 4.369 1.00 71.44 O ATOM 0 H SER A 490 32.097 -1.573 1.087 1.00 14.23 H new ATOM 0 HA SER A 490 32.992 1.141 1.791 1.00 24.41 H new ATOM 0 HB2 SER A 490 31.017 0.464 3.235 1.00 24.13 H new ATOM 0 HB3 SER A 490 31.960 -0.908 3.784 1.00 24.13 H new ATOM 0 HG SER A 490 32.147 0.910 5.201 1.00 71.44 H new ATOM 2002 N GLY A 491 35.206 0.118 2.273 1.00 74.44 N ATOM 2003 CA GLY A 491 36.511 -0.459 2.382 1.00 42.11 C ATOM 2004 C GLY A 491 37.398 0.463 3.151 1.00 73.03 C ATOM 2005 O GLY A 491 38.350 0.005 3.821 1.00 54.45 O ATOM 2006 OXT GLY A 491 37.131 1.671 3.130 1.00 37.13 O ATOM 0 H GLY A 491 35.196 1.138 2.263 1.00 74.44 H new ATOM 0 HA2 GLY A 491 36.453 -1.426 2.882 1.00 42.11 H new ATOM 0 HA3 GLY A 491 36.926 -0.637 1.390 1.00 42.11 H new TER 2010 GLY A 491