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=-0.93,f=0) USER MOD Single : A 368 GLN :FLIP amide:sc= -0.141 F(o=-0.81,f=-0.14) USER MOD Single : A 369 SER OG : rot -76:sc= 1.26 USER MOD Single : A 370 SER OG : rot -125:sc= 1.3 USER MOD Single : A 376 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 378 GLN :FLIP amide:sc= -1.17 F(o=-3.7!,f=-1.2) USER MOD Single : A 379 ASN : amide:sc= 1.14 K(o=1.1,f=-0.0047) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.0263 F(o=-2.1!,f=-0.026) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot -40:sc= -0.222 USER MOD Single : A 393 THR OG1 : rot -35:sc= 0.228 USER MOD Single : A 398 HIS : no HD1:sc= -0.0287 X(o=-0.029,f=-0.0041) USER MOD Single : A 402 THR OG1 : rot -165:sc= 1.53 USER MOD Single : A 407 ASN : amide:sc= 0.511 K(o=0.51,f=-1.1) USER MOD Single : A 408 THR OG1 : rot 91:sc= 1.28 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0 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 139:sc= -0.0761 USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.0139 USER MOD Single : A 434 THR OG1 : rot -99:sc= 1.31 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.24 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.111) USER MOD Single : A 443 LYS NZ :NH3+ 154:sc= 1.2 (180deg=0.492) USER MOD Single : A 445 THR OG1 : rot -26:sc= 0.176 USER MOD Single : A 453 LYS NZ :NH3+ -163:sc= -0.0535 (180deg=-0.29) USER MOD Single : A 454 GLN : amide:sc= -1.1 X(o=-1.1,f=-0.65) USER MOD Single : A 456 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 70:sc= 0.863 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.0969 USER MOD Single : A 466 LYS NZ :NH3+ -170:sc= -0.0263 (180deg=-0.145) USER MOD Single : A 470 THR OG1 : rot 110:sc= 1.26 USER MOD Single : A 471 ASN : amide:sc= -0.301 X(o=-0.3,f=0) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 160:sc= 0 USER MOD Single : A 481 THR OG1 : rot -41:sc= 0.0559 USER MOD Single : A 482 ASN : amide:sc= -1.37 K(o=-1.4,f=-6.6!) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -31.900 19.788 6.370 1.00 11.00 N ATOM 2 CA GLY A 355 -32.933 19.578 7.382 1.00 43.05 C ATOM 3 C GLY A 355 -33.105 18.116 7.616 1.00 0.55 C ATOM 4 O GLY A 355 -32.832 17.313 6.713 1.00 2.25 O ATOM 0 HA2 GLY A 355 -32.655 20.076 8.311 1.00 43.05 H new ATOM 0 HA3 GLY A 355 -33.874 20.018 7.054 1.00 43.05 H new ATOM 8 N ILE A 356 -33.559 17.735 8.785 1.00 3.42 N ATOM 9 CA ILE A 356 -33.661 16.340 9.080 1.00 22.23 C ATOM 10 C ILE A 356 -34.832 15.704 8.381 1.00 5.14 C ATOM 11 O ILE A 356 -35.924 16.284 8.258 1.00 70.00 O ATOM 12 CB ILE A 356 -33.574 15.980 10.607 1.00 23.22 C ATOM 13 CG1 ILE A 356 -34.631 16.697 11.488 1.00 73.33 C ATOM 14 CG2 ILE A 356 -32.174 16.240 11.132 1.00 42.45 C ATOM 15 CD1 ILE A 356 -36.024 16.110 11.436 1.00 44.04 C ATOM 0 H ILE A 356 -33.857 18.363 9.531 1.00 3.42 H new ATOM 0 HA ILE A 356 -32.759 15.891 8.663 1.00 22.23 H new ATOM 0 HB ILE A 356 -33.803 14.917 10.679 1.00 23.22 H new ATOM 0 HG12 ILE A 356 -34.287 16.683 12.522 1.00 73.33 H new ATOM 0 HG13 ILE A 356 -34.684 17.742 11.184 1.00 73.33 H new ATOM 0 HG21 ILE A 356 -32.130 15.986 12.191 1.00 42.45 H new ATOM 0 HG22 ILE A 356 -31.460 15.628 10.582 1.00 42.45 H new ATOM 0 HG23 ILE A 356 -31.926 17.293 11.001 1.00 42.45 H new ATOM 0 HD11 ILE A 356 -36.685 16.683 12.086 1.00 44.04 H new ATOM 0 HD12 ILE A 356 -36.398 16.150 10.413 1.00 44.04 H new ATOM 0 HD13 ILE A 356 -35.995 15.073 11.772 1.00 44.04 H new ATOM 27 N THR A 357 -34.571 14.578 7.854 1.00 4.42 N ATOM 28 CA THR A 357 -35.508 13.820 7.120 1.00 24.51 C ATOM 29 C THR A 357 -35.390 12.419 7.701 1.00 25.44 C ATOM 30 O THR A 357 -34.690 12.249 8.714 1.00 41.30 O ATOM 31 CB THR A 357 -35.052 13.855 5.633 1.00 51.34 C ATOM 32 OG1 THR A 357 -34.658 15.206 5.298 1.00 12.21 O ATOM 33 CG2 THR A 357 -36.169 13.449 4.689 1.00 24.54 C ATOM 0 H THR A 357 -33.655 14.134 7.923 1.00 4.42 H new ATOM 0 HA THR A 357 -36.536 14.179 7.173 1.00 24.51 H new ATOM 0 HB THR A 357 -34.226 13.152 5.521 1.00 51.34 H new ATOM 0 HG1 THR A 357 -34.367 15.240 4.363 1.00 12.21 H new ATOM 0 HG21 THR A 357 -35.808 13.487 3.661 1.00 24.54 H new ATOM 0 HG22 THR A 357 -36.492 12.435 4.923 1.00 24.54 H new ATOM 0 HG23 THR A 357 -37.010 14.133 4.804 1.00 24.54 H new ATOM 41 N ARG A 358 -36.045 11.429 7.151 1.00 54.11 N ATOM 42 CA ARG A 358 -35.803 10.073 7.600 1.00 32.11 C ATOM 43 C ARG A 358 -34.509 9.546 6.984 1.00 15.22 C ATOM 44 O ARG A 358 -34.496 8.633 6.160 1.00 1.34 O ATOM 45 CB ARG A 358 -36.993 9.158 7.342 1.00 54.14 C ATOM 46 CG ARG A 358 -38.206 9.524 8.182 1.00 2.45 C ATOM 47 CD ARG A 358 -39.420 8.709 7.803 1.00 2.51 C ATOM 48 NE ARG A 358 -39.227 7.275 7.995 1.00 1.31 N ATOM 49 CZ ARG A 358 -40.096 6.342 7.592 1.00 65.21 C ATOM 50 NH1 ARG A 358 -41.203 6.701 6.930 1.00 42.41 N ATOM 51 NH2 ARG A 358 -39.851 5.056 7.826 1.00 22.35 N ATOM 0 H ARG A 358 -36.736 11.526 6.407 1.00 54.11 H new ATOM 0 HA ARG A 358 -35.679 10.085 8.683 1.00 32.11 H new ATOM 0 HB2 ARG A 358 -37.260 9.204 6.286 1.00 54.14 H new ATOM 0 HB3 ARG A 358 -36.707 8.128 7.554 1.00 54.14 H new ATOM 0 HG2 ARG A 358 -37.978 9.367 9.236 1.00 2.45 H new ATOM 0 HG3 ARG A 358 -38.427 10.584 8.058 1.00 2.45 H new ATOM 0 HD2 ARG A 358 -40.272 9.038 8.398 1.00 2.51 H new ATOM 0 HD3 ARG A 358 -39.668 8.900 6.759 1.00 2.51 H new ATOM 0 HE ARG A 358 -38.377 6.965 8.466 1.00 1.31 H new ATOM 0 HH11 ARG A 358 -41.383 7.686 6.733 1.00 42.41 H new ATOM 0 HH12 ARG A 358 -41.866 5.990 6.622 1.00 42.41 H new ATOM 0 HH21 ARG A 358 -38.999 4.780 8.314 1.00 22.35 H new ATOM 0 HH22 ARG A 358 -40.515 4.346 7.518 1.00 22.35 H new ATOM 65 N ASP A 359 -33.446 10.222 7.343 1.00 52.11 N ATOM 66 CA ASP A 359 -32.108 9.927 6.930 1.00 13.32 C ATOM 67 C ASP A 359 -31.465 9.091 7.991 1.00 51.21 C ATOM 68 O ASP A 359 -31.608 9.372 9.186 1.00 33.13 O ATOM 69 CB ASP A 359 -31.295 11.230 6.643 1.00 31.53 C ATOM 70 CG ASP A 359 -31.421 12.331 7.715 1.00 54.12 C ATOM 71 OD1 ASP A 359 -30.878 12.191 8.831 1.00 63.54 O ATOM 72 OD2 ASP A 359 -32.062 13.380 7.427 1.00 63.30 O ATOM 0 H ASP A 359 -33.500 11.031 7.961 1.00 52.11 H new ATOM 0 HA ASP A 359 -32.125 9.372 5.992 1.00 13.32 H new ATOM 0 HB2 ASP A 359 -30.243 10.967 6.537 1.00 31.53 H new ATOM 0 HB3 ASP A 359 -31.619 11.638 5.686 1.00 31.53 H new ATOM 77 N VAL A 360 -30.805 8.055 7.585 1.00 72.02 N ATOM 78 CA VAL A 360 -30.237 7.112 8.510 1.00 44.04 C ATOM 79 C VAL A 360 -28.772 6.899 8.228 1.00 52.42 C ATOM 80 O VAL A 360 -28.308 7.113 7.120 1.00 54.22 O ATOM 81 CB VAL A 360 -30.967 5.724 8.453 1.00 31.32 C ATOM 82 CG1 VAL A 360 -32.427 5.844 8.864 1.00 75.15 C ATOM 83 CG2 VAL A 360 -30.865 5.094 7.061 1.00 43.23 C ATOM 0 H VAL A 360 -30.641 7.833 6.603 1.00 72.02 H new ATOM 0 HA VAL A 360 -30.366 7.537 9.505 1.00 44.04 H new ATOM 0 HB VAL A 360 -30.461 5.072 9.165 1.00 31.32 H new ATOM 0 HG11 VAL A 360 -32.901 4.864 8.813 1.00 75.15 H new ATOM 0 HG12 VAL A 360 -32.488 6.224 9.884 1.00 75.15 H new ATOM 0 HG13 VAL A 360 -32.939 6.531 8.190 1.00 75.15 H new ATOM 0 HG21 VAL A 360 -31.381 4.134 7.057 1.00 43.23 H new ATOM 0 HG22 VAL A 360 -31.325 5.756 6.327 1.00 43.23 H new ATOM 0 HG23 VAL A 360 -29.816 4.943 6.806 1.00 43.23 H new ATOM 93 N GLN A 361 -28.056 6.510 9.227 1.00 21.15 N ATOM 94 CA GLN A 361 -26.699 6.113 9.053 1.00 63.21 C ATOM 95 C GLN A 361 -26.750 4.619 8.912 1.00 65.23 C ATOM 96 O GLN A 361 -27.546 3.962 9.607 1.00 54.21 O ATOM 97 CB GLN A 361 -25.789 6.554 10.221 1.00 74.23 C ATOM 98 CG GLN A 361 -26.062 5.888 11.566 1.00 43.23 C ATOM 99 CD GLN A 361 -25.171 6.404 12.684 1.00 64.04 C ATOM 100 OE1 GLN A 361 -23.989 6.855 12.351 1.00 4.43 O flip ATOM 101 NE2 GLN A 361 -25.567 6.411 13.850 1.00 14.44 N flip ATOM 0 H GLN A 361 -28.394 6.458 10.188 1.00 21.15 H new ATOM 0 HA GLN A 361 -26.256 6.593 8.180 1.00 63.21 H new ATOM 0 HB2 GLN A 361 -24.753 6.357 9.944 1.00 74.23 H new ATOM 0 HB3 GLN A 361 -25.887 7.633 10.345 1.00 74.23 H new ATOM 0 HG2 GLN A 361 -27.105 6.049 11.838 1.00 43.23 H new ATOM 0 HG3 GLN A 361 -25.921 4.812 11.466 1.00 43.23 H new ATOM 0 HE21 GLN A 361 -26.495 6.052 14.076 1.00 14.44 H new ATOM 0 HE22 GLN A 361 -24.967 6.776 14.590 1.00 14.44 H new ATOM 110 N VAL A 362 -25.993 4.072 8.033 1.00 20.01 N ATOM 111 CA VAL A 362 -26.141 2.659 7.759 1.00 53.12 C ATOM 112 C VAL A 362 -25.149 1.872 8.610 1.00 2.20 C ATOM 113 O VAL A 362 -23.992 2.279 8.740 1.00 42.51 O ATOM 114 CB VAL A 362 -25.973 2.346 6.220 1.00 22.12 C ATOM 115 CG1 VAL A 362 -24.623 2.793 5.681 1.00 31.32 C ATOM 116 CG2 VAL A 362 -26.213 0.872 5.903 1.00 54.31 C ATOM 0 H VAL A 362 -25.275 4.554 7.492 1.00 20.01 H new ATOM 0 HA VAL A 362 -27.152 2.350 8.026 1.00 53.12 H new ATOM 0 HB VAL A 362 -26.741 2.929 5.712 1.00 22.12 H new ATOM 0 HG11 VAL A 362 -24.558 2.555 4.619 1.00 31.32 H new ATOM 0 HG12 VAL A 362 -24.514 3.869 5.819 1.00 31.32 H new ATOM 0 HG13 VAL A 362 -23.828 2.276 6.218 1.00 31.32 H new ATOM 0 HG21 VAL A 362 -26.087 0.705 4.833 1.00 54.31 H new ATOM 0 HG22 VAL A 362 -25.498 0.260 6.453 1.00 54.31 H new ATOM 0 HG23 VAL A 362 -27.226 0.597 6.196 1.00 54.31 H new ATOM 126 N PRO A 363 -25.648 0.799 9.316 1.00 43.25 N ATOM 127 CA PRO A 363 -24.838 -0.047 10.194 1.00 71.41 C ATOM 128 C PRO A 363 -23.484 -0.348 9.600 1.00 13.40 C ATOM 129 O PRO A 363 -23.369 -0.851 8.463 1.00 24.11 O ATOM 130 CB PRO A 363 -25.657 -1.312 10.337 1.00 73.35 C ATOM 131 CG PRO A 363 -27.068 -0.854 10.223 1.00 61.21 C ATOM 132 CD PRO A 363 -27.060 0.352 9.311 1.00 0.00 C ATOM 0 HA PRO A 363 -24.629 0.438 11.148 1.00 71.41 H new ATOM 0 HB2 PRO A 363 -25.410 -2.035 9.560 1.00 73.35 H new ATOM 0 HB3 PRO A 363 -25.473 -1.798 11.295 1.00 73.35 H new ATOM 0 HG2 PRO A 363 -27.700 -1.643 9.815 1.00 61.21 H new ATOM 0 HG3 PRO A 363 -27.472 -0.596 11.202 1.00 61.21 H new ATOM 0 HD2 PRO A 363 -27.393 0.094 8.306 1.00 0.00 H new ATOM 0 HD3 PRO A 363 -27.727 1.133 9.677 1.00 0.00 H new ATOM 140 N ASP A 364 -22.487 -0.045 10.368 1.00 0.53 N ATOM 141 CA ASP A 364 -21.116 -0.101 9.935 1.00 15.00 C ATOM 142 C ASP A 364 -20.681 -1.555 9.814 1.00 42.43 C ATOM 143 O ASP A 364 -21.263 -2.437 10.445 1.00 14.31 O ATOM 144 CB ASP A 364 -20.240 0.660 10.925 1.00 3.13 C ATOM 145 CG ASP A 364 -18.899 1.009 10.356 1.00 14.45 C ATOM 146 OD1 ASP A 364 -18.043 0.128 10.232 1.00 42.41 O ATOM 147 OD2 ASP A 364 -18.667 2.191 10.039 1.00 24.24 O ATOM 0 H ASP A 364 -22.599 0.256 11.336 1.00 0.53 H new ATOM 0 HA ASP A 364 -21.012 0.368 8.957 1.00 15.00 H new ATOM 0 HB2 ASP A 364 -20.751 1.574 11.229 1.00 3.13 H new ATOM 0 HB3 ASP A 364 -20.104 0.057 11.823 1.00 3.13 H new ATOM 152 N VAL A 365 -19.677 -1.815 9.029 1.00 31.15 N ATOM 153 CA VAL A 365 -19.300 -3.181 8.744 1.00 14.51 C ATOM 154 C VAL A 365 -17.897 -3.498 9.312 1.00 62.41 C ATOM 155 O VAL A 365 -17.425 -4.622 9.215 1.00 2.30 O ATOM 156 CB VAL A 365 -19.355 -3.471 7.194 1.00 44.35 C ATOM 157 CG1 VAL A 365 -19.211 -4.957 6.886 1.00 24.01 C ATOM 158 CG2 VAL A 365 -20.643 -2.934 6.580 1.00 34.14 C ATOM 0 H VAL A 365 -19.102 -1.107 8.573 1.00 31.15 H new ATOM 0 HA VAL A 365 -20.020 -3.836 9.236 1.00 14.51 H new ATOM 0 HB VAL A 365 -18.508 -2.951 6.747 1.00 44.35 H new ATOM 0 HG11 VAL A 365 -19.254 -5.111 5.808 1.00 24.01 H new ATOM 0 HG12 VAL A 365 -18.254 -5.316 7.266 1.00 24.01 H new ATOM 0 HG13 VAL A 365 -20.021 -5.508 7.364 1.00 24.01 H new ATOM 0 HG21 VAL A 365 -20.653 -3.148 5.511 1.00 34.14 H new ATOM 0 HG22 VAL A 365 -21.500 -3.413 7.054 1.00 34.14 H new ATOM 0 HG23 VAL A 365 -20.698 -1.856 6.735 1.00 34.14 H new ATOM 168 N ARG A 366 -17.266 -2.519 9.945 1.00 70.21 N ATOM 169 CA ARG A 366 -15.902 -2.689 10.475 1.00 20.31 C ATOM 170 C ARG A 366 -15.781 -3.899 11.424 1.00 1.35 C ATOM 171 O ARG A 366 -16.614 -4.109 12.315 1.00 3.32 O ATOM 172 CB ARG A 366 -15.418 -1.411 11.153 1.00 44.12 C ATOM 173 CG ARG A 366 -16.178 -1.029 12.409 1.00 23.45 C ATOM 174 CD ARG A 366 -15.790 0.352 12.875 1.00 22.42 C ATOM 175 NE ARG A 366 -16.191 1.366 11.904 1.00 72.45 N ATOM 176 CZ ARG A 366 -15.768 2.632 11.877 1.00 44.43 C ATOM 177 NH1 ARG A 366 -14.839 3.056 12.735 1.00 1.54 N ATOM 178 NH2 ARG A 366 -16.279 3.467 10.992 1.00 4.23 N ATOM 0 H ARG A 366 -17.668 -1.596 10.109 1.00 70.21 H new ATOM 0 HA ARG A 366 -15.256 -2.895 9.622 1.00 20.31 H new ATOM 0 HB2 ARG A 366 -14.364 -1.527 11.405 1.00 44.12 H new ATOM 0 HB3 ARG A 366 -15.487 -0.590 10.440 1.00 44.12 H new ATOM 0 HG2 ARG A 366 -17.250 -1.064 12.215 1.00 23.45 H new ATOM 0 HG3 ARG A 366 -15.973 -1.754 13.197 1.00 23.45 H new ATOM 0 HD2 ARG A 366 -16.259 0.560 13.837 1.00 22.42 H new ATOM 0 HD3 ARG A 366 -14.712 0.398 13.029 1.00 22.42 H new ATOM 0 HE ARG A 366 -16.853 1.082 11.182 1.00 72.45 H new ATOM 0 HH11 ARG A 366 -14.445 2.411 13.420 1.00 1.54 H new ATOM 0 HH12 ARG A 366 -14.523 4.025 12.706 1.00 1.54 H new ATOM 0 HH21 ARG A 366 -16.990 3.143 10.337 1.00 4.23 H new ATOM 0 HH22 ARG A 366 -15.963 4.436 10.963 1.00 4.23 H new ATOM 192 N GLY A 367 -14.777 -4.707 11.179 1.00 11.50 N ATOM 193 CA GLY A 367 -14.538 -5.888 11.968 1.00 20.34 C ATOM 194 C GLY A 367 -15.017 -7.130 11.250 1.00 55.33 C ATOM 195 O GLY A 367 -14.867 -8.254 11.743 1.00 65.32 O ATOM 0 H GLY A 367 -14.104 -4.563 10.427 1.00 11.50 H new ATOM 0 HA2 GLY A 367 -13.473 -5.976 12.182 1.00 20.34 H new ATOM 0 HA3 GLY A 367 -15.050 -5.798 12.926 1.00 20.34 H new ATOM 199 N GLN A 368 -15.577 -6.933 10.079 1.00 2.54 N ATOM 200 CA GLN A 368 -16.136 -8.012 9.295 1.00 11.00 C ATOM 201 C GLN A 368 -15.390 -8.116 7.965 1.00 31.41 C ATOM 202 O GLN A 368 -14.445 -7.363 7.726 1.00 31.13 O ATOM 203 CB GLN A 368 -17.632 -7.772 9.099 1.00 44.24 C ATOM 204 CG GLN A 368 -18.392 -7.672 10.416 1.00 11.33 C ATOM 205 CD GLN A 368 -19.845 -7.303 10.253 1.00 43.04 C ATOM 206 OE1 GLN A 368 -20.136 -6.034 10.299 1.00 62.40 O flip ATOM 207 NE2 GLN A 368 -20.701 -8.161 10.111 1.00 73.14 N flip ATOM 0 H GLN A 368 -15.658 -6.016 9.641 1.00 2.54 H new ATOM 0 HA GLN A 368 -16.017 -8.963 9.815 1.00 11.00 H new ATOM 0 HB2 GLN A 368 -17.776 -6.853 8.531 1.00 44.24 H new ATOM 0 HB3 GLN A 368 -18.051 -8.584 8.504 1.00 44.24 H new ATOM 0 HG2 GLN A 368 -18.325 -8.627 10.937 1.00 11.33 H new ATOM 0 HG3 GLN A 368 -17.907 -6.929 11.049 1.00 11.33 H new ATOM 0 HE21 GLN A 368 -20.436 -9.145 10.079 1.00 73.14 H new ATOM 0 HE22 GLN A 368 -21.681 -7.894 10.024 1.00 73.14 H new ATOM 216 N SER A 369 -15.797 -9.022 7.114 1.00 23.34 N ATOM 217 CA SER A 369 -15.083 -9.256 5.880 1.00 25.31 C ATOM 218 C SER A 369 -15.559 -8.345 4.741 1.00 40.31 C ATOM 219 O SER A 369 -16.565 -7.624 4.876 1.00 30.02 O ATOM 220 CB SER A 369 -15.219 -10.724 5.483 1.00 54.01 C ATOM 221 OG SER A 369 -16.586 -11.092 5.271 1.00 2.30 O ATOM 0 H SER A 369 -16.619 -9.611 7.250 1.00 23.34 H new ATOM 0 HA SER A 369 -14.034 -9.015 6.054 1.00 25.31 H new ATOM 0 HB2 SER A 369 -14.647 -10.909 4.574 1.00 54.01 H new ATOM 0 HB3 SER A 369 -14.790 -11.353 6.263 1.00 54.01 H new ATOM 0 HG SER A 369 -17.036 -11.189 6.136 1.00 2.30 H new ATOM 227 N SER A 370 -14.833 -8.373 3.631 1.00 3.15 N ATOM 228 CA SER A 370 -15.203 -7.647 2.441 1.00 13.14 C ATOM 229 C SER A 370 -16.524 -8.185 1.890 1.00 24.11 C ATOM 230 O SER A 370 -17.395 -7.416 1.455 1.00 54.45 O ATOM 231 CB SER A 370 -14.078 -7.747 1.413 1.00 51.43 C ATOM 232 OG SER A 370 -13.610 -9.086 1.314 1.00 42.12 O ATOM 0 H SER A 370 -13.968 -8.905 3.539 1.00 3.15 H new ATOM 0 HA SER A 370 -15.351 -6.594 2.679 1.00 13.14 H new ATOM 0 HB2 SER A 370 -14.435 -7.408 0.441 1.00 51.43 H new ATOM 0 HB3 SER A 370 -13.257 -7.089 1.699 1.00 51.43 H new ATOM 0 HG SER A 370 -12.642 -9.107 1.468 1.00 42.12 H new ATOM 238 N ALA A 371 -16.680 -9.512 1.956 1.00 74.42 N ATOM 239 CA ALA A 371 -17.903 -10.168 1.538 1.00 22.35 C ATOM 240 C ALA A 371 -19.071 -9.668 2.368 1.00 4.10 C ATOM 241 O ALA A 371 -20.146 -9.429 1.837 1.00 41.12 O ATOM 242 CB ALA A 371 -17.777 -11.673 1.652 1.00 52.33 C ATOM 0 H ALA A 371 -15.961 -10.149 2.300 1.00 74.42 H new ATOM 0 HA ALA A 371 -18.084 -9.925 0.491 1.00 22.35 H new ATOM 0 HB1 ALA A 371 -18.708 -12.141 1.332 1.00 52.33 H new ATOM 0 HB2 ALA A 371 -16.961 -12.019 1.018 1.00 52.33 H new ATOM 0 HB3 ALA A 371 -17.572 -11.944 2.688 1.00 52.33 H new ATOM 248 N ASP A 372 -18.836 -9.467 3.669 1.00 1.03 N ATOM 249 CA ASP A 372 -19.866 -8.926 4.568 1.00 14.30 C ATOM 250 C ASP A 372 -20.342 -7.575 4.112 1.00 31.33 C ATOM 251 O ASP A 372 -21.540 -7.311 4.104 1.00 2.24 O ATOM 252 CB ASP A 372 -19.390 -8.799 6.022 1.00 12.53 C ATOM 253 CG ASP A 372 -19.501 -10.056 6.834 1.00 2.04 C ATOM 254 OD1 ASP A 372 -20.634 -10.370 7.295 1.00 11.33 O ATOM 255 OD2 ASP A 372 -18.453 -10.720 7.077 1.00 1.13 O ATOM 0 H ASP A 372 -17.946 -9.669 4.124 1.00 1.03 H new ATOM 0 HA ASP A 372 -20.682 -9.648 4.530 1.00 14.30 H new ATOM 0 HB2 ASP A 372 -18.349 -8.475 6.022 1.00 12.53 H new ATOM 0 HB3 ASP A 372 -19.968 -8.015 6.511 1.00 12.53 H new ATOM 260 N ALA A 373 -19.412 -6.724 3.728 1.00 52.55 N ATOM 261 CA ALA A 373 -19.743 -5.372 3.304 1.00 13.52 C ATOM 262 C ALA A 373 -20.614 -5.387 2.059 1.00 73.04 C ATOM 263 O ALA A 373 -21.701 -4.804 2.040 1.00 11.20 O ATOM 264 CB ALA A 373 -18.475 -4.558 3.071 1.00 52.44 C ATOM 0 H ALA A 373 -18.416 -6.943 3.700 1.00 52.55 H new ATOM 0 HA ALA A 373 -20.313 -4.897 4.102 1.00 13.52 H new ATOM 0 HB1 ALA A 373 -18.743 -3.550 2.755 1.00 52.44 H new ATOM 0 HB2 ALA A 373 -17.900 -4.507 3.996 1.00 52.44 H new ATOM 0 HB3 ALA A 373 -17.874 -5.034 2.296 1.00 52.44 H new ATOM 270 N ILE A 374 -20.178 -6.110 1.059 1.00 34.11 N ATOM 271 CA ILE A 374 -20.882 -6.160 -0.201 1.00 2.11 C ATOM 272 C ILE A 374 -22.226 -6.878 -0.070 1.00 53.41 C ATOM 273 O ILE A 374 -23.243 -6.353 -0.514 1.00 23.44 O ATOM 274 CB ILE A 374 -20.007 -6.767 -1.372 1.00 64.43 C ATOM 275 CG1 ILE A 374 -18.956 -5.751 -1.897 1.00 12.32 C ATOM 276 CG2 ILE A 374 -20.865 -7.267 -2.539 1.00 14.34 C ATOM 277 CD1 ILE A 374 -17.887 -5.320 -0.914 1.00 51.54 C ATOM 0 H ILE A 374 -19.331 -6.678 1.092 1.00 34.11 H new ATOM 0 HA ILE A 374 -21.086 -5.125 -0.477 1.00 2.11 H new ATOM 0 HB ILE A 374 -19.484 -7.620 -0.940 1.00 64.43 H new ATOM 0 HG12 ILE A 374 -18.465 -6.186 -2.767 1.00 12.32 H new ATOM 0 HG13 ILE A 374 -19.483 -4.861 -2.241 1.00 12.32 H new ATOM 0 HG21 ILE A 374 -20.219 -7.674 -3.317 1.00 14.34 H new ATOM 0 HG22 ILE A 374 -21.542 -8.045 -2.186 1.00 14.34 H new ATOM 0 HG23 ILE A 374 -21.445 -6.438 -2.946 1.00 14.34 H new ATOM 0 HD11 ILE A 374 -17.214 -4.611 -1.396 1.00 51.54 H new ATOM 0 HD12 ILE A 374 -18.356 -4.846 -0.051 1.00 51.54 H new ATOM 0 HD13 ILE A 374 -17.321 -6.192 -0.586 1.00 51.54 H new ATOM 289 N ALA A 375 -22.238 -8.028 0.594 1.00 54.21 N ATOM 290 CA ALA A 375 -23.450 -8.833 0.699 1.00 21.53 C ATOM 291 C ALA A 375 -24.548 -8.138 1.494 1.00 61.45 C ATOM 292 O ALA A 375 -25.711 -8.100 1.058 1.00 34.03 O ATOM 293 CB ALA A 375 -23.151 -10.197 1.290 1.00 42.41 C ATOM 0 H ALA A 375 -21.425 -8.423 1.067 1.00 54.21 H new ATOM 0 HA ALA A 375 -23.822 -8.964 -0.317 1.00 21.53 H new ATOM 0 HB1 ALA A 375 -24.073 -10.775 1.356 1.00 42.41 H new ATOM 0 HB2 ALA A 375 -22.439 -10.721 0.653 1.00 42.41 H new ATOM 0 HB3 ALA A 375 -22.726 -10.077 2.286 1.00 42.41 H new ATOM 299 N THR A 376 -24.188 -7.552 2.618 1.00 24.51 N ATOM 300 CA THR A 376 -25.178 -6.936 3.480 1.00 32.21 C ATOM 301 C THR A 376 -25.799 -5.714 2.794 1.00 35.41 C ATOM 302 O THR A 376 -27.021 -5.607 2.679 1.00 31.24 O ATOM 303 CB THR A 376 -24.548 -6.533 4.832 1.00 42.40 C ATOM 304 OG1 THR A 376 -23.837 -7.658 5.365 1.00 74.42 O ATOM 305 CG2 THR A 376 -25.612 -6.104 5.831 1.00 1.35 C ATOM 0 H THR A 376 -23.227 -7.489 2.954 1.00 24.51 H new ATOM 0 HA THR A 376 -25.966 -7.664 3.672 1.00 32.21 H new ATOM 0 HB THR A 376 -23.875 -5.692 4.663 1.00 42.40 H new ATOM 0 HG1 THR A 376 -22.990 -7.767 4.884 1.00 74.42 H new ATOM 0 HG21 THR A 376 -25.137 -5.827 6.772 1.00 1.35 H new ATOM 0 HG22 THR A 376 -26.159 -5.249 5.435 1.00 1.35 H new ATOM 0 HG23 THR A 376 -26.303 -6.929 6.003 1.00 1.35 H new ATOM 313 N LEU A 377 -24.955 -4.862 2.256 1.00 73.33 N ATOM 314 CA LEU A 377 -25.390 -3.646 1.589 1.00 15.11 C ATOM 315 C LEU A 377 -26.199 -3.937 0.331 1.00 71.20 C ATOM 316 O LEU A 377 -27.188 -3.256 0.051 1.00 45.01 O ATOM 317 CB LEU A 377 -24.234 -2.661 1.354 1.00 53.31 C ATOM 318 CG LEU A 377 -23.794 -1.802 2.579 1.00 3.31 C ATOM 319 CD1 LEU A 377 -23.364 -2.648 3.773 1.00 73.01 C ATOM 320 CD2 LEU A 377 -22.678 -0.860 2.190 1.00 11.11 C ATOM 0 H LEU A 377 -23.943 -4.990 2.267 1.00 73.33 H new ATOM 0 HA LEU A 377 -26.073 -3.139 2.271 1.00 15.11 H new ATOM 0 HB2 LEU A 377 -23.370 -3.226 1.005 1.00 53.31 H new ATOM 0 HB3 LEU A 377 -24.520 -1.985 0.548 1.00 53.31 H new ATOM 0 HG LEU A 377 -24.669 -1.230 2.887 1.00 3.31 H new ATOM 0 HD11 LEU A 377 -23.069 -1.995 4.594 1.00 73.01 H new ATOM 0 HD12 LEU A 377 -24.195 -3.278 4.091 1.00 73.01 H new ATOM 0 HD13 LEU A 377 -22.520 -3.277 3.488 1.00 73.01 H new ATOM 0 HD21 LEU A 377 -22.383 -0.268 3.056 1.00 11.11 H new ATOM 0 HD22 LEU A 377 -21.823 -1.436 1.836 1.00 11.11 H new ATOM 0 HD23 LEU A 377 -23.022 -0.196 1.397 1.00 11.11 H new ATOM 332 N GLN A 378 -25.790 -4.980 -0.390 1.00 61.25 N ATOM 333 CA GLN A 378 -26.451 -5.430 -1.620 1.00 74.41 C ATOM 334 C GLN A 378 -27.891 -5.780 -1.291 1.00 43.53 C ATOM 335 O GLN A 378 -28.822 -5.329 -1.943 1.00 10.40 O ATOM 336 CB GLN A 378 -25.778 -6.713 -2.124 1.00 52.42 C ATOM 337 CG GLN A 378 -26.091 -7.085 -3.569 1.00 61.00 C ATOM 338 CD GLN A 378 -25.281 -6.283 -4.584 1.00 41.42 C ATOM 339 OE1 GLN A 378 -24.043 -5.992 -4.264 1.00 44.35 O flip ATOM 340 NE2 GLN A 378 -25.741 -5.992 -5.680 1.00 61.34 N flip ATOM 0 H GLN A 378 -24.980 -5.545 -0.135 1.00 61.25 H new ATOM 0 HA GLN A 378 -26.390 -4.643 -2.372 1.00 74.41 H new ATOM 0 HB2 GLN A 378 -24.699 -6.603 -2.019 1.00 52.42 H new ATOM 0 HB3 GLN A 378 -26.078 -7.539 -1.480 1.00 52.42 H new ATOM 0 HG2 GLN A 378 -25.895 -8.147 -3.715 1.00 61.00 H new ATOM 0 HG3 GLN A 378 -27.153 -6.928 -3.756 1.00 61.00 H new ATOM 0 HE21 GLN A 378 -26.707 -6.228 -5.907 1.00 61.34 H new ATOM 0 HE22 GLN A 378 -25.158 -5.513 -6.367 1.00 61.34 H new ATOM 349 N ASN A 379 -28.055 -6.547 -0.219 1.00 0.34 N ATOM 350 CA ASN A 379 -29.373 -7.004 0.211 1.00 63.15 C ATOM 351 C ASN A 379 -30.240 -5.874 0.717 1.00 53.32 C ATOM 352 O ASN A 379 -31.461 -5.926 0.614 1.00 42.32 O ATOM 353 CB ASN A 379 -29.282 -8.137 1.243 1.00 23.24 C ATOM 354 CG ASN A 379 -29.017 -9.493 0.607 1.00 43.31 C ATOM 355 OD1 ASN A 379 -29.951 -10.201 0.243 1.00 54.33 O ATOM 356 ND2 ASN A 379 -27.774 -9.869 0.480 1.00 4.33 N ATOM 0 H ASN A 379 -27.288 -6.867 0.372 1.00 0.34 H new ATOM 0 HA ASN A 379 -29.858 -7.407 -0.678 1.00 63.15 H new ATOM 0 HB2 ASN A 379 -28.487 -7.912 1.953 1.00 23.24 H new ATOM 0 HB3 ASN A 379 -30.212 -8.182 1.810 1.00 23.24 H new ATOM 0 HD21 ASN A 379 -27.555 -10.776 0.068 1.00 4.33 H new ATOM 0 HD22 ASN A 379 -27.021 -9.256 0.793 1.00 4.33 H new ATOM 363 N ARG A 380 -29.610 -4.838 1.242 1.00 74.42 N ATOM 364 CA ARG A 380 -30.340 -3.663 1.715 1.00 44.43 C ATOM 365 C ARG A 380 -30.624 -2.693 0.566 1.00 12.03 C ATOM 366 O ARG A 380 -31.347 -1.714 0.733 1.00 33.34 O ATOM 367 CB ARG A 380 -29.623 -2.953 2.886 1.00 11.23 C ATOM 368 CG ARG A 380 -29.852 -3.571 4.282 1.00 43.11 C ATOM 369 CD ARG A 380 -29.417 -5.023 4.355 1.00 74.15 C ATOM 370 NE ARG A 380 -29.617 -5.620 5.676 1.00 24.12 N ATOM 371 CZ ARG A 380 -29.331 -6.887 5.989 1.00 11.32 C ATOM 372 NH1 ARG A 380 -28.740 -7.678 5.096 1.00 23.22 N ATOM 373 NH2 ARG A 380 -29.612 -7.355 7.199 1.00 1.23 N ATOM 0 H ARG A 380 -28.598 -4.781 1.354 1.00 74.42 H new ATOM 0 HA ARG A 380 -31.294 -4.018 2.104 1.00 44.43 H new ATOM 0 HB2 ARG A 380 -28.552 -2.947 2.682 1.00 11.23 H new ATOM 0 HB3 ARG A 380 -29.949 -1.913 2.911 1.00 11.23 H new ATOM 0 HG2 ARG A 380 -29.303 -2.993 5.026 1.00 43.11 H new ATOM 0 HG3 ARG A 380 -30.909 -3.499 4.539 1.00 43.11 H new ATOM 0 HD2 ARG A 380 -29.973 -5.599 3.615 1.00 74.15 H new ATOM 0 HD3 ARG A 380 -28.363 -5.093 4.088 1.00 74.15 H new ATOM 0 HE ARG A 380 -30.002 -5.026 6.410 1.00 24.12 H new ATOM 0 HH11 ARG A 380 -28.505 -7.317 4.171 1.00 23.22 H new ATOM 0 HH12 ARG A 380 -28.522 -8.645 5.336 1.00 23.22 H new ATOM 0 HH21 ARG A 380 -30.047 -6.747 7.893 1.00 1.23 H new ATOM 0 HH22 ARG A 380 -29.393 -8.323 7.435 1.00 1.23 H new ATOM 387 N GLY A 381 -30.032 -2.957 -0.593 1.00 4.11 N ATOM 388 CA GLY A 381 -30.336 -2.162 -1.764 1.00 73.13 C ATOM 389 C GLY A 381 -29.454 -0.949 -1.904 1.00 54.44 C ATOM 390 O GLY A 381 -29.780 -0.017 -2.634 1.00 13.05 O ATOM 0 H GLY A 381 -29.352 -3.702 -0.741 1.00 4.11 H new ATOM 0 HA2 GLY A 381 -30.232 -2.783 -2.654 1.00 73.13 H new ATOM 0 HA3 GLY A 381 -31.377 -1.843 -1.718 1.00 73.13 H new ATOM 394 N PHE A 382 -28.360 -0.941 -1.202 1.00 33.30 N ATOM 395 CA PHE A 382 -27.432 0.150 -1.287 1.00 0.11 C ATOM 396 C PHE A 382 -26.571 0.008 -2.508 1.00 34.11 C ATOM 397 O PHE A 382 -26.408 -1.092 -3.051 1.00 2.33 O ATOM 398 CB PHE A 382 -26.568 0.259 -0.027 1.00 53.04 C ATOM 399 CG PHE A 382 -27.267 0.891 1.146 1.00 12.02 C ATOM 400 CD1 PHE A 382 -28.184 0.184 1.895 1.00 30.14 C ATOM 401 CD2 PHE A 382 -26.999 2.207 1.490 1.00 11.44 C ATOM 402 CE1 PHE A 382 -28.828 0.775 2.966 1.00 33.52 C ATOM 403 CE2 PHE A 382 -27.637 2.805 2.558 1.00 13.02 C ATOM 404 CZ PHE A 382 -28.552 2.087 3.299 1.00 31.14 C ATOM 0 H PHE A 382 -28.086 -1.684 -0.559 1.00 33.30 H new ATOM 0 HA PHE A 382 -28.009 1.071 -1.367 1.00 0.11 H new ATOM 0 HB2 PHE A 382 -26.233 -0.738 0.258 1.00 53.04 H new ATOM 0 HB3 PHE A 382 -25.676 0.840 -0.261 1.00 53.04 H new ATOM 0 HD1 PHE A 382 -28.402 -0.843 1.642 1.00 30.14 H new ATOM 0 HD2 PHE A 382 -26.281 2.772 0.914 1.00 11.44 H new ATOM 0 HE1 PHE A 382 -29.547 0.211 3.542 1.00 33.52 H new ATOM 0 HE2 PHE A 382 -27.420 3.832 2.813 1.00 13.02 H new ATOM 0 HZ PHE A 382 -29.052 2.549 4.138 1.00 31.14 H new ATOM 414 N LYS A 383 -26.059 1.103 -2.955 1.00 5.44 N ATOM 415 CA LYS A 383 -25.178 1.120 -4.074 1.00 72.42 C ATOM 416 C LYS A 383 -23.790 0.968 -3.529 1.00 61.43 C ATOM 417 O LYS A 383 -23.434 1.621 -2.552 1.00 64.42 O ATOM 418 CB LYS A 383 -25.321 2.441 -4.834 1.00 22.51 C ATOM 419 CG LYS A 383 -26.698 2.678 -5.445 1.00 11.04 C ATOM 420 CD LYS A 383 -26.989 1.734 -6.607 1.00 13.44 C ATOM 421 CE LYS A 383 -26.030 1.970 -7.767 1.00 44.40 C ATOM 422 NZ LYS A 383 -26.318 1.091 -8.909 1.00 41.03 N ATOM 0 H LYS A 383 -26.241 2.021 -2.551 1.00 5.44 H new ATOM 0 HA LYS A 383 -25.407 0.316 -4.774 1.00 72.42 H new ATOM 0 HB2 LYS A 383 -25.094 3.262 -4.154 1.00 22.51 H new ATOM 0 HB3 LYS A 383 -24.576 2.470 -5.629 1.00 22.51 H new ATOM 0 HG2 LYS A 383 -27.460 2.550 -4.677 1.00 11.04 H new ATOM 0 HG3 LYS A 383 -26.766 3.709 -5.792 1.00 11.04 H new ATOM 0 HD2 LYS A 383 -26.906 0.701 -6.269 1.00 13.44 H new ATOM 0 HD3 LYS A 383 -28.015 1.877 -6.946 1.00 13.44 H new ATOM 0 HE2 LYS A 383 -26.096 3.010 -8.085 1.00 44.40 H new ATOM 0 HE3 LYS A 383 -25.007 1.803 -7.431 1.00 44.40 H new ATOM 0 HZ1 LYS A 383 -25.642 1.285 -9.675 1.00 41.03 H new ATOM 0 HZ2 LYS A 383 -26.230 0.098 -8.613 1.00 41.03 H new ATOM 0 HZ3 LYS A 383 -27.285 1.267 -9.248 1.00 41.03 H new ATOM 436 N ILE A 384 -23.022 0.112 -4.098 1.00 53.00 N ATOM 437 CA ILE A 384 -21.707 -0.122 -3.586 1.00 53.23 C ATOM 438 C ILE A 384 -20.674 -0.043 -4.646 1.00 40.20 C ATOM 439 O ILE A 384 -20.841 -0.567 -5.750 1.00 55.55 O ATOM 440 CB ILE A 384 -21.524 -1.447 -2.756 1.00 71.51 C ATOM 441 CG1 ILE A 384 -22.004 -2.729 -3.497 1.00 51.34 C ATOM 442 CG2 ILE A 384 -22.160 -1.337 -1.384 1.00 21.20 C ATOM 443 CD1 ILE A 384 -23.513 -2.872 -3.644 1.00 31.11 C ATOM 0 H ILE A 384 -23.273 -0.441 -4.917 1.00 53.00 H new ATOM 0 HA ILE A 384 -21.569 0.692 -2.875 1.00 53.23 H new ATOM 0 HB ILE A 384 -20.447 -1.563 -2.630 1.00 71.51 H new ATOM 0 HG12 ILE A 384 -21.556 -2.743 -4.491 1.00 51.34 H new ATOM 0 HG13 ILE A 384 -21.624 -3.600 -2.964 1.00 51.34 H new ATOM 0 HG21 ILE A 384 -22.014 -2.270 -0.839 1.00 21.20 H new ATOM 0 HG22 ILE A 384 -21.697 -0.519 -0.833 1.00 21.20 H new ATOM 0 HG23 ILE A 384 -23.227 -1.143 -1.492 1.00 21.20 H new ATOM 0 HD11 ILE A 384 -23.741 -3.797 -4.173 1.00 31.11 H new ATOM 0 HD12 ILE A 384 -23.974 -2.896 -2.657 1.00 31.11 H new ATOM 0 HD13 ILE A 384 -23.906 -2.025 -4.207 1.00 31.11 H new ATOM 455 N ARG A 385 -19.634 0.634 -4.324 1.00 43.32 N ATOM 456 CA ARG A 385 -18.506 0.761 -5.174 1.00 31.01 C ATOM 457 C ARG A 385 -17.378 0.028 -4.512 1.00 34.23 C ATOM 458 O ARG A 385 -17.136 0.216 -3.333 1.00 74.24 O ATOM 459 CB ARG A 385 -18.160 2.242 -5.370 1.00 33.03 C ATOM 460 CG ARG A 385 -16.876 2.490 -6.142 1.00 42.41 C ATOM 461 CD ARG A 385 -16.613 3.973 -6.314 1.00 53.24 C ATOM 462 NE ARG A 385 -15.340 4.224 -6.989 1.00 74.43 N ATOM 463 CZ ARG A 385 -14.767 5.424 -7.131 1.00 32.53 C ATOM 464 NH1 ARG A 385 -15.395 6.528 -6.715 1.00 74.21 N ATOM 465 NH2 ARG A 385 -13.575 5.517 -7.709 1.00 2.22 N ATOM 0 H ARG A 385 -19.540 1.129 -3.437 1.00 43.32 H new ATOM 0 HA ARG A 385 -18.703 0.342 -6.161 1.00 31.01 H new ATOM 0 HB2 ARG A 385 -18.983 2.729 -5.893 1.00 33.03 H new ATOM 0 HB3 ARG A 385 -18.079 2.716 -4.392 1.00 33.03 H new ATOM 0 HG2 ARG A 385 -16.039 2.029 -5.617 1.00 42.41 H new ATOM 0 HG3 ARG A 385 -16.940 2.014 -7.121 1.00 42.41 H new ATOM 0 HD2 ARG A 385 -17.424 4.422 -6.888 1.00 53.24 H new ATOM 0 HD3 ARG A 385 -16.608 4.457 -5.337 1.00 53.24 H new ATOM 0 HE ARG A 385 -14.851 3.420 -7.383 1.00 74.43 H new ATOM 0 HH11 ARG A 385 -16.318 6.459 -6.286 1.00 74.21 H new ATOM 0 HH12 ARG A 385 -14.952 7.440 -6.827 1.00 74.21 H new ATOM 0 HH21 ARG A 385 -13.102 4.676 -8.041 1.00 2.22 H new ATOM 0 HH22 ARG A 385 -13.132 6.429 -7.821 1.00 2.22 H new ATOM 479 N THR A 386 -16.752 -0.843 -5.212 1.00 64.14 N ATOM 480 CA THR A 386 -15.657 -1.554 -4.663 1.00 14.53 C ATOM 481 C THR A 386 -14.408 -1.235 -5.451 1.00 73.23 C ATOM 482 O THR A 386 -14.357 -1.416 -6.672 1.00 34.52 O ATOM 483 CB THR A 386 -15.929 -3.060 -4.662 1.00 1.54 C ATOM 484 OG1 THR A 386 -17.208 -3.298 -4.029 1.00 62.15 O ATOM 485 CG2 THR A 386 -14.851 -3.805 -3.889 1.00 42.53 C ATOM 0 H THR A 386 -16.981 -1.083 -6.176 1.00 64.14 H new ATOM 0 HA THR A 386 -15.515 -1.245 -3.627 1.00 14.53 H new ATOM 0 HB THR A 386 -15.931 -3.419 -5.691 1.00 1.54 H new ATOM 0 HG1 THR A 386 -17.396 -4.260 -4.023 1.00 62.15 H new ATOM 0 HG21 THR A 386 -15.066 -4.873 -3.902 1.00 42.53 H new ATOM 0 HG22 THR A 386 -13.881 -3.624 -4.352 1.00 42.53 H new ATOM 0 HG23 THR A 386 -14.833 -3.452 -2.858 1.00 42.53 H new ATOM 493 N LEU A 387 -13.439 -0.717 -4.766 1.00 51.44 N ATOM 494 CA LEU A 387 -12.188 -0.375 -5.366 1.00 53.11 C ATOM 495 C LEU A 387 -11.165 -1.325 -4.790 1.00 25.33 C ATOM 496 O LEU A 387 -10.978 -1.364 -3.589 1.00 31.44 O ATOM 497 CB LEU A 387 -11.857 1.120 -5.032 1.00 74.14 C ATOM 498 CG LEU A 387 -10.630 1.815 -5.714 1.00 21.03 C ATOM 499 CD1 LEU A 387 -9.288 1.256 -5.257 1.00 14.12 C ATOM 500 CD2 LEU A 387 -10.744 1.761 -7.226 1.00 1.12 C ATOM 0 H LEU A 387 -13.493 -0.518 -3.767 1.00 51.44 H new ATOM 0 HA LEU A 387 -12.202 -0.467 -6.452 1.00 53.11 H new ATOM 0 HB2 LEU A 387 -12.741 1.711 -5.273 1.00 74.14 H new ATOM 0 HB3 LEU A 387 -11.712 1.188 -3.954 1.00 74.14 H new ATOM 0 HG LEU A 387 -10.657 2.856 -5.393 1.00 21.03 H new ATOM 0 HD11 LEU A 387 -8.482 1.782 -5.768 1.00 14.12 H new ATOM 0 HD12 LEU A 387 -9.185 1.392 -4.180 1.00 14.12 H new ATOM 0 HD13 LEU A 387 -9.236 0.194 -5.495 1.00 14.12 H new ATOM 0 HD21 LEU A 387 -9.879 2.251 -7.674 1.00 1.12 H new ATOM 0 HD22 LEU A 387 -10.781 0.721 -7.551 1.00 1.12 H new ATOM 0 HD23 LEU A 387 -11.654 2.272 -7.541 1.00 1.12 H new ATOM 512 N GLN A 388 -10.539 -2.107 -5.630 1.00 3.33 N ATOM 513 CA GLN A 388 -9.535 -3.036 -5.164 1.00 60.51 C ATOM 514 C GLN A 388 -8.179 -2.460 -5.451 1.00 60.33 C ATOM 515 O GLN A 388 -7.925 -1.977 -6.554 1.00 0.21 O ATOM 516 CB GLN A 388 -9.681 -4.448 -5.775 1.00 25.52 C ATOM 517 CG GLN A 388 -9.656 -4.492 -7.294 1.00 62.30 C ATOM 518 CD GLN A 388 -11.032 -4.528 -7.941 1.00 30.15 C ATOM 519 OE1 GLN A 388 -12.040 -4.024 -7.275 1.00 11.14 O flip ATOM 520 NE2 GLN A 388 -11.178 -5.050 -9.037 1.00 43.41 N flip ATOM 0 H GLN A 388 -10.703 -2.122 -6.637 1.00 3.33 H new ATOM 0 HA GLN A 388 -9.670 -3.169 -4.091 1.00 60.51 H new ATOM 0 HB2 GLN A 388 -8.877 -5.078 -5.394 1.00 25.52 H new ATOM 0 HB3 GLN A 388 -10.618 -4.883 -5.428 1.00 25.52 H new ATOM 0 HG2 GLN A 388 -9.117 -3.619 -7.662 1.00 62.30 H new ATOM 0 HG3 GLN A 388 -9.095 -5.371 -7.611 1.00 62.30 H new ATOM 0 HE21 GLN A 388 -10.372 -5.434 -9.531 1.00 43.41 H new ATOM 0 HE22 GLN A 388 -12.106 -5.102 -9.458 1.00 43.41 H new ATOM 529 N LYS A 389 -7.339 -2.467 -4.476 1.00 45.24 N ATOM 530 CA LYS A 389 -6.046 -1.872 -4.604 1.00 1.03 C ATOM 531 C LYS A 389 -4.953 -2.769 -4.039 1.00 23.21 C ATOM 532 O LYS A 389 -5.039 -3.214 -2.895 1.00 15.11 O ATOM 533 CB LYS A 389 -6.057 -0.496 -3.907 1.00 34.03 C ATOM 534 CG LYS A 389 -6.562 -0.533 -2.465 1.00 14.31 C ATOM 535 CD LYS A 389 -6.712 0.856 -1.863 1.00 30.21 C ATOM 536 CE LYS A 389 -5.389 1.598 -1.758 1.00 54.21 C ATOM 537 NZ LYS A 389 -5.569 2.910 -1.121 1.00 41.33 N ATOM 0 H LYS A 389 -7.525 -2.885 -3.564 1.00 45.24 H new ATOM 0 HA LYS A 389 -5.821 -1.740 -5.662 1.00 1.03 H new ATOM 0 HB2 LYS A 389 -5.047 -0.087 -3.917 1.00 34.03 H new ATOM 0 HB3 LYS A 389 -6.682 0.186 -4.483 1.00 34.03 H new ATOM 0 HG2 LYS A 389 -7.524 -1.045 -2.434 1.00 14.31 H new ATOM 0 HG3 LYS A 389 -5.871 -1.116 -1.857 1.00 14.31 H new ATOM 0 HD2 LYS A 389 -7.403 1.439 -2.472 1.00 30.21 H new ATOM 0 HD3 LYS A 389 -7.156 0.771 -0.871 1.00 30.21 H new ATOM 0 HE2 LYS A 389 -4.680 1.004 -1.181 1.00 54.21 H new ATOM 0 HE3 LYS A 389 -4.961 1.728 -2.752 1.00 54.21 H new ATOM 0 HZ1 LYS A 389 -4.651 3.396 -1.061 1.00 41.33 H new ATOM 0 HZ2 LYS A 389 -6.228 3.483 -1.686 1.00 41.33 H new ATOM 0 HZ3 LYS A 389 -5.955 2.781 -0.164 1.00 41.33 H new ATOM 551 N PRO A 390 -3.971 -3.136 -4.854 1.00 5.35 N ATOM 552 CA PRO A 390 -2.785 -3.805 -4.370 1.00 74.23 C ATOM 553 C PRO A 390 -1.846 -2.744 -3.818 1.00 74.41 C ATOM 554 O PRO A 390 -1.626 -1.712 -4.468 1.00 1.42 O ATOM 555 CB PRO A 390 -2.175 -4.460 -5.626 1.00 24.54 C ATOM 556 CG PRO A 390 -3.116 -4.149 -6.747 1.00 25.03 C ATOM 557 CD PRO A 390 -3.939 -2.975 -6.310 1.00 53.45 C ATOM 0 HA PRO A 390 -2.977 -4.538 -3.587 1.00 74.23 H new ATOM 0 HB2 PRO A 390 -1.180 -4.064 -5.829 1.00 24.54 H new ATOM 0 HB3 PRO A 390 -2.068 -5.537 -5.493 1.00 24.54 H new ATOM 0 HG2 PRO A 390 -2.567 -3.918 -7.660 1.00 25.03 H new ATOM 0 HG3 PRO A 390 -3.752 -5.006 -6.967 1.00 25.03 H new ATOM 0 HD2 PRO A 390 -3.485 -2.029 -6.604 1.00 53.45 H new ATOM 0 HD3 PRO A 390 -4.939 -2.997 -6.743 1.00 53.45 H new ATOM 565 N ASP A 391 -1.315 -2.957 -2.645 1.00 30.25 N ATOM 566 CA ASP A 391 -0.461 -1.951 -2.013 1.00 5.42 C ATOM 567 C ASP A 391 0.391 -2.665 -0.958 1.00 63.50 C ATOM 568 O ASP A 391 0.548 -3.874 -1.039 1.00 64.41 O ATOM 569 CB ASP A 391 -1.363 -0.828 -1.419 1.00 55.12 C ATOM 570 CG ASP A 391 -0.633 0.400 -0.902 1.00 32.42 C ATOM 571 OD1 ASP A 391 -0.173 0.382 0.252 1.00 42.31 O ATOM 572 OD2 ASP A 391 -0.559 1.416 -1.623 1.00 51.40 O ATOM 0 H ASP A 391 -1.449 -3.808 -2.099 1.00 30.25 H new ATOM 0 HA ASP A 391 0.213 -1.470 -2.722 1.00 5.42 H new ATOM 0 HB2 ASP A 391 -2.070 -0.512 -2.186 1.00 55.12 H new ATOM 0 HB3 ASP A 391 -1.948 -1.251 -0.602 1.00 55.12 H new ATOM 577 N SER A 392 0.973 -1.966 -0.027 1.00 52.54 N ATOM 578 CA SER A 392 1.821 -2.588 0.970 1.00 54.32 C ATOM 579 C SER A 392 1.719 -1.912 2.341 1.00 64.11 C ATOM 580 O SER A 392 2.414 -2.290 3.285 1.00 3.20 O ATOM 581 CB SER A 392 3.245 -2.580 0.476 1.00 51.02 C ATOM 582 OG SER A 392 3.347 -3.339 -0.726 1.00 60.22 O ATOM 0 H SER A 392 0.879 -0.955 0.070 1.00 52.54 H new ATOM 0 HA SER A 392 1.478 -3.613 1.111 1.00 54.32 H new ATOM 0 HB2 SER A 392 3.571 -1.555 0.298 1.00 51.02 H new ATOM 0 HB3 SER A 392 3.905 -2.997 1.237 1.00 51.02 H new ATOM 0 HG SER A 392 2.792 -4.143 -0.653 1.00 60.22 H new ATOM 588 N THR A 393 0.885 -0.912 2.452 1.00 1.50 N ATOM 589 CA THR A 393 0.679 -0.279 3.719 1.00 4.13 C ATOM 590 C THR A 393 -0.828 -0.169 3.959 1.00 5.03 C ATOM 591 O THR A 393 -1.312 0.601 4.783 1.00 61.15 O ATOM 592 CB THR A 393 1.402 1.106 3.781 1.00 74.02 C ATOM 593 OG1 THR A 393 1.371 1.632 5.121 1.00 73.22 O ATOM 594 CG2 THR A 393 0.788 2.116 2.815 1.00 75.43 C ATOM 0 H THR A 393 0.341 -0.523 1.682 1.00 1.50 H new ATOM 0 HA THR A 393 1.118 -0.877 4.518 1.00 4.13 H new ATOM 0 HB THR A 393 2.436 0.941 3.480 1.00 74.02 H new ATOM 0 HG1 THR A 393 0.528 1.380 5.552 1.00 73.22 H new ATOM 0 HG21 THR A 393 1.321 3.064 2.892 1.00 75.43 H new ATOM 0 HG22 THR A 393 0.865 1.738 1.796 1.00 75.43 H new ATOM 0 HG23 THR A 393 -0.261 2.269 3.067 1.00 75.43 H new ATOM 602 N ILE A 394 -1.531 -1.023 3.268 1.00 41.21 N ATOM 603 CA ILE A 394 -2.971 -1.089 3.283 1.00 22.40 C ATOM 604 C ILE A 394 -3.511 -1.999 4.369 1.00 31.43 C ATOM 605 O ILE A 394 -2.805 -2.899 4.840 1.00 34.33 O ATOM 606 CB ILE A 394 -3.546 -1.517 1.904 1.00 2.11 C ATOM 607 CG1 ILE A 394 -2.697 -2.633 1.199 1.00 4.30 C ATOM 608 CG2 ILE A 394 -3.742 -0.317 1.009 1.00 20.24 C ATOM 609 CD1 ILE A 394 -2.661 -3.993 1.881 1.00 22.03 C ATOM 0 H ILE A 394 -1.104 -1.718 2.656 1.00 41.21 H new ATOM 0 HA ILE A 394 -3.304 -0.075 3.505 1.00 22.40 H new ATOM 0 HB ILE A 394 -4.521 -1.965 2.097 1.00 2.11 H new ATOM 0 HG12 ILE A 394 -3.083 -2.768 0.189 1.00 4.30 H new ATOM 0 HG13 ILE A 394 -1.673 -2.273 1.103 1.00 4.30 H new ATOM 0 HG21 ILE A 394 -4.145 -0.641 0.049 1.00 20.24 H new ATOM 0 HG22 ILE A 394 -4.438 0.378 1.479 1.00 20.24 H new ATOM 0 HG23 ILE A 394 -2.785 0.180 0.851 1.00 20.24 H new ATOM 0 HD11 ILE A 394 -2.043 -4.676 1.298 1.00 22.03 H new ATOM 0 HD12 ILE A 394 -2.241 -3.887 2.881 1.00 22.03 H new ATOM 0 HD13 ILE A 394 -3.673 -4.391 1.953 1.00 22.03 H new ATOM 621 N PRO A 395 -4.721 -1.730 4.846 1.00 25.34 N ATOM 622 CA PRO A 395 -5.409 -2.640 5.740 1.00 40.52 C ATOM 623 C PRO A 395 -5.883 -3.875 4.943 1.00 20.21 C ATOM 624 O PRO A 395 -6.018 -3.799 3.714 1.00 34.12 O ATOM 625 CB PRO A 395 -6.618 -1.822 6.222 1.00 41.42 C ATOM 626 CG PRO A 395 -6.862 -0.827 5.145 1.00 30.34 C ATOM 627 CD PRO A 395 -5.516 -0.509 4.570 1.00 35.33 C ATOM 0 HA PRO A 395 -4.789 -3.001 6.561 1.00 40.52 H new ATOM 0 HB2 PRO A 395 -7.489 -2.459 6.376 1.00 41.42 H new ATOM 0 HB3 PRO A 395 -6.409 -1.332 7.173 1.00 41.42 H new ATOM 0 HG2 PRO A 395 -7.527 -1.232 4.382 1.00 30.34 H new ATOM 0 HG3 PRO A 395 -7.339 0.069 5.541 1.00 30.34 H new ATOM 0 HD2 PRO A 395 -5.575 -0.302 3.501 1.00 35.33 H new ATOM 0 HD3 PRO A 395 -5.077 0.370 5.041 1.00 35.33 H new ATOM 635 N PRO A 396 -6.115 -5.018 5.602 1.00 62.21 N ATOM 636 CA PRO A 396 -6.588 -6.235 4.923 1.00 72.34 C ATOM 637 C PRO A 396 -7.994 -6.033 4.343 1.00 23.45 C ATOM 638 O PRO A 396 -8.718 -5.165 4.796 1.00 32.15 O ATOM 639 CB PRO A 396 -6.643 -7.281 6.047 1.00 23.12 C ATOM 640 CG PRO A 396 -5.840 -6.707 7.162 1.00 1.33 C ATOM 641 CD PRO A 396 -5.957 -5.225 7.046 1.00 12.31 C ATOM 0 HA PRO A 396 -5.944 -6.519 4.091 1.00 72.34 H new ATOM 0 HB2 PRO A 396 -7.670 -7.469 6.359 1.00 23.12 H new ATOM 0 HB3 PRO A 396 -6.231 -8.235 5.717 1.00 23.12 H new ATOM 0 HG2 PRO A 396 -6.213 -7.052 8.127 1.00 1.33 H new ATOM 0 HG3 PRO A 396 -4.799 -7.021 7.092 1.00 1.33 H new ATOM 0 HD2 PRO A 396 -6.812 -4.843 7.604 1.00 12.31 H new ATOM 0 HD3 PRO A 396 -5.072 -4.719 7.432 1.00 12.31 H new ATOM 649 N ASP A 397 -8.399 -6.874 3.375 1.00 20.03 N ATOM 650 CA ASP A 397 -9.750 -6.768 2.732 1.00 34.05 C ATOM 651 C ASP A 397 -10.877 -6.935 3.744 1.00 51.23 C ATOM 652 O ASP A 397 -12.040 -6.707 3.448 1.00 25.45 O ATOM 653 CB ASP A 397 -9.952 -7.777 1.587 1.00 75.14 C ATOM 654 CG ASP A 397 -10.092 -9.211 2.023 1.00 51.54 C ATOM 655 OD1 ASP A 397 -11.223 -9.661 2.280 1.00 54.10 O ATOM 656 OD2 ASP A 397 -9.074 -9.926 2.054 1.00 44.55 O ATOM 0 H ASP A 397 -7.825 -7.635 3.012 1.00 20.03 H new ATOM 0 HA ASP A 397 -9.786 -5.763 2.312 1.00 34.05 H new ATOM 0 HB2 ASP A 397 -10.843 -7.494 1.026 1.00 75.14 H new ATOM 0 HB3 ASP A 397 -9.107 -7.701 0.902 1.00 75.14 H new ATOM 661 N HIS A 398 -10.516 -7.329 4.924 1.00 23.04 N ATOM 662 CA HIS A 398 -11.441 -7.462 5.996 1.00 43.33 C ATOM 663 C HIS A 398 -11.541 -6.078 6.580 1.00 1.05 C ATOM 664 O HIS A 398 -10.575 -5.575 7.178 1.00 41.12 O ATOM 665 CB HIS A 398 -10.943 -8.487 7.033 1.00 45.00 C ATOM 666 CG HIS A 398 -10.697 -9.864 6.455 1.00 11.44 C ATOM 667 ND1 HIS A 398 -9.486 -10.529 6.516 1.00 50.41 N ATOM 668 CD2 HIS A 398 -11.540 -10.697 5.794 1.00 4.13 C ATOM 669 CE1 HIS A 398 -9.628 -11.709 5.902 1.00 14.32 C ATOM 670 NE2 HIS A 398 -10.861 -11.863 5.445 1.00 32.23 N ATOM 0 H HIS A 398 -9.556 -7.570 5.170 1.00 23.04 H new ATOM 0 HA HIS A 398 -12.412 -7.834 5.667 1.00 43.33 H new ATOM 0 HB2 HIS A 398 -10.019 -8.120 7.480 1.00 45.00 H new ATOM 0 HB3 HIS A 398 -11.676 -8.565 7.836 1.00 45.00 H new ATOM 0 HD2 HIS A 398 -12.576 -10.489 5.573 1.00 4.13 H new ATOM 0 HE1 HIS A 398 -8.840 -12.440 5.793 1.00 14.32 H new ATOM 0 HE2 HIS A 398 -11.236 -12.667 4.942 1.00 32.23 H new ATOM 678 N VAL A 399 -12.684 -5.471 6.400 1.00 43.33 N ATOM 679 CA VAL A 399 -12.867 -4.068 6.650 1.00 4.44 C ATOM 680 C VAL A 399 -12.631 -3.694 8.112 1.00 11.32 C ATOM 681 O VAL A 399 -13.291 -4.182 9.024 1.00 11.44 O ATOM 682 CB VAL A 399 -14.264 -3.581 6.115 1.00 4.34 C ATOM 683 CG1 VAL A 399 -15.409 -4.411 6.666 1.00 75.00 C ATOM 684 CG2 VAL A 399 -14.495 -2.110 6.398 1.00 42.21 C ATOM 0 H VAL A 399 -13.525 -5.945 6.071 1.00 43.33 H new ATOM 0 HA VAL A 399 -12.100 -3.534 6.089 1.00 4.44 H new ATOM 0 HB VAL A 399 -14.241 -3.720 5.034 1.00 4.34 H new ATOM 0 HG11 VAL A 399 -16.353 -4.038 6.269 1.00 75.00 H new ATOM 0 HG12 VAL A 399 -15.278 -5.452 6.372 1.00 75.00 H new ATOM 0 HG13 VAL A 399 -15.419 -4.340 7.754 1.00 75.00 H new ATOM 0 HG21 VAL A 399 -15.471 -1.814 6.012 1.00 42.21 H new ATOM 0 HG22 VAL A 399 -14.462 -1.937 7.474 1.00 42.21 H new ATOM 0 HG23 VAL A 399 -13.718 -1.520 5.912 1.00 42.21 H new ATOM 694 N ILE A 400 -11.648 -2.846 8.309 1.00 33.52 N ATOM 695 CA ILE A 400 -11.280 -2.379 9.626 1.00 71.20 C ATOM 696 C ILE A 400 -11.917 -1.012 9.876 1.00 74.03 C ATOM 697 O ILE A 400 -12.294 -0.688 10.995 1.00 65.24 O ATOM 698 CB ILE A 400 -9.719 -2.317 9.795 1.00 61.22 C ATOM 699 CG1 ILE A 400 -9.318 -1.938 11.227 1.00 2.24 C ATOM 700 CG2 ILE A 400 -9.074 -1.370 8.791 1.00 50.50 C ATOM 701 CD1 ILE A 400 -9.717 -2.958 12.267 1.00 21.24 C ATOM 0 H ILE A 400 -11.078 -2.459 7.557 1.00 33.52 H new ATOM 0 HA ILE A 400 -11.653 -3.086 10.367 1.00 71.20 H new ATOM 0 HB ILE A 400 -9.345 -3.321 9.593 1.00 61.22 H new ATOM 0 HG12 ILE A 400 -8.238 -1.798 11.266 1.00 2.24 H new ATOM 0 HG13 ILE A 400 -9.773 -0.980 11.479 1.00 2.24 H new ATOM 0 HG21 ILE A 400 -7.995 -1.358 8.944 1.00 50.50 H new ATOM 0 HG22 ILE A 400 -9.293 -1.709 7.778 1.00 50.50 H new ATOM 0 HG23 ILE A 400 -9.472 -0.365 8.932 1.00 50.50 H new ATOM 0 HD11 ILE A 400 -9.398 -2.617 13.252 1.00 21.24 H new ATOM 0 HD12 ILE A 400 -10.800 -3.082 12.259 1.00 21.24 H new ATOM 0 HD13 ILE A 400 -9.241 -3.912 12.042 1.00 21.24 H new ATOM 713 N GLY A 401 -12.082 -0.258 8.810 1.00 13.42 N ATOM 714 CA GLY A 401 -12.696 1.026 8.885 1.00 41.42 C ATOM 715 C GLY A 401 -13.452 1.276 7.619 1.00 31.22 C ATOM 716 O GLY A 401 -13.109 0.714 6.573 1.00 54.22 O ATOM 0 H GLY A 401 -11.790 -0.530 7.871 1.00 13.42 H new ATOM 0 HA2 GLY A 401 -13.369 1.073 9.741 1.00 41.42 H new ATOM 0 HA3 GLY A 401 -11.940 1.797 9.031 1.00 41.42 H new ATOM 720 N THR A 402 -14.406 2.127 7.684 1.00 11.45 N ATOM 721 CA THR A 402 -15.308 2.384 6.598 1.00 35.41 C ATOM 722 C THR A 402 -15.148 3.787 6.074 1.00 24.14 C ATOM 723 O THR A 402 -14.266 4.536 6.512 1.00 32.13 O ATOM 724 CB THR A 402 -16.748 2.162 7.039 1.00 11.45 C ATOM 725 OG1 THR A 402 -16.952 2.858 8.257 1.00 60.41 O ATOM 726 CG2 THR A 402 -17.046 0.679 7.216 1.00 13.44 C ATOM 0 H THR A 402 -14.597 2.687 8.515 1.00 11.45 H new ATOM 0 HA THR A 402 -15.066 1.687 5.796 1.00 35.41 H new ATOM 0 HB THR A 402 -17.426 2.539 6.273 1.00 11.45 H new ATOM 0 HG1 THR A 402 -17.776 2.540 8.681 1.00 60.41 H new ATOM 0 HG21 THR A 402 -18.082 0.551 7.531 1.00 13.44 H new ATOM 0 HG22 THR A 402 -16.888 0.161 6.270 1.00 13.44 H new ATOM 0 HG23 THR A 402 -16.382 0.262 7.973 1.00 13.44 H new ATOM 734 N ASP A 403 -15.984 4.134 5.148 1.00 44.04 N ATOM 735 CA ASP A 403 -15.942 5.430 4.538 1.00 55.44 C ATOM 736 C ASP A 403 -17.010 6.253 5.210 1.00 74.21 C ATOM 737 O ASP A 403 -18.099 5.721 5.502 1.00 2.33 O ATOM 738 CB ASP A 403 -16.255 5.321 3.037 1.00 42.24 C ATOM 739 CG ASP A 403 -16.211 6.660 2.330 1.00 11.33 C ATOM 740 OD1 ASP A 403 -17.244 7.365 2.281 1.00 73.41 O ATOM 741 OD2 ASP A 403 -15.143 7.032 1.819 1.00 35.41 O ATOM 0 H ASP A 403 -16.720 3.525 4.790 1.00 44.04 H new ATOM 0 HA ASP A 403 -14.955 5.880 4.648 1.00 55.44 H new ATOM 0 HB2 ASP A 403 -15.540 4.645 2.569 1.00 42.24 H new ATOM 0 HB3 ASP A 403 -17.243 4.879 2.908 1.00 42.24 H new ATOM 746 N PRO A 404 -16.700 7.539 5.529 1.00 1.34 N ATOM 747 CA PRO A 404 -17.606 8.464 6.227 1.00 54.32 C ATOM 748 C PRO A 404 -19.052 8.428 5.739 1.00 32.15 C ATOM 749 O PRO A 404 -19.974 8.627 6.537 1.00 55.43 O ATOM 750 CB PRO A 404 -16.987 9.830 5.974 1.00 4.12 C ATOM 751 CG PRO A 404 -15.528 9.565 5.861 1.00 23.11 C ATOM 752 CD PRO A 404 -15.389 8.192 5.259 1.00 14.15 C ATOM 0 HA PRO A 404 -17.689 8.195 7.280 1.00 54.32 H new ATOM 0 HB2 PRO A 404 -17.380 10.281 5.063 1.00 4.12 H new ATOM 0 HB3 PRO A 404 -17.203 10.520 6.790 1.00 4.12 H new ATOM 0 HG2 PRO A 404 -15.045 10.314 5.234 1.00 23.11 H new ATOM 0 HG3 PRO A 404 -15.048 9.610 6.839 1.00 23.11 H new ATOM 0 HD2 PRO A 404 -15.183 8.245 4.190 1.00 14.15 H new ATOM 0 HD3 PRO A 404 -14.568 7.639 5.714 1.00 14.15 H new ATOM 760 N ALA A 405 -19.251 8.130 4.462 1.00 74.34 N ATOM 761 CA ALA A 405 -20.588 8.057 3.858 1.00 61.33 C ATOM 762 C ALA A 405 -21.502 7.111 4.637 1.00 5.02 C ATOM 763 O ALA A 405 -22.662 7.413 4.863 1.00 10.00 O ATOM 764 CB ALA A 405 -20.500 7.612 2.403 1.00 74.23 C ATOM 0 H ALA A 405 -18.493 7.931 3.809 1.00 74.34 H new ATOM 0 HA ALA A 405 -21.018 9.058 3.897 1.00 61.33 H new ATOM 0 HB1 ALA A 405 -21.502 7.565 1.976 1.00 74.23 H new ATOM 0 HB2 ALA A 405 -19.899 8.326 1.840 1.00 74.23 H new ATOM 0 HB3 ALA A 405 -20.037 6.627 2.351 1.00 74.23 H new ATOM 770 N ALA A 406 -20.939 6.007 5.114 1.00 12.15 N ATOM 771 CA ALA A 406 -21.702 5.002 5.849 1.00 73.33 C ATOM 772 C ALA A 406 -22.060 5.497 7.250 1.00 55.23 C ATOM 773 O ALA A 406 -23.078 5.113 7.834 1.00 74.00 O ATOM 774 CB ALA A 406 -20.911 3.702 5.934 1.00 13.11 C ATOM 0 H ALA A 406 -19.950 5.783 5.004 1.00 12.15 H new ATOM 0 HA ALA A 406 -22.631 4.819 5.309 1.00 73.33 H new ATOM 0 HB1 ALA A 406 -21.489 2.960 6.484 1.00 13.11 H new ATOM 0 HB2 ALA A 406 -20.709 3.333 4.929 1.00 13.11 H new ATOM 0 HB3 ALA A 406 -19.968 3.883 6.450 1.00 13.11 H new ATOM 780 N ASN A 407 -21.237 6.366 7.774 1.00 45.14 N ATOM 781 CA ASN A 407 -21.429 6.884 9.122 1.00 61.10 C ATOM 782 C ASN A 407 -22.260 8.147 9.095 1.00 23.53 C ATOM 783 O ASN A 407 -22.697 8.638 10.124 1.00 13.54 O ATOM 784 CB ASN A 407 -20.078 7.140 9.817 1.00 40.22 C ATOM 785 CG ASN A 407 -19.207 5.889 9.976 1.00 74.32 C ATOM 786 OD1 ASN A 407 -17.973 5.979 9.960 1.00 43.22 O ATOM 787 ND2 ASN A 407 -19.815 4.740 10.159 1.00 42.53 N ATOM 0 H ASN A 407 -20.419 6.738 7.292 1.00 45.14 H new ATOM 0 HA ASN A 407 -21.965 6.129 9.697 1.00 61.10 H new ATOM 0 HB2 ASN A 407 -19.524 7.885 9.246 1.00 40.22 H new ATOM 0 HB3 ASN A 407 -20.264 7.567 10.802 1.00 40.22 H new ATOM 0 HD21 ASN A 407 -19.268 3.889 10.293 1.00 42.53 H new ATOM 0 HD22 ASN A 407 -20.834 4.698 10.167 1.00 42.53 H new ATOM 794 N THR A 408 -22.513 8.637 7.912 1.00 63.33 N ATOM 795 CA THR A 408 -23.267 9.851 7.738 1.00 53.24 C ATOM 796 C THR A 408 -24.743 9.497 7.558 1.00 31.10 C ATOM 797 O THR A 408 -25.070 8.369 7.180 1.00 40.30 O ATOM 798 CB THR A 408 -22.744 10.633 6.492 1.00 54.33 C ATOM 799 OG1 THR A 408 -21.331 10.839 6.624 1.00 25.44 O ATOM 800 CG2 THR A 408 -23.412 11.998 6.351 1.00 2.11 C ATOM 0 H THR A 408 -22.203 8.207 7.041 1.00 63.33 H new ATOM 0 HA THR A 408 -23.149 10.485 8.617 1.00 53.24 H new ATOM 0 HB THR A 408 -22.979 10.039 5.609 1.00 54.33 H new ATOM 0 HG1 THR A 408 -20.851 10.094 6.205 1.00 25.44 H new ATOM 0 HG21 THR A 408 -23.018 12.507 5.471 1.00 2.11 H new ATOM 0 HG22 THR A 408 -24.489 11.867 6.242 1.00 2.11 H new ATOM 0 HG23 THR A 408 -23.207 12.597 7.238 1.00 2.11 H new ATOM 808 N SER A 409 -25.617 10.431 7.856 1.00 52.45 N ATOM 809 CA SER A 409 -27.010 10.233 7.658 1.00 73.32 C ATOM 810 C SER A 409 -27.281 10.321 6.154 1.00 74.33 C ATOM 811 O SER A 409 -27.099 11.376 5.535 1.00 15.00 O ATOM 812 CB SER A 409 -27.750 11.341 8.385 1.00 12.42 C ATOM 813 OG SER A 409 -27.258 11.480 9.722 1.00 53.14 O ATOM 0 H SER A 409 -25.370 11.343 8.241 1.00 52.45 H new ATOM 0 HA SER A 409 -27.340 9.266 8.038 1.00 73.32 H new ATOM 0 HB2 SER A 409 -27.628 12.281 7.847 1.00 12.42 H new ATOM 0 HB3 SER A 409 -28.817 11.121 8.405 1.00 12.42 H new ATOM 0 HG SER A 409 -27.744 12.199 10.176 1.00 53.14 H new ATOM 819 N VAL A 410 -27.656 9.224 5.582 1.00 32.43 N ATOM 820 CA VAL A 410 -27.920 9.126 4.173 1.00 73.11 C ATOM 821 C VAL A 410 -29.300 8.555 3.951 1.00 4.21 C ATOM 822 O VAL A 410 -29.969 8.125 4.901 1.00 14.32 O ATOM 823 CB VAL A 410 -26.865 8.235 3.428 1.00 32.45 C ATOM 824 CG1 VAL A 410 -25.480 8.860 3.471 1.00 52.51 C ATOM 825 CG2 VAL A 410 -26.823 6.818 4.010 1.00 2.34 C ATOM 0 H VAL A 410 -27.792 8.348 6.087 1.00 32.43 H new ATOM 0 HA VAL A 410 -27.854 10.133 3.761 1.00 73.11 H new ATOM 0 HB VAL A 410 -27.179 8.171 2.386 1.00 32.45 H new ATOM 0 HG11 VAL A 410 -24.774 8.217 2.946 1.00 52.51 H new ATOM 0 HG12 VAL A 410 -25.507 9.838 2.990 1.00 52.51 H new ATOM 0 HG13 VAL A 410 -25.164 8.974 4.508 1.00 52.51 H new ATOM 0 HG21 VAL A 410 -26.083 6.226 3.472 1.00 2.34 H new ATOM 0 HG22 VAL A 410 -26.553 6.866 5.065 1.00 2.34 H new ATOM 0 HG23 VAL A 410 -27.804 6.353 3.907 1.00 2.34 H new ATOM 835 N SER A 411 -29.743 8.598 2.741 1.00 61.43 N ATOM 836 CA SER A 411 -30.980 7.994 2.388 1.00 31.35 C ATOM 837 C SER A 411 -30.707 6.515 2.123 1.00 30.52 C ATOM 838 O SER A 411 -29.640 6.170 1.578 1.00 22.41 O ATOM 839 CB SER A 411 -31.543 8.682 1.145 1.00 42.00 C ATOM 840 OG SER A 411 -31.643 10.093 1.363 1.00 34.25 O ATOM 0 H SER A 411 -29.257 9.053 1.969 1.00 61.43 H new ATOM 0 HA SER A 411 -31.716 8.095 3.186 1.00 31.35 H new ATOM 0 HB2 SER A 411 -30.899 8.484 0.288 1.00 42.00 H new ATOM 0 HB3 SER A 411 -32.525 8.273 0.907 1.00 42.00 H new ATOM 0 HG SER A 411 -32.003 10.523 0.560 1.00 34.25 H new ATOM 846 N ALA A 412 -31.600 5.658 2.558 1.00 54.04 N ATOM 847 CA ALA A 412 -31.458 4.237 2.358 1.00 65.23 C ATOM 848 C ALA A 412 -31.397 3.920 0.873 1.00 75.03 C ATOM 849 O ALA A 412 -32.365 4.118 0.140 1.00 65.22 O ATOM 850 CB ALA A 412 -32.599 3.492 3.023 1.00 23.12 C ATOM 0 H ALA A 412 -32.446 5.927 3.061 1.00 54.04 H new ATOM 0 HA ALA A 412 -30.526 3.909 2.818 1.00 65.23 H new ATOM 0 HB1 ALA A 412 -32.477 2.421 2.863 1.00 23.12 H new ATOM 0 HB2 ALA A 412 -32.596 3.701 4.093 1.00 23.12 H new ATOM 0 HB3 ALA A 412 -33.546 3.818 2.592 1.00 23.12 H new ATOM 856 N GLY A 413 -30.261 3.458 0.435 1.00 52.05 N ATOM 857 CA GLY A 413 -30.082 3.158 -0.959 1.00 54.51 C ATOM 858 C GLY A 413 -29.115 4.118 -1.620 1.00 63.25 C ATOM 859 O GLY A 413 -29.149 4.308 -2.830 1.00 33.21 O ATOM 0 H GLY A 413 -29.445 3.281 1.021 1.00 52.05 H new ATOM 0 HA2 GLY A 413 -29.713 2.138 -1.067 1.00 54.51 H new ATOM 0 HA3 GLY A 413 -31.045 3.204 -1.468 1.00 54.51 H new ATOM 863 N ASP A 414 -28.277 4.756 -0.817 1.00 52.21 N ATOM 864 CA ASP A 414 -27.247 5.663 -1.337 1.00 21.31 C ATOM 865 C ASP A 414 -26.015 4.810 -1.689 1.00 15.32 C ATOM 866 O ASP A 414 -26.100 3.569 -1.638 1.00 3.34 O ATOM 867 CB ASP A 414 -26.892 6.719 -0.271 1.00 45.54 C ATOM 868 CG ASP A 414 -26.315 8.000 -0.852 1.00 12.23 C ATOM 869 OD1 ASP A 414 -25.139 8.027 -1.288 1.00 41.43 O ATOM 870 OD2 ASP A 414 -27.033 9.015 -0.890 1.00 61.01 O ATOM 0 H ASP A 414 -28.284 4.667 0.199 1.00 52.21 H new ATOM 0 HA ASP A 414 -27.603 6.191 -2.222 1.00 21.31 H new ATOM 0 HB2 ASP A 414 -27.788 6.961 0.301 1.00 45.54 H new ATOM 0 HB3 ASP A 414 -26.173 6.291 0.428 1.00 45.54 H new ATOM 875 N GLU A 415 -24.896 5.417 -2.014 1.00 42.10 N ATOM 876 CA GLU A 415 -23.737 4.639 -2.394 1.00 24.44 C ATOM 877 C GLU A 415 -22.666 4.660 -1.322 1.00 11.44 C ATOM 878 O GLU A 415 -22.409 5.693 -0.688 1.00 22.33 O ATOM 879 CB GLU A 415 -23.153 5.058 -3.750 1.00 72.44 C ATOM 880 CG GLU A 415 -22.551 6.447 -3.798 1.00 71.13 C ATOM 881 CD GLU A 415 -21.869 6.711 -5.107 1.00 41.11 C ATOM 882 OE1 GLU A 415 -20.750 6.227 -5.308 1.00 10.22 O ATOM 883 OE2 GLU A 415 -22.461 7.396 -5.980 1.00 4.43 O ATOM 0 H GLU A 415 -24.763 6.428 -2.024 1.00 42.10 H new ATOM 0 HA GLU A 415 -24.093 3.614 -2.501 1.00 24.44 H new ATOM 0 HB2 GLU A 415 -22.385 4.338 -4.034 1.00 72.44 H new ATOM 0 HB3 GLU A 415 -23.941 4.996 -4.500 1.00 72.44 H new ATOM 0 HG2 GLU A 415 -23.334 7.189 -3.640 1.00 71.13 H new ATOM 0 HG3 GLU A 415 -21.834 6.561 -2.985 1.00 71.13 H new ATOM 890 N ILE A 416 -22.073 3.523 -1.104 1.00 13.05 N ATOM 891 CA ILE A 416 -20.999 3.377 -0.169 1.00 41.31 C ATOM 892 C ILE A 416 -19.791 2.842 -0.929 1.00 23.53 C ATOM 893 O ILE A 416 -19.877 1.804 -1.608 1.00 20.55 O ATOM 894 CB ILE A 416 -21.368 2.394 0.988 1.00 44.22 C ATOM 895 CG1 ILE A 416 -22.676 2.822 1.702 1.00 34.14 C ATOM 896 CG2 ILE A 416 -20.220 2.278 1.996 1.00 11.53 C ATOM 897 CD1 ILE A 416 -22.640 4.200 2.342 1.00 53.33 C ATOM 0 H ILE A 416 -22.327 2.657 -1.580 1.00 13.05 H new ATOM 0 HA ILE A 416 -20.785 4.345 0.284 1.00 41.31 H new ATOM 0 HB ILE A 416 -21.536 1.414 0.541 1.00 44.22 H new ATOM 0 HG12 ILE A 416 -23.492 2.795 0.979 1.00 34.14 H new ATOM 0 HG13 ILE A 416 -22.908 2.087 2.472 1.00 34.14 H new ATOM 0 HG21 ILE A 416 -20.502 1.588 2.791 1.00 11.53 H new ATOM 0 HG22 ILE A 416 -19.329 1.905 1.491 1.00 11.53 H new ATOM 0 HG23 ILE A 416 -20.011 3.259 2.424 1.00 11.53 H new ATOM 0 HD11 ILE A 416 -23.600 4.407 2.815 1.00 53.33 H new ATOM 0 HD12 ILE A 416 -21.851 4.232 3.093 1.00 53.33 H new ATOM 0 HD13 ILE A 416 -22.443 4.951 1.577 1.00 53.33 H new ATOM 909 N THR A 417 -18.707 3.557 -0.876 1.00 12.21 N ATOM 910 CA THR A 417 -17.515 3.142 -1.547 1.00 44.21 C ATOM 911 C THR A 417 -16.584 2.401 -0.570 1.00 31.42 C ATOM 912 O THR A 417 -16.165 2.932 0.472 1.00 12.23 O ATOM 913 CB THR A 417 -16.818 4.336 -2.275 1.00 14.44 C ATOM 914 OG1 THR A 417 -15.658 3.899 -2.986 1.00 73.53 O ATOM 915 CG2 THR A 417 -16.449 5.456 -1.308 1.00 2.44 C ATOM 0 H THR A 417 -18.625 4.439 -0.369 1.00 12.21 H new ATOM 0 HA THR A 417 -17.782 2.436 -2.333 1.00 44.21 H new ATOM 0 HB THR A 417 -17.539 4.734 -2.989 1.00 14.44 H new ATOM 0 HG1 THR A 417 -15.241 4.664 -3.434 1.00 73.53 H new ATOM 0 HG21 THR A 417 -15.967 6.266 -1.856 1.00 2.44 H new ATOM 0 HG22 THR A 417 -17.351 5.831 -0.825 1.00 2.44 H new ATOM 0 HG23 THR A 417 -15.765 5.072 -0.551 1.00 2.44 H new ATOM 923 N VAL A 418 -16.315 1.171 -0.892 1.00 64.52 N ATOM 924 CA VAL A 418 -15.523 0.301 -0.077 1.00 45.14 C ATOM 925 C VAL A 418 -14.195 0.032 -0.770 1.00 71.20 C ATOM 926 O VAL A 418 -14.159 -0.368 -1.948 1.00 35.45 O ATOM 927 CB VAL A 418 -16.262 -1.051 0.168 1.00 63.12 C ATOM 928 CG1 VAL A 418 -15.448 -1.981 1.065 1.00 64.23 C ATOM 929 CG2 VAL A 418 -17.650 -0.819 0.763 1.00 71.42 C ATOM 0 H VAL A 418 -16.649 0.734 -1.751 1.00 64.52 H new ATOM 0 HA VAL A 418 -15.352 0.784 0.885 1.00 45.14 H new ATOM 0 HB VAL A 418 -16.378 -1.535 -0.802 1.00 63.12 H new ATOM 0 HG11 VAL A 418 -15.994 -2.913 1.214 1.00 64.23 H new ATOM 0 HG12 VAL A 418 -14.489 -2.194 0.593 1.00 64.23 H new ATOM 0 HG13 VAL A 418 -15.280 -1.501 2.029 1.00 64.23 H new ATOM 0 HG21 VAL A 418 -18.142 -1.778 0.923 1.00 71.42 H new ATOM 0 HG22 VAL A 418 -17.555 -0.296 1.715 1.00 71.42 H new ATOM 0 HG23 VAL A 418 -18.244 -0.217 0.076 1.00 71.42 H new ATOM 939 N ASN A 419 -13.126 0.269 -0.067 1.00 42.51 N ATOM 940 CA ASN A 419 -11.812 0.007 -0.586 1.00 22.33 C ATOM 941 C ASN A 419 -11.353 -1.333 -0.068 1.00 2.22 C ATOM 942 O ASN A 419 -11.485 -1.634 1.114 1.00 61.52 O ATOM 943 CB ASN A 419 -10.802 1.142 -0.256 1.00 12.10 C ATOM 944 CG ASN A 419 -10.470 1.317 1.231 1.00 31.32 C ATOM 945 OD1 ASN A 419 -9.497 0.758 1.733 1.00 23.20 O ATOM 946 ND2 ASN A 419 -11.254 2.119 1.932 1.00 43.45 N ATOM 0 H ASN A 419 -13.138 0.648 0.880 1.00 42.51 H new ATOM 0 HA ASN A 419 -11.859 -0.021 -1.675 1.00 22.33 H new ATOM 0 HB2 ASN A 419 -9.876 0.949 -0.797 1.00 12.10 H new ATOM 0 HB3 ASN A 419 -11.202 2.083 -0.634 1.00 12.10 H new ATOM 0 HD21 ASN A 419 -11.059 2.289 2.919 1.00 43.45 H new ATOM 0 HD22 ASN A 419 -12.054 2.568 1.486 1.00 43.45 H new ATOM 953 N VAL A 420 -10.919 -2.158 -0.966 1.00 72.21 N ATOM 954 CA VAL A 420 -10.479 -3.481 -0.656 1.00 62.45 C ATOM 955 C VAL A 420 -9.046 -3.627 -1.116 1.00 50.00 C ATOM 956 O VAL A 420 -8.720 -3.298 -2.255 1.00 73.03 O ATOM 957 CB VAL A 420 -11.380 -4.526 -1.385 1.00 42.43 C ATOM 958 CG1 VAL A 420 -10.842 -5.928 -1.228 1.00 40.35 C ATOM 959 CG2 VAL A 420 -12.809 -4.461 -0.867 1.00 0.55 C ATOM 0 H VAL A 420 -10.859 -1.926 -1.957 1.00 72.21 H new ATOM 0 HA VAL A 420 -10.547 -3.655 0.418 1.00 62.45 H new ATOM 0 HB VAL A 420 -11.373 -4.274 -2.446 1.00 42.43 H new ATOM 0 HG11 VAL A 420 -11.495 -6.629 -1.748 1.00 40.35 H new ATOM 0 HG12 VAL A 420 -9.839 -5.983 -1.652 1.00 40.35 H new ATOM 0 HG13 VAL A 420 -10.803 -6.186 -0.170 1.00 40.35 H new ATOM 0 HG21 VAL A 420 -13.419 -5.198 -1.389 1.00 0.55 H new ATOM 0 HG22 VAL A 420 -12.819 -4.674 0.202 1.00 0.55 H new ATOM 0 HG23 VAL A 420 -13.215 -3.465 -1.042 1.00 0.55 H new ATOM 969 N SER A 421 -8.209 -4.114 -0.268 1.00 34.00 N ATOM 970 CA SER A 421 -6.842 -4.286 -0.612 1.00 75.13 C ATOM 971 C SER A 421 -6.610 -5.702 -1.098 1.00 30.41 C ATOM 972 O SER A 421 -6.880 -6.674 -0.377 1.00 10.42 O ATOM 973 CB SER A 421 -6.007 -4.012 0.604 1.00 0.25 C ATOM 974 OG SER A 421 -6.372 -2.774 1.191 1.00 31.43 O ATOM 0 H SER A 421 -8.452 -4.403 0.680 1.00 34.00 H new ATOM 0 HA SER A 421 -6.566 -3.598 -1.411 1.00 75.13 H new ATOM 0 HB2 SER A 421 -6.135 -4.816 1.329 1.00 0.25 H new ATOM 0 HB3 SER A 421 -4.952 -3.994 0.331 1.00 0.25 H new ATOM 0 HG SER A 421 -6.380 -2.864 2.167 1.00 31.43 H new ATOM 980 N THR A 422 -6.103 -5.831 -2.291 1.00 62.11 N ATOM 981 CA THR A 422 -5.864 -7.124 -2.833 1.00 35.20 C ATOM 982 C THR A 422 -4.360 -7.344 -3.094 1.00 33.12 C ATOM 983 O THR A 422 -3.783 -6.830 -4.061 1.00 21.22 O ATOM 984 CB THR A 422 -6.739 -7.361 -4.117 1.00 24.54 C ATOM 985 OG1 THR A 422 -6.495 -8.650 -4.697 1.00 44.44 O ATOM 986 CG2 THR A 422 -6.531 -6.262 -5.167 1.00 73.32 C ATOM 0 H THR A 422 -5.850 -5.053 -2.901 1.00 62.11 H new ATOM 0 HA THR A 422 -6.168 -7.871 -2.099 1.00 35.20 H new ATOM 0 HB THR A 422 -7.778 -7.323 -3.789 1.00 24.54 H new ATOM 0 HG1 THR A 422 -7.057 -8.763 -5.492 1.00 44.44 H new ATOM 0 HG21 THR A 422 -7.155 -6.467 -6.037 1.00 73.32 H new ATOM 0 HG22 THR A 422 -6.806 -5.296 -4.742 1.00 73.32 H new ATOM 0 HG23 THR A 422 -5.484 -6.241 -5.469 1.00 73.32 H new ATOM 994 N GLY A 423 -3.755 -8.137 -2.231 1.00 15.50 N ATOM 995 CA GLY A 423 -2.346 -8.475 -2.331 1.00 33.34 C ATOM 996 C GLY A 423 -1.377 -7.278 -2.241 1.00 73.31 C ATOM 997 O GLY A 423 -1.795 -6.109 -2.094 1.00 74.24 O ATOM 0 H GLY A 423 -4.228 -8.568 -1.437 1.00 15.50 H new ATOM 0 HA2 GLY A 423 -2.101 -9.181 -1.538 1.00 33.34 H new ATOM 0 HA3 GLY A 423 -2.178 -8.988 -3.278 1.00 33.34 H new ATOM 1001 N PRO A 424 -0.069 -7.543 -2.301 1.00 32.34 N ATOM 1002 CA PRO A 424 0.940 -6.519 -2.280 1.00 73.23 C ATOM 1003 C PRO A 424 1.303 -6.052 -3.690 1.00 71.23 C ATOM 1004 O PRO A 424 1.536 -6.873 -4.590 1.00 65.21 O ATOM 1005 CB PRO A 424 2.144 -7.213 -1.619 1.00 64.44 C ATOM 1006 CG PRO A 424 1.810 -8.682 -1.577 1.00 12.01 C ATOM 1007 CD PRO A 424 0.542 -8.869 -2.371 1.00 12.45 C ATOM 0 HA PRO A 424 0.609 -5.625 -1.751 1.00 73.23 H new ATOM 0 HB2 PRO A 424 3.056 -7.037 -2.189 1.00 64.44 H new ATOM 0 HB3 PRO A 424 2.315 -6.824 -0.615 1.00 64.44 H new ATOM 0 HG2 PRO A 424 2.621 -9.274 -2.001 1.00 12.01 H new ATOM 0 HG3 PRO A 424 1.674 -9.017 -0.549 1.00 12.01 H new ATOM 0 HD2 PRO A 424 0.747 -9.169 -3.399 1.00 12.45 H new ATOM 0 HD3 PRO A 424 -0.100 -9.636 -1.937 1.00 12.45 H new ATOM 1015 N GLU A 425 1.340 -4.755 -3.892 1.00 42.24 N ATOM 1016 CA GLU A 425 1.695 -4.200 -5.152 1.00 44.14 C ATOM 1017 C GLU A 425 3.181 -4.365 -5.383 1.00 3.13 C ATOM 1018 O GLU A 425 3.979 -4.407 -4.422 1.00 62.12 O ATOM 1019 CB GLU A 425 1.324 -2.730 -5.160 1.00 73.43 C ATOM 1020 CG GLU A 425 1.669 -1.978 -6.417 1.00 23.31 C ATOM 1021 CD GLU A 425 1.000 -2.528 -7.667 1.00 64.52 C ATOM 1022 OE1 GLU A 425 1.331 -3.656 -8.096 1.00 74.12 O ATOM 1023 OE2 GLU A 425 0.171 -1.826 -8.263 1.00 13.12 O ATOM 0 H GLU A 425 1.122 -4.063 -3.175 1.00 42.24 H new ATOM 0 HA GLU A 425 1.160 -4.715 -5.950 1.00 44.14 H new ATOM 0 HB2 GLU A 425 0.251 -2.644 -4.990 1.00 73.43 H new ATOM 0 HB3 GLU A 425 1.820 -2.244 -4.320 1.00 73.43 H new ATOM 0 HG2 GLU A 425 1.384 -0.933 -6.294 1.00 23.31 H new ATOM 0 HG3 GLU A 425 2.750 -1.999 -6.556 1.00 23.31 H new ATOM 1030 N GLN A 426 3.546 -4.451 -6.623 1.00 24.04 N ATOM 1031 CA GLN A 426 4.908 -4.585 -7.001 1.00 52.01 C ATOM 1032 C GLN A 426 5.298 -3.487 -7.943 1.00 12.24 C ATOM 1033 O GLN A 426 4.465 -2.955 -8.693 1.00 62.31 O ATOM 1034 CB GLN A 426 5.218 -5.923 -7.638 1.00 72.42 C ATOM 1035 CG GLN A 426 4.926 -7.135 -6.795 1.00 32.01 C ATOM 1036 CD GLN A 426 5.538 -8.362 -7.406 1.00 61.12 C ATOM 1037 OE1 GLN A 426 4.925 -9.050 -8.214 1.00 3.21 O ATOM 1038 NE2 GLN A 426 6.761 -8.633 -7.043 1.00 63.33 N ATOM 0 H GLN A 426 2.895 -4.429 -7.408 1.00 24.04 H new ATOM 0 HA GLN A 426 5.489 -4.519 -6.081 1.00 52.01 H new ATOM 0 HB2 GLN A 426 4.649 -6.003 -8.565 1.00 72.42 H new ATOM 0 HB3 GLN A 426 6.274 -5.939 -7.909 1.00 72.42 H new ATOM 0 HG2 GLN A 426 5.319 -6.988 -5.789 1.00 32.01 H new ATOM 0 HG3 GLN A 426 3.848 -7.268 -6.700 1.00 32.01 H new ATOM 0 HE21 GLN A 426 7.237 -8.035 -6.367 1.00 63.33 H new ATOM 0 HE22 GLN A 426 7.242 -9.443 -7.435 1.00 63.33 H new ATOM 1047 N ARG A 427 6.548 -3.144 -7.894 1.00 32.43 N ATOM 1048 CA ARG A 427 7.107 -2.155 -8.748 1.00 64.45 C ATOM 1049 C ARG A 427 8.571 -2.513 -8.962 1.00 74.23 C ATOM 1050 O ARG A 427 9.167 -3.203 -8.141 1.00 12.23 O ATOM 1051 CB ARG A 427 6.981 -0.753 -8.106 1.00 22.43 C ATOM 1052 CG ARG A 427 7.358 0.385 -9.032 1.00 71.13 C ATOM 1053 CD ARG A 427 6.384 0.465 -10.187 1.00 11.44 C ATOM 1054 NE ARG A 427 6.839 1.335 -11.261 1.00 15.35 N ATOM 1055 CZ ARG A 427 6.312 1.320 -12.492 1.00 10.22 C ATOM 1056 NH1 ARG A 427 5.245 0.559 -12.755 1.00 3.42 N ATOM 1057 NH2 ARG A 427 6.832 2.071 -13.450 1.00 20.00 N ATOM 0 H ARG A 427 7.218 -3.555 -7.244 1.00 32.43 H new ATOM 0 HA ARG A 427 6.577 -2.128 -9.700 1.00 64.45 H new ATOM 0 HB2 ARG A 427 5.954 -0.609 -7.770 1.00 22.43 H new ATOM 0 HB3 ARG A 427 7.615 -0.712 -7.220 1.00 22.43 H new ATOM 0 HG2 ARG A 427 7.359 1.326 -8.482 1.00 71.13 H new ATOM 0 HG3 ARG A 427 8.370 0.236 -9.410 1.00 71.13 H new ATOM 0 HD2 ARG A 427 6.219 -0.536 -10.585 1.00 11.44 H new ATOM 0 HD3 ARG A 427 5.423 0.825 -9.819 1.00 11.44 H new ATOM 0 HE ARG A 427 7.597 1.989 -11.066 1.00 15.35 H new ATOM 0 HH11 ARG A 427 4.831 -0.011 -12.018 1.00 3.42 H new ATOM 0 HH12 ARG A 427 4.845 0.549 -13.693 1.00 3.42 H new ATOM 0 HH21 ARG A 427 7.638 2.664 -13.252 1.00 20.00 H new ATOM 0 HH22 ARG A 427 6.427 2.056 -14.386 1.00 20.00 H new ATOM 1071 N GLU A 428 9.126 -2.097 -10.056 1.00 43.11 N ATOM 1072 CA GLU A 428 10.520 -2.319 -10.313 1.00 55.45 C ATOM 1073 C GLU A 428 11.310 -1.245 -9.607 1.00 23.25 C ATOM 1074 O GLU A 428 10.883 -0.075 -9.559 1.00 12.21 O ATOM 1075 CB GLU A 428 10.784 -2.346 -11.818 1.00 73.20 C ATOM 1076 CG GLU A 428 10.382 -1.077 -12.543 1.00 72.43 C ATOM 1077 CD GLU A 428 10.310 -1.277 -14.018 1.00 50.44 C ATOM 1078 OE1 GLU A 428 11.332 -1.107 -14.715 1.00 42.40 O ATOM 1079 OE2 GLU A 428 9.221 -1.615 -14.517 1.00 12.21 O ATOM 0 H GLU A 428 8.632 -1.596 -10.795 1.00 43.11 H new ATOM 0 HA GLU A 428 10.834 -3.289 -9.927 1.00 55.45 H new ATOM 0 HB2 GLU A 428 11.846 -2.526 -11.986 1.00 73.20 H new ATOM 0 HB3 GLU A 428 10.245 -3.187 -12.255 1.00 73.20 H new ATOM 0 HG2 GLU A 428 9.413 -0.740 -12.175 1.00 72.43 H new ATOM 0 HG3 GLU A 428 11.100 -0.288 -12.319 1.00 72.43 H new ATOM 1086 N ILE A 429 12.400 -1.633 -9.018 1.00 43.33 N ATOM 1087 CA ILE A 429 13.188 -0.725 -8.227 1.00 3.22 C ATOM 1088 C ILE A 429 14.043 0.107 -9.156 1.00 64.31 C ATOM 1089 O ILE A 429 14.741 -0.447 -9.985 1.00 42.52 O ATOM 1090 CB ILE A 429 14.090 -1.515 -7.239 1.00 41.13 C ATOM 1091 CG1 ILE A 429 13.218 -2.377 -6.314 1.00 51.42 C ATOM 1092 CG2 ILE A 429 14.982 -0.576 -6.428 1.00 71.32 C ATOM 1093 CD1 ILE A 429 13.997 -3.244 -5.353 1.00 4.21 C ATOM 0 H ILE A 429 12.771 -2.582 -9.069 1.00 43.33 H new ATOM 0 HA ILE A 429 12.530 -0.078 -7.647 1.00 3.22 H new ATOM 0 HB ILE A 429 14.746 -2.167 -7.816 1.00 41.13 H new ATOM 0 HG12 ILE A 429 12.559 -1.723 -5.742 1.00 51.42 H new ATOM 0 HG13 ILE A 429 12.581 -3.015 -6.926 1.00 51.42 H new ATOM 0 HG21 ILE A 429 15.600 -1.160 -5.746 1.00 71.32 H new ATOM 0 HG22 ILE A 429 15.622 -0.009 -7.103 1.00 71.32 H new ATOM 0 HG23 ILE A 429 14.360 0.112 -5.855 1.00 71.32 H new ATOM 0 HD11 ILE A 429 13.304 -3.819 -4.738 1.00 4.21 H new ATOM 0 HD12 ILE A 429 14.636 -3.926 -5.914 1.00 4.21 H new ATOM 0 HD13 ILE A 429 14.614 -2.614 -4.712 1.00 4.21 H new ATOM 1105 N PRO A 430 13.956 1.445 -9.086 1.00 11.24 N ATOM 1106 CA PRO A 430 14.759 2.296 -9.951 1.00 65.00 C ATOM 1107 C PRO A 430 16.239 2.153 -9.623 1.00 41.25 C ATOM 1108 O PRO A 430 16.633 2.103 -8.445 1.00 62.35 O ATOM 1109 CB PRO A 430 14.273 3.717 -9.627 1.00 21.24 C ATOM 1110 CG PRO A 430 13.618 3.617 -8.290 1.00 13.42 C ATOM 1111 CD PRO A 430 13.087 2.217 -8.181 1.00 4.45 C ATOM 0 HA PRO A 430 14.652 2.042 -11.005 1.00 65.00 H new ATOM 0 HB2 PRO A 430 15.105 4.421 -9.605 1.00 21.24 H new ATOM 0 HB3 PRO A 430 13.573 4.074 -10.382 1.00 21.24 H new ATOM 0 HG2 PRO A 430 14.331 3.825 -7.492 1.00 13.42 H new ATOM 0 HG3 PRO A 430 12.813 4.346 -8.197 1.00 13.42 H new ATOM 0 HD2 PRO A 430 13.143 1.846 -7.158 1.00 4.45 H new ATOM 0 HD3 PRO A 430 12.041 2.160 -8.484 1.00 4.45 H new ATOM 1119 N ASP A 431 17.064 2.131 -10.633 1.00 1.55 N ATOM 1120 CA ASP A 431 18.466 1.961 -10.407 1.00 23.13 C ATOM 1121 C ASP A 431 19.194 3.257 -10.433 1.00 65.32 C ATOM 1122 O ASP A 431 19.676 3.721 -11.471 1.00 2.14 O ATOM 1123 CB ASP A 431 19.117 0.938 -11.329 1.00 22.41 C ATOM 1124 CG ASP A 431 20.622 0.800 -11.101 1.00 41.01 C ATOM 1125 OD1 ASP A 431 21.099 0.884 -9.933 1.00 33.34 O ATOM 1126 OD2 ASP A 431 21.352 0.579 -12.095 1.00 23.01 O ATOM 0 H ASP A 431 16.790 2.228 -11.611 1.00 1.55 H new ATOM 0 HA ASP A 431 18.547 1.550 -9.401 1.00 23.13 H new ATOM 0 HB2 ASP A 431 18.642 -0.032 -11.179 1.00 22.41 H new ATOM 0 HB3 ASP A 431 18.937 1.225 -12.365 1.00 22.41 H new ATOM 1131 N VAL A 432 19.134 3.895 -9.326 1.00 44.33 N ATOM 1132 CA VAL A 432 19.936 5.057 -9.045 1.00 22.21 C ATOM 1133 C VAL A 432 20.735 4.728 -7.804 1.00 21.33 C ATOM 1134 O VAL A 432 21.547 5.512 -7.313 1.00 4.21 O ATOM 1135 CB VAL A 432 19.074 6.328 -8.814 1.00 41.25 C ATOM 1136 CG1 VAL A 432 18.348 6.722 -10.088 1.00 2.22 C ATOM 1137 CG2 VAL A 432 18.074 6.113 -7.686 1.00 32.35 C ATOM 0 H VAL A 432 18.515 3.629 -8.561 1.00 44.33 H new ATOM 0 HA VAL A 432 20.578 5.284 -9.896 1.00 22.21 H new ATOM 0 HB VAL A 432 19.745 7.138 -8.528 1.00 41.25 H new ATOM 0 HG11 VAL A 432 17.750 7.615 -9.905 1.00 2.22 H new ATOM 0 HG12 VAL A 432 19.076 6.928 -10.873 1.00 2.22 H new ATOM 0 HG13 VAL A 432 17.696 5.907 -10.402 1.00 2.22 H new ATOM 0 HG21 VAL A 432 17.484 7.018 -7.546 1.00 32.35 H new ATOM 0 HG22 VAL A 432 17.413 5.284 -7.939 1.00 32.35 H new ATOM 0 HG23 VAL A 432 18.609 5.882 -6.765 1.00 32.35 H new ATOM 1147 N SER A 433 20.513 3.508 -7.354 1.00 71.52 N ATOM 1148 CA SER A 433 21.074 2.977 -6.173 1.00 61.40 C ATOM 1149 C SER A 433 22.565 2.802 -6.334 1.00 12.33 C ATOM 1150 O SER A 433 23.349 3.362 -5.578 1.00 13.03 O ATOM 1151 CB SER A 433 20.399 1.636 -5.911 1.00 73.42 C ATOM 1152 OG SER A 433 18.993 1.769 -6.091 1.00 5.11 O ATOM 0 H SER A 433 19.906 2.847 -7.840 1.00 71.52 H new ATOM 0 HA SER A 433 20.914 3.652 -5.332 1.00 61.40 H new ATOM 0 HB2 SER A 433 20.793 0.880 -6.590 1.00 73.42 H new ATOM 0 HB3 SER A 433 20.616 1.299 -4.897 1.00 73.42 H new ATOM 0 HG SER A 433 18.559 0.906 -5.924 1.00 5.11 H new ATOM 1158 N THR A 434 22.950 2.105 -7.384 1.00 73.32 N ATOM 1159 CA THR A 434 24.333 1.764 -7.615 1.00 1.23 C ATOM 1160 C THR A 434 25.232 2.989 -7.867 1.00 3.33 C ATOM 1161 O THR A 434 26.445 2.923 -7.695 1.00 53.50 O ATOM 1162 CB THR A 434 24.455 0.733 -8.759 1.00 62.21 C ATOM 1163 OG1 THR A 434 23.701 1.181 -9.912 1.00 12.32 O ATOM 1164 CG2 THR A 434 23.937 -0.625 -8.311 1.00 43.21 C ATOM 0 H THR A 434 22.310 1.760 -8.100 1.00 73.32 H new ATOM 0 HA THR A 434 24.699 1.313 -6.693 1.00 1.23 H new ATOM 0 HB THR A 434 25.507 0.639 -9.027 1.00 62.21 H new ATOM 0 HG1 THR A 434 22.836 0.722 -9.936 1.00 12.32 H new ATOM 0 HG21 THR A 434 24.031 -1.338 -9.130 1.00 43.21 H new ATOM 0 HG22 THR A 434 24.519 -0.973 -7.458 1.00 43.21 H new ATOM 0 HG23 THR A 434 22.889 -0.538 -8.024 1.00 43.21 H new ATOM 1172 N LEU A 435 24.634 4.102 -8.226 1.00 45.41 N ATOM 1173 CA LEU A 435 25.406 5.277 -8.522 1.00 21.21 C ATOM 1174 C LEU A 435 25.639 6.188 -7.303 1.00 12.35 C ATOM 1175 O LEU A 435 26.726 6.746 -7.151 1.00 32.44 O ATOM 1176 CB LEU A 435 24.889 6.018 -9.787 1.00 30.53 C ATOM 1177 CG LEU A 435 23.425 6.477 -9.809 1.00 63.04 C ATOM 1178 CD1 LEU A 435 23.216 7.774 -9.047 1.00 10.35 C ATOM 1179 CD2 LEU A 435 22.919 6.598 -11.229 1.00 41.10 C ATOM 0 H LEU A 435 23.624 4.214 -8.318 1.00 45.41 H new ATOM 0 HA LEU A 435 26.406 4.928 -8.778 1.00 21.21 H new ATOM 0 HB2 LEU A 435 25.516 6.897 -9.938 1.00 30.53 H new ATOM 0 HB3 LEU A 435 25.046 5.363 -10.644 1.00 30.53 H new ATOM 0 HG LEU A 435 22.843 5.710 -9.298 1.00 63.04 H new ATOM 0 HD11 LEU A 435 22.164 8.057 -9.092 1.00 10.35 H new ATOM 0 HD12 LEU A 435 23.511 7.636 -8.007 1.00 10.35 H new ATOM 0 HD13 LEU A 435 23.823 8.561 -9.495 1.00 10.35 H new ATOM 0 HD21 LEU A 435 21.879 6.925 -11.218 1.00 41.10 H new ATOM 0 HD22 LEU A 435 23.523 7.327 -11.770 1.00 41.10 H new ATOM 0 HD23 LEU A 435 22.990 5.630 -11.724 1.00 41.10 H new ATOM 1191 N THR A 436 24.638 6.338 -6.427 1.00 22.10 N ATOM 1192 CA THR A 436 24.758 7.219 -5.258 1.00 44.54 C ATOM 1193 C THR A 436 23.755 6.799 -4.148 1.00 3.25 C ATOM 1194 O THR A 436 22.584 6.544 -4.424 1.00 24.31 O ATOM 1195 CB THR A 436 24.527 8.717 -5.666 1.00 4.32 C ATOM 1196 OG1 THR A 436 25.468 9.095 -6.687 1.00 71.32 O ATOM 1197 CG2 THR A 436 24.697 9.653 -4.480 1.00 21.21 C ATOM 0 H THR A 436 23.739 5.863 -6.505 1.00 22.10 H new ATOM 0 HA THR A 436 25.769 7.122 -4.863 1.00 44.54 H new ATOM 0 HB THR A 436 23.505 8.802 -6.036 1.00 4.32 H new ATOM 0 HG1 THR A 436 25.319 10.030 -6.939 1.00 71.32 H new ATOM 0 HG21 THR A 436 24.530 10.681 -4.801 1.00 21.21 H new ATOM 0 HG22 THR A 436 23.976 9.393 -3.705 1.00 21.21 H new ATOM 0 HG23 THR A 436 25.707 9.557 -4.083 1.00 21.21 H new ATOM 1205 N TYR A 437 24.235 6.752 -2.903 1.00 75.20 N ATOM 1206 CA TYR A 437 23.439 6.320 -1.738 1.00 0.21 C ATOM 1207 C TYR A 437 22.265 7.274 -1.433 1.00 33.13 C ATOM 1208 O TYR A 437 21.134 6.830 -1.223 1.00 63.22 O ATOM 1209 CB TYR A 437 24.367 6.164 -0.508 1.00 4.41 C ATOM 1210 CG TYR A 437 23.673 5.840 0.810 1.00 43.33 C ATOM 1211 CD1 TYR A 437 23.282 4.547 1.128 1.00 75.45 C ATOM 1212 CD2 TYR A 437 23.431 6.840 1.742 1.00 73.35 C ATOM 1213 CE1 TYR A 437 22.665 4.266 2.339 1.00 52.35 C ATOM 1214 CE2 TYR A 437 22.821 6.571 2.944 1.00 40.35 C ATOM 1215 CZ TYR A 437 22.440 5.286 3.242 1.00 63.54 C ATOM 1216 OH TYR A 437 21.820 5.024 4.455 1.00 31.13 O ATOM 0 H TYR A 437 25.192 7.013 -2.667 1.00 75.20 H new ATOM 0 HA TYR A 437 22.990 5.357 -1.979 1.00 0.21 H new ATOM 0 HB2 TYR A 437 25.090 5.376 -0.720 1.00 4.41 H new ATOM 0 HB3 TYR A 437 24.931 7.088 -0.382 1.00 4.41 H new ATOM 0 HD1 TYR A 437 23.460 3.748 0.423 1.00 75.45 H new ATOM 0 HD2 TYR A 437 23.729 7.853 1.517 1.00 73.35 H new ATOM 0 HE1 TYR A 437 22.363 3.256 2.574 1.00 52.35 H new ATOM 0 HE2 TYR A 437 22.642 7.367 3.651 1.00 40.35 H new ATOM 0 HH TYR A 437 21.742 5.855 4.969 1.00 31.13 H new ATOM 1226 N ALA A 438 22.536 8.569 -1.411 1.00 52.33 N ATOM 1227 CA ALA A 438 21.506 9.572 -1.112 1.00 63.02 C ATOM 1228 C ALA A 438 20.432 9.590 -2.199 1.00 14.31 C ATOM 1229 O ALA A 438 19.230 9.722 -1.921 1.00 22.32 O ATOM 1230 CB ALA A 438 22.139 10.945 -0.967 1.00 54.25 C ATOM 0 H ALA A 438 23.460 8.959 -1.596 1.00 52.33 H new ATOM 0 HA ALA A 438 21.028 9.304 -0.170 1.00 63.02 H new ATOM 0 HB1 ALA A 438 21.366 11.681 -0.745 1.00 54.25 H new ATOM 0 HB2 ALA A 438 22.866 10.927 -0.155 1.00 54.25 H new ATOM 0 HB3 ALA A 438 22.640 11.214 -1.897 1.00 54.25 H new ATOM 1236 N GLU A 439 20.882 9.408 -3.420 1.00 60.10 N ATOM 1237 CA GLU A 439 20.029 9.389 -4.592 1.00 40.32 C ATOM 1238 C GLU A 439 19.081 8.185 -4.495 1.00 3.44 C ATOM 1239 O GLU A 439 17.877 8.289 -4.780 1.00 63.15 O ATOM 1240 CB GLU A 439 20.928 9.263 -5.830 1.00 41.24 C ATOM 1241 CG GLU A 439 20.262 9.506 -7.166 1.00 32.20 C ATOM 1242 CD GLU A 439 19.901 10.947 -7.377 1.00 32.04 C ATOM 1243 OE1 GLU A 439 20.765 11.737 -7.825 1.00 30.13 O ATOM 1244 OE2 GLU A 439 18.754 11.317 -7.146 1.00 2.35 O ATOM 0 H GLU A 439 21.869 9.266 -3.633 1.00 60.10 H new ATOM 0 HA GLU A 439 19.435 10.300 -4.662 1.00 40.32 H new ATOM 0 HB2 GLU A 439 21.755 9.966 -5.726 1.00 41.24 H new ATOM 0 HB3 GLU A 439 21.360 8.262 -5.839 1.00 41.24 H new ATOM 0 HG2 GLU A 439 20.929 9.182 -7.965 1.00 32.20 H new ATOM 0 HG3 GLU A 439 19.362 8.896 -7.235 1.00 32.20 H new ATOM 1251 N ALA A 440 19.640 7.072 -4.034 1.00 21.24 N ATOM 1252 CA ALA A 440 18.923 5.825 -3.877 1.00 63.15 C ATOM 1253 C ALA A 440 17.770 5.961 -2.908 1.00 53.30 C ATOM 1254 O ALA A 440 16.628 5.642 -3.239 1.00 42.13 O ATOM 1255 CB ALA A 440 19.871 4.754 -3.371 1.00 65.43 C ATOM 0 H ALA A 440 20.620 7.016 -3.756 1.00 21.24 H new ATOM 0 HA ALA A 440 18.520 5.548 -4.851 1.00 63.15 H new ATOM 0 HB1 ALA A 440 19.330 3.815 -3.253 1.00 65.43 H new ATOM 0 HB2 ALA A 440 20.682 4.618 -4.087 1.00 65.43 H new ATOM 0 HB3 ALA A 440 20.284 5.058 -2.409 1.00 65.43 H new ATOM 1261 N VAL A 441 18.058 6.486 -1.733 1.00 61.25 N ATOM 1262 CA VAL A 441 17.056 6.578 -0.696 1.00 12.34 C ATOM 1263 C VAL A 441 15.885 7.485 -1.060 1.00 53.44 C ATOM 1264 O VAL A 441 14.732 7.148 -0.753 1.00 50.45 O ATOM 1265 CB VAL A 441 17.625 6.921 0.708 1.00 34.32 C ATOM 1266 CG1 VAL A 441 18.541 5.808 1.193 1.00 23.11 C ATOM 1267 CG2 VAL A 441 18.365 8.248 0.712 1.00 22.44 C ATOM 0 H VAL A 441 18.974 6.853 -1.476 1.00 61.25 H new ATOM 0 HA VAL A 441 16.662 5.564 -0.625 1.00 12.34 H new ATOM 0 HB VAL A 441 16.779 7.014 1.389 1.00 34.32 H new ATOM 0 HG11 VAL A 441 18.932 6.062 2.178 1.00 23.11 H new ATOM 0 HG12 VAL A 441 17.980 4.876 1.255 1.00 23.11 H new ATOM 0 HG13 VAL A 441 19.369 5.687 0.494 1.00 23.11 H new ATOM 0 HG21 VAL A 441 18.746 8.449 1.713 1.00 22.44 H new ATOM 0 HG22 VAL A 441 19.197 8.203 0.009 1.00 22.44 H new ATOM 0 HG23 VAL A 441 17.683 9.046 0.417 1.00 22.44 H new ATOM 1277 N LYS A 442 16.152 8.611 -1.739 1.00 53.53 N ATOM 1278 CA LYS A 442 15.049 9.508 -2.094 1.00 34.44 C ATOM 1279 C LYS A 442 14.126 8.832 -3.099 1.00 70.41 C ATOM 1280 O LYS A 442 12.909 8.722 -2.891 1.00 64.14 O ATOM 1281 CB LYS A 442 15.578 10.777 -2.779 1.00 11.33 C ATOM 1282 CG LYS A 442 16.469 11.689 -1.960 1.00 41.44 C ATOM 1283 CD LYS A 442 15.739 12.306 -0.788 1.00 53.32 C ATOM 1284 CE LYS A 442 16.510 13.498 -0.230 1.00 1.25 C ATOM 1285 NZ LYS A 442 17.905 13.161 0.106 1.00 34.31 N ATOM 0 H LYS A 442 17.079 8.911 -2.041 1.00 53.53 H new ATOM 0 HA LYS A 442 14.524 9.754 -1.171 1.00 34.44 H new ATOM 0 HB2 LYS A 442 16.131 10.475 -3.668 1.00 11.33 H new ATOM 0 HB3 LYS A 442 14.721 11.359 -3.119 1.00 11.33 H new ATOM 0 HG2 LYS A 442 17.326 11.123 -1.594 1.00 41.44 H new ATOM 0 HG3 LYS A 442 16.860 12.481 -2.599 1.00 41.44 H new ATOM 0 HD2 LYS A 442 14.745 12.626 -1.101 1.00 53.32 H new ATOM 0 HD3 LYS A 442 15.602 11.559 -0.006 1.00 53.32 H new ATOM 0 HE2 LYS A 442 16.501 14.307 -0.961 1.00 1.25 H new ATOM 0 HE3 LYS A 442 16.004 13.868 0.662 1.00 1.25 H new ATOM 0 HZ1 LYS A 442 18.319 13.925 0.677 1.00 34.31 H new ATOM 0 HZ2 LYS A 442 17.927 12.273 0.647 1.00 34.31 H new ATOM 0 HZ3 LYS A 442 18.455 13.047 -0.769 1.00 34.31 H new ATOM 1299 N LYS A 443 14.730 8.318 -4.140 1.00 44.03 N ATOM 1300 CA LYS A 443 14.012 7.740 -5.236 1.00 71.45 C ATOM 1301 C LYS A 443 13.287 6.452 -4.933 1.00 24.33 C ATOM 1302 O LYS A 443 12.150 6.268 -5.380 1.00 12.31 O ATOM 1303 CB LYS A 443 14.835 7.766 -6.504 1.00 3.31 C ATOM 1304 CG LYS A 443 14.959 9.201 -6.984 1.00 72.23 C ATOM 1305 CD LYS A 443 16.002 9.424 -8.040 1.00 33.43 C ATOM 1306 CE LYS A 443 15.942 10.876 -8.483 1.00 1.33 C ATOM 1307 NZ LYS A 443 17.110 11.281 -9.265 1.00 14.32 N ATOM 0 H LYS A 443 15.744 8.291 -4.247 1.00 44.03 H new ATOM 0 HA LYS A 443 13.160 8.392 -5.428 1.00 71.45 H new ATOM 0 HB2 LYS A 443 15.823 7.344 -6.320 1.00 3.31 H new ATOM 0 HB3 LYS A 443 14.364 7.152 -7.271 1.00 3.31 H new ATOM 0 HG2 LYS A 443 13.993 9.524 -7.373 1.00 72.23 H new ATOM 0 HG3 LYS A 443 15.187 9.837 -6.129 1.00 72.23 H new ATOM 0 HD2 LYS A 443 16.992 9.188 -7.649 1.00 33.43 H new ATOM 0 HD3 LYS A 443 15.828 8.762 -8.889 1.00 33.43 H new ATOM 0 HE2 LYS A 443 15.041 11.033 -9.077 1.00 1.33 H new ATOM 0 HE3 LYS A 443 15.860 11.516 -7.604 1.00 1.33 H new ATOM 0 HZ1 LYS A 443 16.852 12.070 -9.892 1.00 14.32 H new ATOM 0 HZ2 LYS A 443 17.870 11.584 -8.623 1.00 14.32 H new ATOM 0 HZ3 LYS A 443 17.440 10.478 -9.837 1.00 14.32 H new ATOM 1321 N LEU A 444 13.904 5.581 -4.152 1.00 21.15 N ATOM 1322 CA LEU A 444 13.255 4.337 -3.767 1.00 2.12 C ATOM 1323 C LEU A 444 12.044 4.582 -2.894 1.00 2.12 C ATOM 1324 O LEU A 444 10.983 4.000 -3.129 1.00 30.05 O ATOM 1325 CB LEU A 444 14.217 3.344 -3.097 1.00 24.25 C ATOM 1326 CG LEU A 444 14.972 2.382 -4.028 1.00 21.23 C ATOM 1327 CD1 LEU A 444 15.862 3.116 -5.022 1.00 22.22 C ATOM 1328 CD2 LEU A 444 15.784 1.382 -3.222 1.00 52.10 C ATOM 0 H LEU A 444 14.843 5.709 -3.775 1.00 21.15 H new ATOM 0 HA LEU A 444 12.918 3.877 -4.696 1.00 2.12 H new ATOM 0 HB2 LEU A 444 14.951 3.913 -2.527 1.00 24.25 H new ATOM 0 HB3 LEU A 444 13.649 2.750 -2.381 1.00 24.25 H new ATOM 0 HG LEU A 444 14.221 1.844 -4.606 1.00 21.23 H new ATOM 0 HD11 LEU A 444 16.373 2.392 -5.656 1.00 22.22 H new ATOM 0 HD12 LEU A 444 15.251 3.773 -5.641 1.00 22.22 H new ATOM 0 HD13 LEU A 444 16.600 3.709 -4.481 1.00 22.22 H new ATOM 0 HD21 LEU A 444 16.311 0.710 -3.900 1.00 52.10 H new ATOM 0 HD22 LEU A 444 16.507 1.914 -2.604 1.00 52.10 H new ATOM 0 HD23 LEU A 444 15.117 0.803 -2.583 1.00 52.10 H new ATOM 1340 N THR A 445 12.165 5.481 -1.936 1.00 71.33 N ATOM 1341 CA THR A 445 11.064 5.769 -1.049 1.00 32.02 C ATOM 1342 C THR A 445 9.920 6.489 -1.774 1.00 64.43 C ATOM 1343 O THR A 445 8.742 6.185 -1.541 1.00 60.10 O ATOM 1344 CB THR A 445 11.545 6.513 0.201 1.00 14.13 C ATOM 1345 OG1 THR A 445 12.525 5.679 0.835 1.00 55.31 O ATOM 1346 CG2 THR A 445 10.404 6.764 1.182 1.00 61.55 C ATOM 0 H THR A 445 13.012 6.020 -1.756 1.00 71.33 H new ATOM 0 HA THR A 445 10.648 4.821 -0.708 1.00 32.02 H new ATOM 0 HB THR A 445 11.952 7.482 -0.088 1.00 14.13 H new ATOM 0 HG1 THR A 445 12.354 4.742 0.606 1.00 55.31 H new ATOM 0 HG21 THR A 445 10.785 7.294 2.055 1.00 61.55 H new ATOM 0 HG22 THR A 445 9.635 7.367 0.699 1.00 61.55 H new ATOM 0 HG23 THR A 445 9.976 5.811 1.494 1.00 61.55 H new ATOM 1354 N ALA A 446 10.264 7.394 -2.685 1.00 72.22 N ATOM 1355 CA ALA A 446 9.265 8.088 -3.488 1.00 75.52 C ATOM 1356 C ALA A 446 8.512 7.099 -4.392 1.00 30.12 C ATOM 1357 O ALA A 446 7.327 7.291 -4.693 1.00 1.42 O ATOM 1358 CB ALA A 446 9.914 9.185 -4.316 1.00 35.14 C ATOM 0 H ALA A 446 11.227 7.663 -2.885 1.00 72.22 H new ATOM 0 HA ALA A 446 8.544 8.549 -2.813 1.00 75.52 H new ATOM 0 HB1 ALA A 446 9.153 9.692 -4.909 1.00 35.14 H new ATOM 0 HB2 ALA A 446 10.396 9.904 -3.654 1.00 35.14 H new ATOM 0 HB3 ALA A 446 10.659 8.747 -4.980 1.00 35.14 H new ATOM 1364 N ALA A 447 9.197 6.026 -4.792 1.00 72.44 N ATOM 1365 CA ALA A 447 8.598 4.990 -5.624 1.00 31.21 C ATOM 1366 C ALA A 447 7.746 4.035 -4.784 1.00 23.41 C ATOM 1367 O ALA A 447 6.973 3.245 -5.322 1.00 60.25 O ATOM 1368 CB ALA A 447 9.673 4.223 -6.383 1.00 65.32 C ATOM 0 H ALA A 447 10.173 5.855 -4.549 1.00 72.44 H new ATOM 0 HA ALA A 447 7.945 5.476 -6.349 1.00 31.21 H new ATOM 0 HB1 ALA A 447 9.206 3.454 -6.998 1.00 65.32 H new ATOM 0 HB2 ALA A 447 10.228 4.910 -7.021 1.00 65.32 H new ATOM 0 HB3 ALA A 447 10.355 3.755 -5.674 1.00 65.32 H new ATOM 1374 N GLY A 448 7.895 4.115 -3.471 1.00 64.23 N ATOM 1375 CA GLY A 448 7.093 3.307 -2.590 1.00 53.04 C ATOM 1376 C GLY A 448 7.909 2.459 -1.643 1.00 30.02 C ATOM 1377 O GLY A 448 7.411 2.040 -0.598 1.00 55.41 O ATOM 0 H GLY A 448 8.561 4.729 -3.002 1.00 64.23 H new ATOM 0 HA2 GLY A 448 6.437 3.956 -2.011 1.00 53.04 H new ATOM 0 HA3 GLY A 448 6.453 2.658 -3.187 1.00 53.04 H new ATOM 1381 N PHE A 449 9.160 2.230 -1.967 1.00 52.53 N ATOM 1382 CA PHE A 449 9.987 1.355 -1.165 1.00 11.05 C ATOM 1383 C PHE A 449 10.488 2.070 0.083 1.00 72.41 C ATOM 1384 O PHE A 449 11.397 2.895 0.026 1.00 55.31 O ATOM 1385 CB PHE A 449 11.149 0.788 -1.992 1.00 23.45 C ATOM 1386 CG PHE A 449 10.694 0.008 -3.200 1.00 74.12 C ATOM 1387 CD1 PHE A 449 10.298 -1.316 -3.080 1.00 3.54 C ATOM 1388 CD2 PHE A 449 10.650 0.603 -4.453 1.00 10.42 C ATOM 1389 CE1 PHE A 449 9.871 -2.027 -4.183 1.00 3.54 C ATOM 1390 CE2 PHE A 449 10.224 -0.104 -5.558 1.00 1.42 C ATOM 1391 CZ PHE A 449 9.833 -1.421 -5.423 1.00 73.02 C ATOM 0 H PHE A 449 9.628 2.635 -2.778 1.00 52.53 H new ATOM 0 HA PHE A 449 9.374 0.515 -0.839 1.00 11.05 H new ATOM 0 HB2 PHE A 449 11.789 1.608 -2.317 1.00 23.45 H new ATOM 0 HB3 PHE A 449 11.756 0.142 -1.358 1.00 23.45 H new ATOM 0 HD1 PHE A 449 10.324 -1.796 -2.113 1.00 3.54 H new ATOM 0 HD2 PHE A 449 10.953 1.634 -4.564 1.00 10.42 H new ATOM 0 HE1 PHE A 449 9.566 -3.058 -4.076 1.00 3.54 H new ATOM 0 HE2 PHE A 449 10.196 0.372 -6.527 1.00 1.42 H new ATOM 0 HZ PHE A 449 9.498 -1.977 -6.286 1.00 73.02 H new ATOM 1401 N GLY A 450 9.844 1.786 1.191 1.00 34.25 N ATOM 1402 CA GLY A 450 10.216 2.367 2.455 1.00 73.43 C ATOM 1403 C GLY A 450 10.597 1.302 3.447 1.00 4.25 C ATOM 1404 O GLY A 450 10.612 1.524 4.659 1.00 11.33 O ATOM 0 H GLY A 450 9.050 1.147 1.239 1.00 34.25 H new ATOM 0 HA2 GLY A 450 11.052 3.052 2.312 1.00 73.43 H new ATOM 0 HA3 GLY A 450 9.386 2.954 2.848 1.00 73.43 H new ATOM 1408 N ARG A 451 10.875 0.128 2.935 1.00 12.23 N ATOM 1409 CA ARG A 451 11.306 -0.983 3.744 1.00 44.14 C ATOM 1410 C ARG A 451 12.769 -1.183 3.463 1.00 20.42 C ATOM 1411 O ARG A 451 13.135 -1.577 2.359 1.00 72.21 O ATOM 1412 CB ARG A 451 10.534 -2.252 3.367 1.00 74.51 C ATOM 1413 CG ARG A 451 9.021 -2.143 3.492 1.00 12.34 C ATOM 1414 CD ARG A 451 8.568 -1.997 4.939 1.00 5.33 C ATOM 1415 NE ARG A 451 8.894 -3.191 5.744 1.00 25.12 N ATOM 1416 CZ ARG A 451 8.012 -4.163 6.057 1.00 11.21 C ATOM 1417 NH1 ARG A 451 6.762 -4.112 5.583 1.00 74.43 N ATOM 1418 NH2 ARG A 451 8.379 -5.176 6.846 1.00 32.04 N ATOM 0 H ARG A 451 10.808 -0.084 1.939 1.00 12.23 H new ATOM 0 HA ARG A 451 11.125 -0.782 4.800 1.00 44.14 H new ATOM 0 HB2 ARG A 451 10.781 -2.518 2.339 1.00 74.51 H new ATOM 0 HB3 ARG A 451 10.878 -3.070 3.999 1.00 74.51 H new ATOM 0 HG2 ARG A 451 8.672 -1.286 2.916 1.00 12.34 H new ATOM 0 HG3 ARG A 451 8.558 -3.029 3.057 1.00 12.34 H new ATOM 0 HD2 ARG A 451 9.043 -1.121 5.381 1.00 5.33 H new ATOM 0 HD3 ARG A 451 7.492 -1.824 4.966 1.00 5.33 H new ATOM 0 HE ARG A 451 9.850 -3.288 6.086 1.00 25.12 H new ATOM 0 HH11 ARG A 451 6.475 -3.338 4.984 1.00 74.43 H new ATOM 0 HH12 ARG A 451 6.096 -4.847 5.820 1.00 74.43 H new ATOM 0 HH21 ARG A 451 9.329 -5.217 7.215 1.00 32.04 H new ATOM 0 HH22 ARG A 451 7.709 -5.909 7.080 1.00 32.04 H new ATOM 1432 N PHE A 452 13.608 -0.903 4.422 1.00 74.41 N ATOM 1433 CA PHE A 452 15.034 -0.981 4.185 1.00 75.52 C ATOM 1434 C PHE A 452 15.765 -1.772 5.234 1.00 65.35 C ATOM 1435 O PHE A 452 15.251 -2.026 6.328 1.00 55.31 O ATOM 1436 CB PHE A 452 15.675 0.414 4.098 1.00 63.55 C ATOM 1437 CG PHE A 452 15.261 1.237 2.919 1.00 3.43 C ATOM 1438 CD1 PHE A 452 15.781 0.975 1.661 1.00 63.00 C ATOM 1439 CD2 PHE A 452 14.370 2.285 3.067 1.00 54.35 C ATOM 1440 CE1 PHE A 452 15.419 1.743 0.577 1.00 50.53 C ATOM 1441 CE2 PHE A 452 14.004 3.055 1.987 1.00 22.13 C ATOM 1442 CZ PHE A 452 14.529 2.782 0.739 1.00 43.41 C ATOM 0 H PHE A 452 13.340 -0.622 5.365 1.00 74.41 H new ATOM 0 HA PHE A 452 15.131 -1.497 3.230 1.00 75.52 H new ATOM 0 HB2 PHE A 452 15.432 0.964 5.007 1.00 63.55 H new ATOM 0 HB3 PHE A 452 16.758 0.297 4.076 1.00 63.55 H new ATOM 0 HD1 PHE A 452 16.477 0.160 1.530 1.00 63.00 H new ATOM 0 HD2 PHE A 452 13.957 2.501 4.041 1.00 54.35 H new ATOM 0 HE1 PHE A 452 15.832 1.531 -0.398 1.00 50.53 H new ATOM 0 HE2 PHE A 452 13.308 3.871 2.115 1.00 22.13 H new ATOM 0 HZ PHE A 452 14.242 3.384 -0.111 1.00 43.41 H new ATOM 1452 N LYS A 453 16.929 -2.193 4.846 1.00 30.34 N ATOM 1453 CA LYS A 453 17.934 -2.794 5.676 1.00 30.30 C ATOM 1454 C LYS A 453 19.257 -2.469 5.018 1.00 40.33 C ATOM 1455 O LYS A 453 19.407 -2.676 3.824 1.00 64.34 O ATOM 1456 CB LYS A 453 17.743 -4.316 5.788 1.00 1.05 C ATOM 1457 CG LYS A 453 18.882 -5.033 6.524 1.00 73.00 C ATOM 1458 CD LYS A 453 18.635 -6.532 6.676 1.00 0.14 C ATOM 1459 CE LYS A 453 17.473 -6.831 7.615 1.00 63.15 C ATOM 1460 NZ LYS A 453 17.707 -6.287 8.973 1.00 73.33 N ATOM 0 H LYS A 453 17.225 -2.122 3.873 1.00 30.34 H new ATOM 0 HA LYS A 453 17.880 -2.409 6.694 1.00 30.30 H new ATOM 0 HB2 LYS A 453 16.805 -4.517 6.306 1.00 1.05 H new ATOM 0 HB3 LYS A 453 17.650 -4.735 4.786 1.00 1.05 H new ATOM 0 HG2 LYS A 453 19.815 -4.876 5.982 1.00 73.00 H new ATOM 0 HG3 LYS A 453 19.008 -4.588 7.511 1.00 73.00 H new ATOM 0 HD2 LYS A 453 18.430 -6.966 5.697 1.00 0.14 H new ATOM 0 HD3 LYS A 453 19.538 -7.011 7.054 1.00 0.14 H new ATOM 0 HE2 LYS A 453 16.557 -6.405 7.206 1.00 63.15 H new ATOM 0 HE3 LYS A 453 17.324 -7.909 7.676 1.00 63.15 H new ATOM 0 HZ1 LYS A 453 17.058 -6.742 9.646 1.00 73.33 H new ATOM 0 HZ2 LYS A 453 18.689 -6.476 9.258 1.00 73.33 H new ATOM 0 HZ3 LYS A 453 17.539 -5.261 8.970 1.00 73.33 H new ATOM 1474 N GLN A 454 20.171 -1.918 5.751 1.00 65.01 N ATOM 1475 CA GLN A 454 21.446 -1.524 5.192 1.00 34.12 C ATOM 1476 C GLN A 454 22.484 -2.600 5.440 1.00 10.32 C ATOM 1477 O GLN A 454 22.560 -3.160 6.536 1.00 42.54 O ATOM 1478 CB GLN A 454 21.892 -0.182 5.780 1.00 1.40 C ATOM 1479 CG GLN A 454 23.233 0.335 5.264 1.00 23.25 C ATOM 1480 CD GLN A 454 23.602 1.679 5.859 1.00 70.31 C ATOM 1481 OE1 GLN A 454 23.208 2.010 6.988 1.00 5.41 O ATOM 1482 NE2 GLN A 454 24.365 2.455 5.137 1.00 41.23 N ATOM 0 H GLN A 454 20.067 -1.725 6.747 1.00 65.01 H new ATOM 0 HA GLN A 454 21.337 -1.402 4.114 1.00 34.12 H new ATOM 0 HB2 GLN A 454 21.126 0.564 5.567 1.00 1.40 H new ATOM 0 HB3 GLN A 454 21.950 -0.279 6.864 1.00 1.40 H new ATOM 0 HG2 GLN A 454 24.013 -0.389 5.498 1.00 23.25 H new ATOM 0 HG3 GLN A 454 23.193 0.420 4.178 1.00 23.25 H new ATOM 0 HE21 GLN A 454 24.671 2.152 4.212 1.00 41.23 H new ATOM 0 HE22 GLN A 454 24.655 3.364 5.498 1.00 41.23 H new ATOM 1491 N ALA A 455 23.242 -2.913 4.427 1.00 3.31 N ATOM 1492 CA ALA A 455 24.287 -3.895 4.535 1.00 63.22 C ATOM 1493 C ALA A 455 25.565 -3.343 3.958 1.00 65.20 C ATOM 1494 O ALA A 455 25.535 -2.415 3.143 1.00 51.51 O ATOM 1495 CB ALA A 455 23.898 -5.169 3.815 1.00 35.21 C ATOM 0 H ALA A 455 23.154 -2.494 3.501 1.00 3.31 H new ATOM 0 HA ALA A 455 24.440 -4.129 5.588 1.00 63.22 H new ATOM 0 HB1 ALA A 455 24.702 -5.900 3.908 1.00 35.21 H new ATOM 0 HB2 ALA A 455 22.987 -5.573 4.257 1.00 35.21 H new ATOM 0 HB3 ALA A 455 23.725 -4.953 2.761 1.00 35.21 H new ATOM 1501 N ASN A 456 26.678 -3.872 4.386 1.00 44.44 N ATOM 1502 CA ASN A 456 27.968 -3.452 3.871 1.00 64.42 C ATOM 1503 C ASN A 456 28.691 -4.643 3.318 1.00 32.54 C ATOM 1504 O ASN A 456 28.758 -5.693 3.967 1.00 35.23 O ATOM 1505 CB ASN A 456 28.840 -2.800 4.949 1.00 34.13 C ATOM 1506 CG ASN A 456 28.295 -1.503 5.532 1.00 70.11 C ATOM 1507 OD1 ASN A 456 27.571 -0.736 4.746 1.00 64.20 O flip ATOM 1508 ND2 ASN A 456 28.541 -1.192 6.701 1.00 33.14 N flip ATOM 0 H ASN A 456 26.725 -4.602 5.097 1.00 44.44 H new ATOM 0 HA ASN A 456 27.785 -2.710 3.094 1.00 64.42 H new ATOM 0 HB2 ASN A 456 28.979 -3.514 5.761 1.00 34.13 H new ATOM 0 HB3 ASN A 456 29.825 -2.603 4.526 1.00 34.13 H new ATOM 0 HD21 ASN A 456 29.106 -1.809 7.285 1.00 33.14 H new ATOM 0 HD22 ASN A 456 28.179 -0.318 7.083 1.00 33.14 H new ATOM 1515 N SER A 457 29.216 -4.495 2.147 1.00 41.42 N ATOM 1516 CA SER A 457 29.929 -5.549 1.495 1.00 71.23 C ATOM 1517 C SER A 457 31.362 -5.092 1.249 1.00 10.40 C ATOM 1518 O SER A 457 31.576 -3.926 0.860 1.00 22.11 O ATOM 1519 CB SER A 457 29.236 -5.870 0.162 1.00 43.33 C ATOM 1520 OG SER A 457 29.854 -6.948 -0.521 1.00 62.22 O ATOM 0 H SER A 457 29.163 -3.631 1.608 1.00 41.42 H new ATOM 0 HA SER A 457 29.939 -6.445 2.115 1.00 71.23 H new ATOM 0 HB2 SER A 457 28.190 -6.113 0.348 1.00 43.33 H new ATOM 0 HB3 SER A 457 29.249 -4.985 -0.474 1.00 43.33 H new ATOM 0 HG SER A 457 29.379 -7.118 -1.361 1.00 62.22 H new ATOM 1526 N PRO A 458 32.371 -5.961 1.492 1.00 63.33 N ATOM 1527 CA PRO A 458 33.763 -5.631 1.206 1.00 12.40 C ATOM 1528 C PRO A 458 33.918 -5.376 -0.287 1.00 61.24 C ATOM 1529 O PRO A 458 33.617 -6.238 -1.116 1.00 15.10 O ATOM 1530 CB PRO A 458 34.534 -6.893 1.617 1.00 75.51 C ATOM 1531 CG PRO A 458 33.619 -7.621 2.538 1.00 51.34 C ATOM 1532 CD PRO A 458 32.232 -7.315 2.061 1.00 34.42 C ATOM 0 HA PRO A 458 34.116 -4.742 1.728 1.00 12.40 H new ATOM 0 HB2 PRO A 458 34.786 -7.502 0.749 1.00 75.51 H new ATOM 0 HB3 PRO A 458 35.472 -6.639 2.111 1.00 75.51 H new ATOM 0 HG2 PRO A 458 33.813 -8.693 2.515 1.00 51.34 H new ATOM 0 HG3 PRO A 458 33.759 -7.294 3.568 1.00 51.34 H new ATOM 0 HD2 PRO A 458 31.893 -8.034 1.315 1.00 34.42 H new ATOM 0 HD3 PRO A 458 31.510 -7.338 2.877 1.00 34.42 H new ATOM 1540 N SER A 459 34.338 -4.195 -0.626 1.00 24.31 N ATOM 1541 CA SER A 459 34.422 -3.798 -2.002 1.00 51.04 C ATOM 1542 C SER A 459 35.701 -3.025 -2.215 1.00 42.25 C ATOM 1543 O SER A 459 36.508 -2.905 -1.285 1.00 71.00 O ATOM 1544 CB SER A 459 33.211 -2.921 -2.335 1.00 10.44 C ATOM 1545 OG SER A 459 32.001 -3.552 -1.913 1.00 64.13 O ATOM 0 H SER A 459 34.632 -3.480 0.040 1.00 24.31 H new ATOM 0 HA SER A 459 34.424 -4.673 -2.652 1.00 51.04 H new ATOM 0 HB2 SER A 459 33.312 -1.952 -1.846 1.00 10.44 H new ATOM 0 HB3 SER A 459 33.175 -2.734 -3.408 1.00 10.44 H new ATOM 0 HG SER A 459 31.960 -3.559 -0.934 1.00 64.13 H new ATOM 1551 N THR A 460 35.913 -2.562 -3.422 1.00 10.54 N ATOM 1552 CA THR A 460 37.023 -1.720 -3.747 1.00 2.43 C ATOM 1553 C THR A 460 36.943 -0.448 -2.870 1.00 55.31 C ATOM 1554 O THR A 460 35.866 0.154 -2.761 1.00 75.15 O ATOM 1555 CB THR A 460 36.889 -1.330 -5.215 1.00 34.23 C ATOM 1556 OG1 THR A 460 36.359 -2.464 -5.917 1.00 34.23 O ATOM 1557 CG2 THR A 460 38.243 -0.974 -5.800 1.00 34.15 C ATOM 0 H THR A 460 35.305 -2.767 -4.215 1.00 10.54 H new ATOM 0 HA THR A 460 37.972 -2.227 -3.572 1.00 2.43 H new ATOM 0 HB THR A 460 36.236 -0.463 -5.309 1.00 34.23 H new ATOM 0 HG1 THR A 460 36.259 -2.243 -6.867 1.00 34.23 H new ATOM 0 HG21 THR A 460 38.126 -0.699 -6.848 1.00 34.15 H new ATOM 0 HG22 THR A 460 38.668 -0.134 -5.250 1.00 34.15 H new ATOM 0 HG23 THR A 460 38.910 -1.833 -5.723 1.00 34.15 H new ATOM 1565 N PRO A 461 38.053 -0.051 -2.217 1.00 14.54 N ATOM 1566 CA PRO A 461 38.099 1.110 -1.301 1.00 31.23 C ATOM 1567 C PRO A 461 37.498 2.405 -1.879 1.00 43.52 C ATOM 1568 O PRO A 461 36.872 3.171 -1.160 1.00 60.12 O ATOM 1569 CB PRO A 461 39.590 1.287 -1.034 1.00 21.30 C ATOM 1570 CG PRO A 461 40.156 -0.076 -1.180 1.00 70.13 C ATOM 1571 CD PRO A 461 39.364 -0.735 -2.273 1.00 73.31 C ATOM 0 HA PRO A 461 37.496 0.923 -0.413 1.00 31.23 H new ATOM 0 HB2 PRO A 461 40.041 1.982 -1.742 1.00 21.30 H new ATOM 0 HB3 PRO A 461 39.770 1.687 -0.036 1.00 21.30 H new ATOM 0 HG2 PRO A 461 41.215 -0.034 -1.436 1.00 70.13 H new ATOM 0 HG3 PRO A 461 40.075 -0.635 -0.248 1.00 70.13 H new ATOM 0 HD2 PRO A 461 39.841 -0.608 -3.245 1.00 73.31 H new ATOM 0 HD3 PRO A 461 39.264 -1.807 -2.104 1.00 73.31 H new ATOM 1579 N GLU A 462 37.647 2.610 -3.171 1.00 10.24 N ATOM 1580 CA GLU A 462 37.149 3.815 -3.845 1.00 43.10 C ATOM 1581 C GLU A 462 35.630 3.799 -3.997 1.00 72.32 C ATOM 1582 O GLU A 462 35.008 4.832 -4.263 1.00 10.22 O ATOM 1583 CB GLU A 462 37.818 3.964 -5.212 1.00 43.32 C ATOM 1584 CG GLU A 462 37.597 2.776 -6.140 1.00 43.01 C ATOM 1585 CD GLU A 462 38.461 2.840 -7.360 1.00 1.54 C ATOM 1586 OE1 GLU A 462 39.701 2.713 -7.226 1.00 31.14 O ATOM 1587 OE2 GLU A 462 37.935 2.992 -8.474 1.00 60.24 O ATOM 0 H GLU A 462 38.116 1.952 -3.794 1.00 10.24 H new ATOM 0 HA GLU A 462 37.404 4.672 -3.221 1.00 43.10 H new ATOM 0 HB2 GLU A 462 37.439 4.865 -5.695 1.00 43.32 H new ATOM 0 HB3 GLU A 462 38.889 4.106 -5.068 1.00 43.32 H new ATOM 0 HG2 GLU A 462 37.803 1.852 -5.599 1.00 43.01 H new ATOM 0 HG3 GLU A 462 36.550 2.742 -6.440 1.00 43.01 H new ATOM 1594 N LEU A 463 35.037 2.637 -3.800 1.00 71.01 N ATOM 1595 CA LEU A 463 33.608 2.476 -3.945 1.00 23.01 C ATOM 1596 C LEU A 463 32.915 2.607 -2.607 1.00 62.33 C ATOM 1597 O LEU A 463 31.717 2.346 -2.500 1.00 0.54 O ATOM 1598 CB LEU A 463 33.268 1.118 -4.569 1.00 34.25 C ATOM 1599 CG LEU A 463 33.791 0.851 -5.982 1.00 53.24 C ATOM 1600 CD1 LEU A 463 33.413 -0.557 -6.413 1.00 51.00 C ATOM 1601 CD2 LEU A 463 33.236 1.873 -6.971 1.00 71.05 C ATOM 0 H LEU A 463 35.531 1.784 -3.537 1.00 71.01 H new ATOM 0 HA LEU A 463 33.254 3.265 -4.608 1.00 23.01 H new ATOM 0 HB2 LEU A 463 33.653 0.338 -3.912 1.00 34.25 H new ATOM 0 HB3 LEU A 463 32.183 1.015 -4.584 1.00 34.25 H new ATOM 0 HG LEU A 463 34.877 0.945 -5.973 1.00 53.24 H new ATOM 0 HD11 LEU A 463 33.788 -0.742 -7.420 1.00 51.00 H new ATOM 0 HD12 LEU A 463 33.852 -1.279 -5.724 1.00 51.00 H new ATOM 0 HD13 LEU A 463 32.328 -0.661 -6.405 1.00 51.00 H new ATOM 0 HD21 LEU A 463 33.623 1.662 -7.968 1.00 71.05 H new ATOM 0 HD22 LEU A 463 32.148 1.813 -6.984 1.00 71.05 H new ATOM 0 HD23 LEU A 463 33.541 2.875 -6.669 1.00 71.05 H new ATOM 1613 N VAL A 464 33.662 2.991 -1.580 1.00 63.42 N ATOM 1614 CA VAL A 464 33.072 3.144 -0.253 1.00 4.25 C ATOM 1615 C VAL A 464 31.925 4.193 -0.253 1.00 50.03 C ATOM 1616 O VAL A 464 32.083 5.334 -0.714 1.00 55.13 O ATOM 1617 CB VAL A 464 34.140 3.467 0.844 1.00 70.42 C ATOM 1618 CG1 VAL A 464 34.833 4.803 0.600 1.00 45.41 C ATOM 1619 CG2 VAL A 464 33.532 3.411 2.243 1.00 62.25 C ATOM 0 H VAL A 464 34.659 3.199 -1.635 1.00 63.42 H new ATOM 0 HA VAL A 464 32.638 2.178 0.005 1.00 4.25 H new ATOM 0 HB VAL A 464 34.905 2.694 0.776 1.00 70.42 H new ATOM 0 HG11 VAL A 464 35.565 4.982 1.388 1.00 45.41 H new ATOM 0 HG12 VAL A 464 35.337 4.780 -0.366 1.00 45.41 H new ATOM 0 HG13 VAL A 464 34.093 5.603 0.604 1.00 45.41 H new ATOM 0 HG21 VAL A 464 34.299 3.640 2.983 1.00 62.25 H new ATOM 0 HG22 VAL A 464 32.726 4.141 2.319 1.00 62.25 H new ATOM 0 HG23 VAL A 464 33.136 2.412 2.428 1.00 62.25 H new ATOM 1629 N GLY A 465 30.772 3.782 0.224 1.00 33.33 N ATOM 1630 CA GLY A 465 29.627 4.664 0.280 1.00 70.11 C ATOM 1631 C GLY A 465 28.765 4.572 -0.963 1.00 25.42 C ATOM 1632 O GLY A 465 27.705 5.193 -1.044 1.00 33.10 O ATOM 0 H GLY A 465 30.602 2.841 0.579 1.00 33.33 H new ATOM 0 HA2 GLY A 465 29.025 4.418 1.155 1.00 70.11 H new ATOM 0 HA3 GLY A 465 29.969 5.691 0.406 1.00 70.11 H new ATOM 1636 N LYS A 466 29.211 3.814 -1.928 1.00 54.31 N ATOM 1637 CA LYS A 466 28.473 3.636 -3.151 1.00 3.44 C ATOM 1638 C LYS A 466 27.801 2.289 -3.100 1.00 54.04 C ATOM 1639 O LYS A 466 28.336 1.352 -2.519 1.00 74.34 O ATOM 1640 CB LYS A 466 29.408 3.739 -4.354 1.00 4.04 C ATOM 1641 CG LYS A 466 30.172 5.052 -4.398 1.00 64.12 C ATOM 1642 CD LYS A 466 31.146 5.104 -5.555 1.00 2.34 C ATOM 1643 CE LYS A 466 31.961 6.389 -5.526 1.00 24.42 C ATOM 1644 NZ LYS A 466 31.117 7.598 -5.662 1.00 3.32 N ATOM 0 H LYS A 466 30.093 3.304 -1.890 1.00 54.31 H new ATOM 0 HA LYS A 466 27.720 4.417 -3.257 1.00 3.44 H new ATOM 0 HB2 LYS A 466 30.118 2.912 -4.328 1.00 4.04 H new ATOM 0 HB3 LYS A 466 28.827 3.632 -5.270 1.00 4.04 H new ATOM 0 HG2 LYS A 466 29.467 5.879 -4.481 1.00 64.12 H new ATOM 0 HG3 LYS A 466 30.714 5.187 -3.462 1.00 64.12 H new ATOM 0 HD2 LYS A 466 31.815 4.244 -5.511 1.00 2.34 H new ATOM 0 HD3 LYS A 466 30.601 5.036 -6.497 1.00 2.34 H new ATOM 0 HE2 LYS A 466 32.518 6.442 -4.590 1.00 24.42 H new ATOM 0 HE3 LYS A 466 32.694 6.369 -6.332 1.00 24.42 H new ATOM 0 HZ1 LYS A 466 31.724 8.430 -5.807 1.00 3.32 H new ATOM 0 HZ2 LYS A 466 30.481 7.487 -6.477 1.00 3.32 H new ATOM 0 HZ3 LYS A 466 30.553 7.727 -4.798 1.00 3.32 H new ATOM 1658 N VAL A 467 26.636 2.187 -3.666 1.00 72.32 N ATOM 1659 CA VAL A 467 25.898 0.955 -3.603 1.00 61.22 C ATOM 1660 C VAL A 467 26.368 0.021 -4.699 1.00 24.14 C ATOM 1661 O VAL A 467 26.471 0.410 -5.856 1.00 75.01 O ATOM 1662 CB VAL A 467 24.383 1.224 -3.708 1.00 21.52 C ATOM 1663 CG1 VAL A 467 23.555 -0.047 -3.595 1.00 34.10 C ATOM 1664 CG2 VAL A 467 23.962 2.244 -2.663 1.00 13.23 C ATOM 0 H VAL A 467 26.174 2.939 -4.177 1.00 72.32 H new ATOM 0 HA VAL A 467 26.081 0.477 -2.641 1.00 61.22 H new ATOM 0 HB VAL A 467 24.190 1.629 -4.701 1.00 21.52 H new ATOM 0 HG11 VAL A 467 22.496 0.200 -3.675 1.00 34.10 H new ATOM 0 HG12 VAL A 467 23.830 -0.733 -4.397 1.00 34.10 H new ATOM 0 HG13 VAL A 467 23.745 -0.520 -2.632 1.00 34.10 H new ATOM 0 HG21 VAL A 467 22.891 2.428 -2.745 1.00 13.23 H new ATOM 0 HG22 VAL A 467 24.190 1.861 -1.668 1.00 13.23 H new ATOM 0 HG23 VAL A 467 24.503 3.176 -2.826 1.00 13.23 H new ATOM 1674 N ILE A 468 26.683 -1.192 -4.329 1.00 50.32 N ATOM 1675 CA ILE A 468 27.165 -2.154 -5.295 1.00 53.54 C ATOM 1676 C ILE A 468 26.045 -3.058 -5.786 1.00 1.23 C ATOM 1677 O ILE A 468 26.149 -3.671 -6.854 1.00 14.55 O ATOM 1678 CB ILE A 468 28.421 -2.961 -4.780 1.00 54.00 C ATOM 1679 CG1 ILE A 468 28.201 -3.646 -3.401 1.00 64.31 C ATOM 1680 CG2 ILE A 468 29.648 -2.063 -4.727 1.00 12.33 C ATOM 1681 CD1 ILE A 468 27.348 -4.900 -3.425 1.00 11.10 C ATOM 0 H ILE A 468 26.617 -1.540 -3.372 1.00 50.32 H new ATOM 0 HA ILE A 468 27.518 -1.588 -6.157 1.00 53.54 H new ATOM 0 HB ILE A 468 28.579 -3.762 -5.502 1.00 54.00 H new ATOM 0 HG12 ILE A 468 29.175 -3.897 -2.980 1.00 64.31 H new ATOM 0 HG13 ILE A 468 27.739 -2.926 -2.726 1.00 64.31 H new ATOM 0 HG21 ILE A 468 30.503 -2.636 -4.370 1.00 12.33 H new ATOM 0 HG22 ILE A 468 29.860 -1.678 -5.724 1.00 12.33 H new ATOM 0 HG23 ILE A 468 29.461 -1.231 -4.049 1.00 12.33 H new ATOM 0 HD11 ILE A 468 27.257 -5.298 -2.414 1.00 11.10 H new ATOM 0 HD12 ILE A 468 26.357 -4.659 -3.810 1.00 11.10 H new ATOM 0 HD13 ILE A 468 27.816 -5.646 -4.068 1.00 11.10 H new ATOM 1693 N GLY A 469 24.978 -3.118 -5.015 1.00 62.54 N ATOM 1694 CA GLY A 469 23.846 -3.915 -5.367 1.00 43.31 C ATOM 1695 C GLY A 469 22.830 -3.909 -4.261 1.00 1.13 C ATOM 1696 O GLY A 469 23.077 -3.342 -3.189 1.00 1.33 O ATOM 0 H GLY A 469 24.882 -2.614 -4.133 1.00 62.54 H new ATOM 0 HA2 GLY A 469 23.396 -3.533 -6.283 1.00 43.31 H new ATOM 0 HA3 GLY A 469 24.164 -4.938 -5.571 1.00 43.31 H new ATOM 1700 N THR A 470 21.710 -4.500 -4.505 1.00 1.21 N ATOM 1701 CA THR A 470 20.651 -4.599 -3.544 1.00 14.24 C ATOM 1702 C THR A 470 20.183 -6.046 -3.481 1.00 72.14 C ATOM 1703 O THR A 470 20.398 -6.800 -4.443 1.00 41.40 O ATOM 1704 CB THR A 470 19.479 -3.676 -3.962 1.00 53.23 C ATOM 1705 OG1 THR A 470 19.221 -3.839 -5.368 1.00 41.21 O ATOM 1706 CG2 THR A 470 19.783 -2.210 -3.668 1.00 13.12 C ATOM 0 H THR A 470 21.495 -4.941 -5.399 1.00 1.21 H new ATOM 0 HA THR A 470 21.006 -4.287 -2.562 1.00 14.24 H new ATOM 0 HB THR A 470 18.602 -3.960 -3.381 1.00 53.23 H new ATOM 0 HG1 THR A 470 18.363 -4.295 -5.492 1.00 41.21 H new ATOM 0 HG21 THR A 470 18.937 -1.594 -3.975 1.00 13.12 H new ATOM 0 HG22 THR A 470 19.956 -2.082 -2.600 1.00 13.12 H new ATOM 0 HG23 THR A 470 20.673 -1.905 -4.219 1.00 13.12 H new ATOM 1714 N ASN A 471 19.604 -6.459 -2.358 1.00 41.32 N ATOM 1715 CA ASN A 471 19.061 -7.825 -2.247 1.00 65.04 C ATOM 1716 C ASN A 471 17.936 -8.058 -3.288 1.00 60.13 C ATOM 1717 O ASN A 471 18.005 -9.029 -4.049 1.00 20.42 O ATOM 1718 CB ASN A 471 18.640 -8.182 -0.803 1.00 63.44 C ATOM 1719 CG ASN A 471 18.015 -9.570 -0.640 1.00 1.33 C ATOM 1720 OD1 ASN A 471 17.141 -9.756 0.196 1.00 40.35 O ATOM 1721 ND2 ASN A 471 18.472 -10.547 -1.386 1.00 20.43 N ATOM 0 H ASN A 471 19.495 -5.886 -1.521 1.00 41.32 H new ATOM 0 HA ASN A 471 19.865 -8.521 -2.486 1.00 65.04 H new ATOM 0 HB2 ASN A 471 19.516 -8.115 -0.157 1.00 63.44 H new ATOM 0 HB3 ASN A 471 17.928 -7.435 -0.452 1.00 63.44 H new ATOM 0 HD21 ASN A 471 18.098 -11.490 -1.277 1.00 20.43 H new ATOM 0 HD22 ASN A 471 19.201 -10.364 -2.075 1.00 20.43 H new ATOM 1728 N PRO A 472 16.881 -7.202 -3.361 1.00 40.43 N ATOM 1729 CA PRO A 472 15.961 -7.254 -4.475 1.00 34.24 C ATOM 1730 C PRO A 472 16.592 -6.459 -5.629 1.00 52.53 C ATOM 1731 O PRO A 472 16.903 -5.270 -5.465 1.00 74.53 O ATOM 1732 CB PRO A 472 14.687 -6.558 -3.951 1.00 33.34 C ATOM 1733 CG PRO A 472 14.972 -6.221 -2.522 1.00 23.40 C ATOM 1734 CD PRO A 472 16.462 -6.177 -2.398 1.00 74.33 C ATOM 0 HA PRO A 472 15.739 -8.259 -4.834 1.00 34.24 H new ATOM 0 HB2 PRO A 472 14.465 -5.661 -4.529 1.00 33.34 H new ATOM 0 HB3 PRO A 472 13.820 -7.213 -4.034 1.00 33.34 H new ATOM 0 HG2 PRO A 472 14.530 -5.262 -2.252 1.00 23.40 H new ATOM 0 HG3 PRO A 472 14.547 -6.969 -1.852 1.00 23.40 H new ATOM 0 HD2 PRO A 472 16.863 -5.195 -2.648 1.00 74.33 H new ATOM 0 HD3 PRO A 472 16.794 -6.409 -1.386 1.00 74.33 H new ATOM 1742 N PRO A 473 16.850 -7.103 -6.772 1.00 54.20 N ATOM 1743 CA PRO A 473 17.561 -6.476 -7.884 1.00 44.13 C ATOM 1744 C PRO A 473 16.830 -5.275 -8.487 1.00 62.25 C ATOM 1745 O PRO A 473 15.592 -5.250 -8.568 1.00 61.04 O ATOM 1746 CB PRO A 473 17.726 -7.584 -8.916 1.00 11.34 C ATOM 1747 CG PRO A 473 16.815 -8.683 -8.510 1.00 12.04 C ATOM 1748 CD PRO A 473 16.454 -8.480 -7.066 1.00 72.52 C ATOM 0 HA PRO A 473 18.510 -6.064 -7.540 1.00 44.13 H new ATOM 0 HB2 PRO A 473 17.477 -7.224 -9.914 1.00 11.34 H new ATOM 0 HB3 PRO A 473 18.759 -7.930 -8.951 1.00 11.34 H new ATOM 0 HG2 PRO A 473 15.919 -8.683 -9.130 1.00 12.04 H new ATOM 0 HG3 PRO A 473 17.299 -9.650 -8.649 1.00 12.04 H new ATOM 0 HD2 PRO A 473 15.387 -8.629 -6.900 1.00 72.52 H new ATOM 0 HD3 PRO A 473 16.978 -9.188 -6.424 1.00 72.52 H new ATOM 1756 N ALA A 474 17.609 -4.316 -8.968 1.00 3.23 N ATOM 1757 CA ALA A 474 17.096 -3.052 -9.481 1.00 51.41 C ATOM 1758 C ALA A 474 16.553 -3.175 -10.906 1.00 54.44 C ATOM 1759 O ALA A 474 16.184 -2.193 -11.536 1.00 21.41 O ATOM 1760 CB ALA A 474 18.173 -1.986 -9.397 1.00 74.33 C ATOM 0 H ALA A 474 18.625 -4.394 -9.014 1.00 3.23 H new ATOM 0 HA ALA A 474 16.253 -2.759 -8.856 1.00 51.41 H new ATOM 0 HB1 ALA A 474 17.783 -1.044 -9.782 1.00 74.33 H new ATOM 0 HB2 ALA A 474 18.476 -1.856 -8.358 1.00 74.33 H new ATOM 0 HB3 ALA A 474 19.035 -2.292 -9.991 1.00 74.33 H new ATOM 1766 N ASN A 475 16.564 -4.360 -11.432 1.00 41.20 N ATOM 1767 CA ASN A 475 15.951 -4.597 -12.728 1.00 4.11 C ATOM 1768 C ASN A 475 14.706 -5.414 -12.554 1.00 4.11 C ATOM 1769 O ASN A 475 13.984 -5.686 -13.518 1.00 64.41 O ATOM 1770 CB ASN A 475 16.891 -5.279 -13.733 1.00 71.32 C ATOM 1771 CG ASN A 475 18.116 -4.462 -14.062 1.00 42.42 C ATOM 1772 OD1 ASN A 475 18.089 -3.603 -14.932 1.00 71.03 O ATOM 1773 ND2 ASN A 475 19.208 -4.761 -13.418 1.00 0.55 N ATOM 0 H ASN A 475 16.984 -5.182 -10.998 1.00 41.20 H new ATOM 0 HA ASN A 475 15.710 -3.620 -13.146 1.00 4.11 H new ATOM 0 HB2 ASN A 475 17.204 -6.242 -13.330 1.00 71.32 H new ATOM 0 HB3 ASN A 475 16.342 -5.482 -14.652 1.00 71.32 H new ATOM 0 HD21 ASN A 475 20.077 -4.273 -13.634 1.00 0.55 H new ATOM 0 HD22 ASN A 475 19.194 -5.483 -12.698 1.00 0.55 H new ATOM 1780 N GLN A 476 14.443 -5.806 -11.321 1.00 41.30 N ATOM 1781 CA GLN A 476 13.358 -6.687 -11.041 1.00 62.24 C ATOM 1782 C GLN A 476 12.216 -5.983 -10.336 1.00 1.44 C ATOM 1783 O GLN A 476 12.397 -4.984 -9.613 1.00 70.50 O ATOM 1784 CB GLN A 476 13.853 -7.900 -10.250 1.00 63.33 C ATOM 1785 CG GLN A 476 12.786 -8.924 -9.846 1.00 54.53 C ATOM 1786 CD GLN A 476 13.365 -10.157 -9.183 1.00 73.31 C ATOM 1787 OE1 GLN A 476 13.555 -10.196 -7.959 1.00 31.25 O ATOM 1788 NE2 GLN A 476 13.605 -11.179 -9.963 1.00 43.34 N ATOM 0 H GLN A 476 14.978 -5.518 -10.502 1.00 41.30 H new ATOM 0 HA GLN A 476 12.957 -7.038 -11.992 1.00 62.24 H new ATOM 0 HB2 GLN A 476 14.611 -8.411 -10.844 1.00 63.33 H new ATOM 0 HB3 GLN A 476 14.345 -7.542 -9.345 1.00 63.33 H new ATOM 0 HG2 GLN A 476 12.077 -8.452 -9.165 1.00 54.53 H new ATOM 0 HG3 GLN A 476 12.226 -9.224 -10.731 1.00 54.53 H new ATOM 0 HE21 GLN A 476 13.435 -11.106 -10.966 1.00 43.34 H new ATOM 0 HE22 GLN A 476 13.962 -12.049 -9.568 1.00 43.34 H new ATOM 1797 N THR A 477 11.065 -6.509 -10.567 1.00 31.43 N ATOM 1798 CA THR A 477 9.844 -6.043 -10.003 1.00 21.12 C ATOM 1799 C THR A 477 9.675 -6.671 -8.603 1.00 70.02 C ATOM 1800 O THR A 477 9.544 -7.893 -8.460 1.00 4.23 O ATOM 1801 CB THR A 477 8.680 -6.425 -10.944 1.00 40.23 C ATOM 1802 OG1 THR A 477 8.996 -5.972 -12.278 1.00 13.31 O ATOM 1803 CG2 THR A 477 7.388 -5.770 -10.508 1.00 3.40 C ATOM 0 H THR A 477 10.942 -7.313 -11.182 1.00 31.43 H new ATOM 0 HA THR A 477 9.850 -4.958 -9.894 1.00 21.12 H new ATOM 0 HB THR A 477 8.551 -7.507 -10.915 1.00 40.23 H new ATOM 0 HG1 THR A 477 8.265 -6.210 -12.886 1.00 13.31 H new ATOM 0 HG21 THR A 477 6.587 -6.057 -11.189 1.00 3.40 H new ATOM 0 HG22 THR A 477 7.139 -6.094 -9.497 1.00 3.40 H new ATOM 0 HG23 THR A 477 7.506 -4.687 -10.523 1.00 3.40 H new ATOM 1811 N SER A 478 9.717 -5.839 -7.605 1.00 31.32 N ATOM 1812 CA SER A 478 9.677 -6.249 -6.228 1.00 52.03 C ATOM 1813 C SER A 478 8.468 -5.620 -5.547 1.00 55.41 C ATOM 1814 O SER A 478 7.996 -4.568 -5.978 1.00 74.33 O ATOM 1815 CB SER A 478 10.980 -5.831 -5.551 1.00 23.22 C ATOM 1816 OG SER A 478 12.102 -6.360 -6.273 1.00 62.35 O ATOM 0 H SER A 478 9.782 -4.828 -7.727 1.00 31.32 H new ATOM 0 HA SER A 478 9.579 -7.332 -6.153 1.00 52.03 H new ATOM 0 HB2 SER A 478 11.045 -4.744 -5.509 1.00 23.22 H new ATOM 0 HB3 SER A 478 10.997 -6.192 -4.522 1.00 23.22 H new ATOM 0 HG SER A 478 12.907 -5.848 -6.047 1.00 62.35 H new ATOM 1822 N ALA A 479 7.915 -6.286 -4.550 1.00 73.10 N ATOM 1823 CA ALA A 479 6.766 -5.759 -3.878 1.00 13.13 C ATOM 1824 C ALA A 479 7.183 -4.595 -3.008 1.00 22.01 C ATOM 1825 O ALA A 479 8.280 -4.589 -2.462 1.00 50.54 O ATOM 1826 CB ALA A 479 6.077 -6.836 -3.053 1.00 24.14 C ATOM 0 H ALA A 479 8.247 -7.184 -4.198 1.00 73.10 H new ATOM 0 HA ALA A 479 6.049 -5.408 -4.621 1.00 13.13 H new ATOM 0 HB1 ALA A 479 5.207 -6.410 -2.552 1.00 24.14 H new ATOM 0 HB2 ALA A 479 5.758 -7.647 -3.707 1.00 24.14 H new ATOM 0 HB3 ALA A 479 6.771 -7.223 -2.307 1.00 24.14 H new ATOM 1832 N ILE A 480 6.308 -3.627 -2.864 1.00 43.51 N ATOM 1833 CA ILE A 480 6.572 -2.428 -2.050 1.00 51.33 C ATOM 1834 C ILE A 480 6.697 -2.813 -0.543 1.00 21.44 C ATOM 1835 O ILE A 480 7.198 -2.052 0.293 1.00 12.01 O ATOM 1836 CB ILE A 480 5.456 -1.302 -2.307 1.00 71.43 C ATOM 1837 CG1 ILE A 480 5.630 -0.600 -3.676 1.00 4.54 C ATOM 1838 CG2 ILE A 480 5.392 -0.250 -1.219 1.00 44.31 C ATOM 1839 CD1 ILE A 480 5.388 -1.456 -4.889 1.00 23.52 C ATOM 0 H ILE A 480 5.387 -3.634 -3.302 1.00 43.51 H new ATOM 0 HA ILE A 480 7.526 -1.996 -2.354 1.00 51.33 H new ATOM 0 HB ILE A 480 4.515 -1.852 -2.300 1.00 71.43 H new ATOM 0 HG12 ILE A 480 4.951 0.251 -3.715 1.00 4.54 H new ATOM 0 HG13 ILE A 480 6.643 -0.202 -3.732 1.00 4.54 H new ATOM 0 HG21 ILE A 480 4.616 0.477 -1.461 1.00 44.31 H new ATOM 0 HG22 ILE A 480 5.160 -0.726 -0.266 1.00 44.31 H new ATOM 0 HG23 ILE A 480 6.354 0.257 -1.146 1.00 44.31 H new ATOM 0 HD11 ILE A 480 5.538 -0.861 -5.790 1.00 23.52 H new ATOM 0 HD12 ILE A 480 6.085 -2.294 -4.888 1.00 23.52 H new ATOM 0 HD13 ILE A 480 4.366 -1.834 -4.870 1.00 23.52 H new ATOM 1851 N THR A 481 6.318 -4.033 -0.243 1.00 41.31 N ATOM 1852 CA THR A 481 6.328 -4.542 1.097 1.00 41.41 C ATOM 1853 C THR A 481 7.606 -5.376 1.318 1.00 15.03 C ATOM 1854 O THR A 481 7.838 -5.903 2.405 1.00 42.10 O ATOM 1855 CB THR A 481 5.042 -5.407 1.364 1.00 3.54 C ATOM 1856 OG1 THR A 481 4.845 -5.640 2.766 1.00 0.25 O ATOM 1857 CG2 THR A 481 5.110 -6.748 0.635 1.00 51.32 C ATOM 0 H THR A 481 5.990 -4.705 -0.937 1.00 41.31 H new ATOM 0 HA THR A 481 6.323 -3.709 1.800 1.00 41.41 H new ATOM 0 HB THR A 481 4.197 -4.836 0.979 1.00 3.54 H new ATOM 0 HG1 THR A 481 5.708 -5.830 3.190 1.00 0.25 H new ATOM 0 HG21 THR A 481 4.206 -7.321 0.841 1.00 51.32 H new ATOM 0 HG22 THR A 481 5.193 -6.575 -0.438 1.00 51.32 H new ATOM 0 HG23 THR A 481 5.980 -7.307 0.981 1.00 51.32 H new ATOM 1865 N ASN A 482 8.431 -5.486 0.275 1.00 51.04 N ATOM 1866 CA ASN A 482 9.663 -6.251 0.368 1.00 61.22 C ATOM 1867 C ASN A 482 10.707 -5.441 1.080 1.00 1.12 C ATOM 1868 O ASN A 482 10.791 -4.225 0.894 1.00 41.13 O ATOM 1869 CB ASN A 482 10.243 -6.663 -1.008 1.00 4.53 C ATOM 1870 CG ASN A 482 9.433 -7.662 -1.828 1.00 31.22 C ATOM 1871 OD1 ASN A 482 9.602 -7.752 -3.044 1.00 64.25 O ATOM 1872 ND2 ASN A 482 8.534 -8.367 -1.224 1.00 43.41 N ATOM 0 H ASN A 482 8.265 -5.056 -0.635 1.00 51.04 H new ATOM 0 HA ASN A 482 9.410 -7.161 0.912 1.00 61.22 H new ATOM 0 HB2 ASN A 482 10.373 -5.760 -1.605 1.00 4.53 H new ATOM 0 HB3 ASN A 482 11.235 -7.083 -0.846 1.00 4.53 H new ATOM 0 HD21 ASN A 482 7.949 -9.012 -1.756 1.00 43.41 H new ATOM 0 HD22 ASN A 482 8.409 -8.278 -0.216 1.00 43.41 H new ATOM 1879 N VAL A 483 11.494 -6.097 1.887 1.00 21.21 N ATOM 1880 CA VAL A 483 12.566 -5.442 2.589 1.00 2.44 C ATOM 1881 C VAL A 483 13.731 -5.287 1.637 1.00 22.45 C ATOM 1882 O VAL A 483 14.322 -6.278 1.189 1.00 35.41 O ATOM 1883 CB VAL A 483 13.013 -6.259 3.834 1.00 10.03 C ATOM 1884 CG1 VAL A 483 14.152 -5.558 4.574 1.00 32.14 C ATOM 1885 CG2 VAL A 483 11.834 -6.503 4.769 1.00 11.22 C ATOM 0 H VAL A 483 11.412 -7.096 2.077 1.00 21.21 H new ATOM 0 HA VAL A 483 12.220 -4.470 2.939 1.00 2.44 H new ATOM 0 HB VAL A 483 13.383 -7.224 3.487 1.00 10.03 H new ATOM 0 HG11 VAL A 483 14.444 -6.152 5.440 1.00 32.14 H new ATOM 0 HG12 VAL A 483 15.006 -5.447 3.906 1.00 32.14 H new ATOM 0 HG13 VAL A 483 13.820 -4.574 4.905 1.00 32.14 H new ATOM 0 HG21 VAL A 483 12.168 -7.076 5.634 1.00 11.22 H new ATOM 0 HG22 VAL A 483 11.429 -5.547 5.102 1.00 11.22 H new ATOM 0 HG23 VAL A 483 11.060 -7.060 4.241 1.00 11.22 H new ATOM 1895 N VAL A 484 14.048 -4.071 1.297 1.00 45.43 N ATOM 1896 CA VAL A 484 15.127 -3.847 0.408 1.00 72.51 C ATOM 1897 C VAL A 484 16.398 -3.749 1.210 1.00 54.04 C ATOM 1898 O VAL A 484 16.546 -2.876 2.069 1.00 64.32 O ATOM 1899 CB VAL A 484 14.926 -2.542 -0.422 1.00 54.41 C ATOM 1900 CG1 VAL A 484 16.062 -2.340 -1.422 1.00 30.33 C ATOM 1901 CG2 VAL A 484 13.578 -2.552 -1.139 1.00 13.33 C ATOM 0 H VAL A 484 13.572 -3.231 1.625 1.00 45.43 H new ATOM 0 HA VAL A 484 15.180 -4.679 -0.295 1.00 72.51 H new ATOM 0 HB VAL A 484 14.938 -1.705 0.276 1.00 54.41 H new ATOM 0 HG11 VAL A 484 15.892 -1.422 -1.985 1.00 30.33 H new ATOM 0 HG12 VAL A 484 17.009 -2.268 -0.887 1.00 30.33 H new ATOM 0 HG13 VAL A 484 16.097 -3.186 -2.109 1.00 30.33 H new ATOM 0 HG21 VAL A 484 13.463 -1.631 -1.710 1.00 13.33 H new ATOM 0 HG22 VAL A 484 13.531 -3.406 -1.814 1.00 13.33 H new ATOM 0 HG23 VAL A 484 12.776 -2.626 -0.405 1.00 13.33 H new ATOM 1911 N ILE A 485 17.303 -4.641 0.949 1.00 24.31 N ATOM 1912 CA ILE A 485 18.575 -4.584 1.574 1.00 12.13 C ATOM 1913 C ILE A 485 19.472 -3.811 0.659 1.00 30.04 C ATOM 1914 O ILE A 485 19.757 -4.242 -0.472 1.00 5.32 O ATOM 1915 CB ILE A 485 19.177 -5.984 1.854 1.00 45.31 C ATOM 1916 CG1 ILE A 485 18.217 -6.815 2.720 1.00 22.13 C ATOM 1917 CG2 ILE A 485 20.538 -5.850 2.541 1.00 11.34 C ATOM 1918 CD1 ILE A 485 18.718 -8.207 3.037 1.00 1.14 C ATOM 0 H ILE A 485 17.177 -5.420 0.302 1.00 24.31 H new ATOM 0 HA ILE A 485 18.473 -4.106 2.548 1.00 12.13 H new ATOM 0 HB ILE A 485 19.319 -6.499 0.904 1.00 45.31 H new ATOM 0 HG12 ILE A 485 18.036 -6.284 3.655 1.00 22.13 H new ATOM 0 HG13 ILE A 485 17.258 -6.894 2.207 1.00 22.13 H new ATOM 0 HG21 ILE A 485 20.949 -6.842 2.731 1.00 11.34 H new ATOM 0 HG22 ILE A 485 21.218 -5.293 1.896 1.00 11.34 H new ATOM 0 HG23 ILE A 485 20.418 -5.319 3.486 1.00 11.34 H new ATOM 0 HD11 ILE A 485 17.983 -8.727 3.651 1.00 1.14 H new ATOM 0 HD12 ILE A 485 18.871 -8.759 2.109 1.00 1.14 H new ATOM 0 HD13 ILE A 485 19.661 -8.140 3.579 1.00 1.14 H new ATOM 1930 N ILE A 486 19.851 -2.669 1.109 1.00 71.12 N ATOM 1931 CA ILE A 486 20.662 -1.784 0.364 1.00 34.31 C ATOM 1932 C ILE A 486 22.116 -2.056 0.757 1.00 74.43 C ATOM 1933 O ILE A 486 22.550 -1.789 1.891 1.00 33.04 O ATOM 1934 CB ILE A 486 20.157 -0.286 0.568 1.00 4.41 C ATOM 1935 CG1 ILE A 486 20.899 0.767 -0.295 1.00 21.24 C ATOM 1936 CG2 ILE A 486 20.115 0.134 2.038 1.00 74.23 C ATOM 1937 CD1 ILE A 486 22.299 1.097 0.143 1.00 24.05 C ATOM 0 H ILE A 486 19.597 -2.317 2.032 1.00 71.12 H new ATOM 0 HA ILE A 486 20.592 -1.944 -0.712 1.00 34.31 H new ATOM 0 HB ILE A 486 19.132 -0.305 0.199 1.00 4.41 H new ATOM 0 HG12 ILE A 486 20.935 0.408 -1.323 1.00 21.24 H new ATOM 0 HG13 ILE A 486 20.313 1.686 -0.299 1.00 21.24 H new ATOM 0 HG21 ILE A 486 19.763 1.163 2.112 1.00 74.23 H new ATOM 0 HG22 ILE A 486 19.437 -0.522 2.584 1.00 74.23 H new ATOM 0 HG23 ILE A 486 21.115 0.060 2.466 1.00 74.23 H new ATOM 0 HD11 ILE A 486 22.724 1.843 -0.529 1.00 24.05 H new ATOM 0 HD12 ILE A 486 22.279 1.493 1.158 1.00 24.05 H new ATOM 0 HD13 ILE A 486 22.910 0.195 0.117 1.00 24.05 H new ATOM 1949 N ILE A 487 22.835 -2.669 -0.156 1.00 60.41 N ATOM 1950 CA ILE A 487 24.174 -3.104 0.108 1.00 43.21 C ATOM 1951 C ILE A 487 25.167 -2.059 -0.371 1.00 63.34 C ATOM 1952 O ILE A 487 25.318 -1.807 -1.579 1.00 14.15 O ATOM 1953 CB ILE A 487 24.472 -4.473 -0.559 1.00 71.41 C ATOM 1954 CG1 ILE A 487 23.355 -5.483 -0.219 1.00 25.42 C ATOM 1955 CG2 ILE A 487 25.817 -5.000 -0.066 1.00 72.24 C ATOM 1956 CD1 ILE A 487 23.500 -6.833 -0.898 1.00 24.52 C ATOM 0 H ILE A 487 22.503 -2.876 -1.098 1.00 60.41 H new ATOM 0 HA ILE A 487 24.277 -3.231 1.186 1.00 43.21 H new ATOM 0 HB ILE A 487 24.510 -4.343 -1.641 1.00 71.41 H new ATOM 0 HG12 ILE A 487 23.335 -5.634 0.860 1.00 25.42 H new ATOM 0 HG13 ILE A 487 22.394 -5.051 -0.499 1.00 25.42 H new ATOM 0 HG21 ILE A 487 26.025 -5.962 -0.535 1.00 72.24 H new ATOM 0 HG22 ILE A 487 26.603 -4.291 -0.327 1.00 72.24 H new ATOM 0 HG23 ILE A 487 25.785 -5.124 1.016 1.00 72.24 H new ATOM 0 HD11 ILE A 487 22.673 -7.479 -0.603 1.00 24.52 H new ATOM 0 HD12 ILE A 487 23.488 -6.699 -1.980 1.00 24.52 H new ATOM 0 HD13 ILE A 487 24.443 -7.291 -0.599 1.00 24.52 H new ATOM 1968 N VAL A 488 25.849 -1.484 0.566 1.00 51.32 N ATOM 1969 CA VAL A 488 26.778 -0.426 0.310 1.00 64.04 C ATOM 1970 C VAL A 488 28.170 -1.022 0.232 1.00 1.41 C ATOM 1971 O VAL A 488 28.519 -1.923 1.020 1.00 65.12 O ATOM 1972 CB VAL A 488 26.760 0.617 1.471 1.00 40.25 C ATOM 1973 CG1 VAL A 488 27.636 1.815 1.162 1.00 43.40 C ATOM 1974 CG2 VAL A 488 25.350 1.062 1.800 1.00 20.14 C ATOM 0 H VAL A 488 25.776 -1.740 1.551 1.00 51.32 H new ATOM 0 HA VAL A 488 26.503 0.070 -0.621 1.00 64.04 H new ATOM 0 HB VAL A 488 27.170 0.117 2.349 1.00 40.25 H new ATOM 0 HG11 VAL A 488 27.597 2.518 1.994 1.00 43.40 H new ATOM 0 HG12 VAL A 488 28.664 1.485 1.013 1.00 43.40 H new ATOM 0 HG13 VAL A 488 27.277 2.304 0.256 1.00 43.40 H new ATOM 0 HG21 VAL A 488 25.378 1.788 2.613 1.00 20.14 H new ATOM 0 HG22 VAL A 488 24.898 1.520 0.920 1.00 20.14 H new ATOM 0 HG23 VAL A 488 24.758 0.199 2.104 1.00 20.14 H new ATOM 1984 N GLY A 489 28.935 -0.556 -0.714 1.00 30.21 N ATOM 1985 CA GLY A 489 30.273 -0.988 -0.862 1.00 32.44 C ATOM 1986 C GLY A 489 31.145 -0.348 0.182 1.00 24.35 C ATOM 1987 O GLY A 489 31.042 0.861 0.443 1.00 1.23 O ATOM 0 H GLY A 489 28.636 0.136 -1.401 1.00 30.21 H new ATOM 0 HA2 GLY A 489 30.324 -2.073 -0.773 1.00 32.44 H new ATOM 0 HA3 GLY A 489 30.637 -0.732 -1.857 1.00 32.44 H new ATOM 1991 N SER A 490 31.920 -1.141 0.846 1.00 10.11 N ATOM 1992 CA SER A 490 32.820 -0.662 1.844 1.00 70.52 C ATOM 1993 C SER A 490 34.132 -1.433 1.751 1.00 34.52 C ATOM 1994 O SER A 490 34.157 -2.660 1.853 1.00 40.12 O ATOM 1995 CB SER A 490 32.178 -0.824 3.226 1.00 21.23 C ATOM 1996 OG SER A 490 30.910 -0.164 3.267 1.00 74.00 O ATOM 0 H SER A 490 31.947 -2.151 0.710 1.00 10.11 H new ATOM 0 HA SER A 490 33.031 0.396 1.686 1.00 70.52 H new ATOM 0 HB2 SER A 490 32.052 -1.882 3.454 1.00 21.23 H new ATOM 0 HB3 SER A 490 32.836 -0.410 3.990 1.00 21.23 H new ATOM 0 HG SER A 490 30.511 -0.277 4.155 1.00 74.00 H new ATOM 2002 N GLY A 491 35.189 -0.731 1.513 1.00 42.30 N ATOM 2003 CA GLY A 491 36.480 -1.321 1.429 1.00 14.42 C ATOM 2004 C GLY A 491 37.447 -0.381 2.035 1.00 10.43 C ATOM 2005 O GLY A 491 37.188 0.835 1.966 1.00 1.43 O ATOM 2006 OXT GLY A 491 38.421 -0.813 2.656 1.00 37.13 O ATOM 0 H GLY A 491 35.179 0.279 1.370 1.00 42.30 H new ATOM 0 HA2 GLY A 491 36.498 -2.277 1.952 1.00 14.42 H new ATOM 0 HA3 GLY A 491 36.742 -1.521 0.390 1.00 14.42 H new TER 2010 GLY A 491