USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1010 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 456 ASN :FLIP amide:sc= -0.287 F(o=-2,f=0.0033) USER MOD Set 1.2: A 490 SER OG : rot 73:sc= 0.29 USER MOD Set 2.1: A 437 TYR OH : rot 70:sc= 0.424 USER MOD Set 2.2: A 454 GLN : amide:sc= 0.397 X(o=0.82,f=0.43) USER MOD Set 3.1: A 368 GLN : amide:sc= -1.03 K(o=0.16,f=-2.4!) USER MOD Set 3.2: A 376 THR OG1 : rot 143:sc= 1.19 USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.0058) USER MOD Single : A 369 SER OG : rot 180:sc= 0.0675 USER MOD Single : A 370 SER OG : rot -136:sc= 0.665 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.061 F(o=-1.7,f=-0.061) USER MOD Single : A 379 ASN : amide:sc= 1.14 K(o=1.1,f=-0.033) USER MOD Single : A 383 LYS NZ :NH3+ 170:sc= -0.0146 (180deg=-0.153) USER MOD Single : A 386 THR OG1 : rot -130:sc= -0.335 USER MOD Single : A 388 GLN :FLIP amide:sc=-0.00827 F(o=-1.6,f=-0.0083) USER MOD Single : A 389 LYS NZ :NH3+ -127:sc= -0.385 (180deg=-0.941!) USER MOD Single : A 392 SER OG : rot 180:sc= -0.974 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 THR OG1 : rot -134:sc= 1.3 USER MOD Single : A 407 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 408 THR OG1 : rot 45:sc= 1.13 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 25:sc= 0.00491 USER MOD Single : A 419 ASN : amide:sc= -0.976 K(o=-0.98,f=-3.9!) USER MOD Single : A 421 SER OG : rot -67:sc= 0.425 USER MOD Single : A 422 THR OG1 : rot -160:sc= -0.384 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 103:sc= 1.31 USER MOD Single : A 434 THR OG1 : rot 90:sc= 0.0161 USER MOD Single : A 436 THR OG1 : rot -15:sc= 0.758 USER MOD Single : A 442 LYS NZ :NH3+ 165:sc= -0.0233 (180deg=-0.222) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 445 THR OG1 : rot 62:sc= 1.27 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 457 SER OG : rot 90:sc= -0.362 USER MOD Single : A 459 SER OG : rot 110:sc= -0.0893 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.0304 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 471 ASN : amide:sc=-0.00651 X(o=-0.0065,f=0) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.0658 F(o=-3.1!,f=-0.066) USER MOD Single : A 477 THR OG1 : rot 180:sc= -0.036 USER MOD Single : A 478 SER OG : rot 78:sc= 0.635 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.098 USER MOD Single : A 482 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -32.771 22.953 7.824 1.00 11.00 N ATOM 2 CA GLY A 355 -33.436 21.850 8.502 1.00 43.05 C ATOM 3 C GLY A 355 -32.753 20.564 8.172 1.00 72.13 C ATOM 4 O GLY A 355 -31.921 20.533 7.255 1.00 63.33 O ATOM 0 HA2 GLY A 355 -33.422 22.013 9.580 1.00 43.05 H new ATOM 0 HA3 GLY A 355 -34.482 21.804 8.200 1.00 43.05 H new ATOM 8 N ILE A 356 -33.062 19.505 8.887 1.00 33.42 N ATOM 9 CA ILE A 356 -32.440 18.239 8.615 1.00 54.15 C ATOM 10 C ILE A 356 -33.080 17.531 7.447 1.00 42.52 C ATOM 11 O ILE A 356 -34.286 17.641 7.212 1.00 22.30 O ATOM 12 CB ILE A 356 -32.293 17.303 9.871 1.00 63.44 C ATOM 13 CG1 ILE A 356 -33.581 17.196 10.739 1.00 22.24 C ATOM 14 CG2 ILE A 356 -31.116 17.733 10.715 1.00 21.24 C ATOM 15 CD1 ILE A 356 -34.742 16.442 10.114 1.00 44.41 C ATOM 0 H ILE A 356 -33.735 19.499 9.654 1.00 33.42 H new ATOM 0 HA ILE A 356 -31.417 18.484 8.329 1.00 54.15 H new ATOM 0 HB ILE A 356 -32.118 16.301 9.478 1.00 63.44 H new ATOM 0 HG12 ILE A 356 -33.322 16.710 11.680 1.00 22.24 H new ATOM 0 HG13 ILE A 356 -33.917 18.204 10.982 1.00 22.24 H new ATOM 0 HG21 ILE A 356 -31.029 17.075 11.580 1.00 21.24 H new ATOM 0 HG22 ILE A 356 -30.203 17.676 10.122 1.00 21.24 H new ATOM 0 HG23 ILE A 356 -31.266 18.758 11.053 1.00 21.24 H new ATOM 0 HD11 ILE A 356 -35.584 16.431 10.807 1.00 44.41 H new ATOM 0 HD12 ILE A 356 -35.040 16.935 9.189 1.00 44.41 H new ATOM 0 HD13 ILE A 356 -34.437 15.418 9.897 1.00 44.41 H new ATOM 27 N THR A 357 -32.277 16.847 6.711 1.00 13.24 N ATOM 28 CA THR A 357 -32.737 16.120 5.577 1.00 32.31 C ATOM 29 C THR A 357 -32.757 14.647 5.981 1.00 63.10 C ATOM 30 O THR A 357 -32.086 14.268 6.962 1.00 73.14 O ATOM 31 CB THR A 357 -31.777 16.355 4.390 1.00 55.04 C ATOM 32 OG1 THR A 357 -31.471 17.767 4.321 1.00 53.32 O ATOM 33 CG2 THR A 357 -32.418 15.941 3.074 1.00 64.15 C ATOM 0 H THR A 357 -31.274 16.774 6.879 1.00 13.24 H new ATOM 0 HA THR A 357 -33.731 16.441 5.265 1.00 32.31 H new ATOM 0 HB THR A 357 -30.878 15.758 4.546 1.00 55.04 H new ATOM 0 HG1 THR A 357 -30.860 17.933 3.573 1.00 53.32 H new ATOM 0 HG21 THR A 357 -31.719 16.118 2.257 1.00 64.15 H new ATOM 0 HG22 THR A 357 -32.673 14.882 3.111 1.00 64.15 H new ATOM 0 HG23 THR A 357 -33.323 16.526 2.910 1.00 64.15 H new ATOM 41 N ARG A 358 -33.514 13.823 5.286 1.00 42.21 N ATOM 42 CA ARG A 358 -33.609 12.415 5.642 1.00 72.30 C ATOM 43 C ARG A 358 -32.421 11.601 5.143 1.00 62.24 C ATOM 44 O ARG A 358 -32.561 10.665 4.348 1.00 72.42 O ATOM 45 CB ARG A 358 -34.950 11.799 5.224 1.00 74.33 C ATOM 46 CG ARG A 358 -36.147 12.445 5.904 1.00 25.01 C ATOM 47 CD ARG A 358 -36.043 12.340 7.417 1.00 45.04 C ATOM 48 NE ARG A 358 -37.144 13.012 8.093 1.00 1.21 N ATOM 49 CZ ARG A 358 -37.216 13.219 9.410 1.00 5.14 C ATOM 50 NH1 ARG A 358 -36.235 12.819 10.217 1.00 44.23 N ATOM 51 NH2 ARG A 358 -38.264 13.843 9.916 1.00 0.24 N ATOM 0 H ARG A 358 -34.070 14.097 4.476 1.00 42.21 H new ATOM 0 HA ARG A 358 -33.571 12.374 6.731 1.00 72.30 H new ATOM 0 HB2 ARG A 358 -35.062 11.889 4.144 1.00 74.33 H new ATOM 0 HB3 ARG A 358 -34.941 10.734 5.456 1.00 74.33 H new ATOM 0 HG2 ARG A 358 -36.212 13.494 5.613 1.00 25.01 H new ATOM 0 HG3 ARG A 358 -37.064 11.963 5.566 1.00 25.01 H new ATOM 0 HD2 ARG A 358 -36.029 11.289 7.706 1.00 45.04 H new ATOM 0 HD3 ARG A 358 -35.099 12.774 7.745 1.00 45.04 H new ATOM 0 HE ARG A 358 -37.916 13.349 7.518 1.00 1.21 H new ATOM 0 HH11 ARG A 358 -35.417 12.349 9.831 1.00 44.23 H new ATOM 0 HH12 ARG A 358 -36.302 12.983 11.221 1.00 44.23 H new ATOM 0 HH21 ARG A 358 -39.012 14.164 9.302 1.00 0.24 H new ATOM 0 HH22 ARG A 358 -38.325 14.004 10.921 1.00 0.24 H new ATOM 65 N ASP A 359 -31.269 11.987 5.607 1.00 41.44 N ATOM 66 CA ASP A 359 -30.027 11.326 5.313 1.00 30.42 C ATOM 67 C ASP A 359 -29.526 10.753 6.613 1.00 22.55 C ATOM 68 O ASP A 359 -29.580 11.429 7.650 1.00 63.45 O ATOM 69 CB ASP A 359 -28.967 12.303 4.760 1.00 32.52 C ATOM 70 CG ASP A 359 -29.320 12.973 3.452 1.00 35.32 C ATOM 71 OD1 ASP A 359 -29.168 12.358 2.376 1.00 52.51 O ATOM 72 OD2 ASP A 359 -29.712 14.152 3.471 1.00 5.23 O ATOM 0 H ASP A 359 -31.162 12.795 6.220 1.00 41.44 H new ATOM 0 HA ASP A 359 -30.193 10.563 4.553 1.00 30.42 H new ATOM 0 HB2 ASP A 359 -28.786 13.076 5.507 1.00 32.52 H new ATOM 0 HB3 ASP A 359 -28.031 11.760 4.629 1.00 32.52 H new ATOM 77 N VAL A 360 -29.053 9.545 6.581 1.00 63.20 N ATOM 78 CA VAL A 360 -28.591 8.858 7.769 1.00 33.01 C ATOM 79 C VAL A 360 -27.183 8.321 7.551 1.00 62.20 C ATOM 80 O VAL A 360 -26.782 8.080 6.422 1.00 23.23 O ATOM 81 CB VAL A 360 -29.543 7.675 8.163 1.00 22.34 C ATOM 82 CG1 VAL A 360 -30.927 8.189 8.532 1.00 73.33 C ATOM 83 CG2 VAL A 360 -29.650 6.646 7.034 1.00 41.15 C ATOM 0 H VAL A 360 -28.972 8.995 5.726 1.00 63.20 H new ATOM 0 HA VAL A 360 -28.590 9.582 8.584 1.00 33.01 H new ATOM 0 HB VAL A 360 -29.108 7.185 9.034 1.00 22.34 H new ATOM 0 HG11 VAL A 360 -31.567 7.349 8.801 1.00 73.33 H new ATOM 0 HG12 VAL A 360 -30.848 8.871 9.379 1.00 73.33 H new ATOM 0 HG13 VAL A 360 -31.358 8.716 7.681 1.00 73.33 H new ATOM 0 HG21 VAL A 360 -30.317 5.839 7.339 1.00 41.15 H new ATOM 0 HG22 VAL A 360 -30.047 7.127 6.140 1.00 41.15 H new ATOM 0 HG23 VAL A 360 -28.662 6.238 6.818 1.00 41.15 H new ATOM 93 N GLN A 361 -26.442 8.153 8.609 1.00 5.35 N ATOM 94 CA GLN A 361 -25.116 7.586 8.508 1.00 51.13 C ATOM 95 C GLN A 361 -25.208 6.106 8.772 1.00 40.42 C ATOM 96 O GLN A 361 -25.913 5.669 9.700 1.00 52.11 O ATOM 97 CB GLN A 361 -24.099 8.283 9.432 1.00 32.40 C ATOM 98 CG GLN A 361 -24.515 8.408 10.894 1.00 0.10 C ATOM 99 CD GLN A 361 -23.425 9.008 11.781 1.00 65.14 C ATOM 100 OE1 GLN A 361 -23.355 8.724 12.968 1.00 74.25 O ATOM 101 NE2 GLN A 361 -22.545 9.794 11.209 1.00 5.23 N ATOM 0 H GLN A 361 -26.729 8.399 9.556 1.00 5.35 H new ATOM 0 HA GLN A 361 -24.736 7.751 7.500 1.00 51.13 H new ATOM 0 HB2 GLN A 361 -23.158 7.735 9.386 1.00 32.40 H new ATOM 0 HB3 GLN A 361 -23.905 9.282 9.041 1.00 32.40 H new ATOM 0 HG2 GLN A 361 -25.409 9.028 10.959 1.00 0.10 H new ATOM 0 HG3 GLN A 361 -24.782 7.422 11.275 1.00 0.10 H new ATOM 0 HE21 GLN A 361 -22.627 10.015 10.217 1.00 5.23 H new ATOM 0 HE22 GLN A 361 -21.778 10.185 11.757 1.00 5.23 H new ATOM 110 N VAL A 362 -24.523 5.341 7.981 1.00 64.14 N ATOM 111 CA VAL A 362 -24.683 3.919 7.997 1.00 64.11 C ATOM 112 C VAL A 362 -23.620 3.239 8.852 1.00 12.54 C ATOM 113 O VAL A 362 -22.484 3.717 8.941 1.00 53.32 O ATOM 114 CB VAL A 362 -24.725 3.307 6.562 1.00 42.00 C ATOM 115 CG1 VAL A 362 -25.845 3.932 5.753 1.00 4.43 C ATOM 116 CG2 VAL A 362 -23.398 3.460 5.837 1.00 72.40 C ATOM 0 H VAL A 362 -23.838 5.683 7.307 1.00 64.14 H new ATOM 0 HA VAL A 362 -25.653 3.726 8.455 1.00 64.11 H new ATOM 0 HB VAL A 362 -24.915 2.239 6.669 1.00 42.00 H new ATOM 0 HG11 VAL A 362 -25.861 3.494 4.755 1.00 4.43 H new ATOM 0 HG12 VAL A 362 -26.799 3.745 6.246 1.00 4.43 H new ATOM 0 HG13 VAL A 362 -25.682 5.007 5.675 1.00 4.43 H new ATOM 0 HG21 VAL A 362 -23.474 3.020 4.843 1.00 72.40 H new ATOM 0 HG22 VAL A 362 -23.152 4.518 5.748 1.00 72.40 H new ATOM 0 HG23 VAL A 362 -22.615 2.952 6.400 1.00 72.40 H new ATOM 126 N PRO A 363 -24.025 2.183 9.577 1.00 53.32 N ATOM 127 CA PRO A 363 -23.137 1.384 10.432 1.00 21.44 C ATOM 128 C PRO A 363 -21.849 0.944 9.729 1.00 71.31 C ATOM 129 O PRO A 363 -21.845 0.602 8.534 1.00 20.51 O ATOM 130 CB PRO A 363 -23.986 0.159 10.755 1.00 2.43 C ATOM 131 CG PRO A 363 -25.373 0.664 10.723 1.00 25.23 C ATOM 132 CD PRO A 363 -25.415 1.684 9.636 1.00 74.10 C ATOM 0 HA PRO A 363 -22.802 1.955 11.298 1.00 21.44 H new ATOM 0 HB2 PRO A 363 -23.834 -0.635 10.024 1.00 2.43 H new ATOM 0 HB3 PRO A 363 -23.735 -0.254 11.732 1.00 2.43 H new ATOM 0 HG2 PRO A 363 -26.078 -0.144 10.527 1.00 25.23 H new ATOM 0 HG3 PRO A 363 -25.650 1.103 11.681 1.00 25.23 H new ATOM 0 HD2 PRO A 363 -25.725 1.247 8.687 1.00 74.10 H new ATOM 0 HD3 PRO A 363 -26.119 2.484 9.863 1.00 74.10 H new ATOM 140 N ASP A 364 -20.773 0.939 10.476 1.00 3.21 N ATOM 141 CA ASP A 364 -19.484 0.540 9.955 1.00 75.01 C ATOM 142 C ASP A 364 -19.421 -0.959 9.855 1.00 31.41 C ATOM 143 O ASP A 364 -19.613 -1.672 10.845 1.00 72.51 O ATOM 144 CB ASP A 364 -18.334 1.037 10.827 1.00 63.13 C ATOM 145 CG ASP A 364 -18.181 2.536 10.855 1.00 62.55 C ATOM 146 OD1 ASP A 364 -18.924 3.216 11.605 1.00 53.12 O ATOM 147 OD2 ASP A 364 -17.287 3.061 10.170 1.00 53.13 O ATOM 0 H ASP A 364 -20.763 1.210 11.459 1.00 3.21 H new ATOM 0 HA ASP A 364 -19.375 0.991 8.969 1.00 75.01 H new ATOM 0 HB2 ASP A 364 -18.485 0.680 11.846 1.00 63.13 H new ATOM 0 HB3 ASP A 364 -17.404 0.595 10.469 1.00 63.13 H new ATOM 152 N VAL A 365 -19.105 -1.436 8.686 1.00 1.44 N ATOM 153 CA VAL A 365 -19.078 -2.858 8.393 1.00 44.31 C ATOM 154 C VAL A 365 -17.652 -3.449 8.654 1.00 24.31 C ATOM 155 O VAL A 365 -17.242 -4.453 8.089 1.00 11.10 O ATOM 156 CB VAL A 365 -19.548 -3.073 6.921 1.00 73.01 C ATOM 157 CG1 VAL A 365 -18.542 -2.559 5.891 1.00 72.23 C ATOM 158 CG2 VAL A 365 -19.967 -4.506 6.659 1.00 41.02 C ATOM 0 H VAL A 365 -18.854 -0.848 7.891 1.00 1.44 H new ATOM 0 HA VAL A 365 -19.759 -3.392 9.055 1.00 44.31 H new ATOM 0 HB VAL A 365 -20.439 -2.458 6.795 1.00 73.01 H new ATOM 0 HG11 VAL A 365 -18.926 -2.737 4.887 1.00 72.23 H new ATOM 0 HG12 VAL A 365 -18.387 -1.490 6.036 1.00 72.23 H new ATOM 0 HG13 VAL A 365 -17.594 -3.083 6.015 1.00 72.23 H new ATOM 0 HG21 VAL A 365 -20.286 -4.608 5.622 1.00 41.02 H new ATOM 0 HG22 VAL A 365 -19.124 -5.172 6.846 1.00 41.02 H new ATOM 0 HG23 VAL A 365 -20.792 -4.770 7.320 1.00 41.02 H new ATOM 168 N ARG A 366 -16.943 -2.812 9.550 1.00 63.30 N ATOM 169 CA ARG A 366 -15.590 -3.213 9.938 1.00 74.21 C ATOM 170 C ARG A 366 -15.588 -4.588 10.651 1.00 4.24 C ATOM 171 O ARG A 366 -16.547 -4.930 11.344 1.00 32.32 O ATOM 172 CB ARG A 366 -14.924 -2.142 10.845 1.00 13.13 C ATOM 173 CG ARG A 366 -15.359 -2.121 12.325 1.00 64.13 C ATOM 174 CD ARG A 366 -16.838 -1.827 12.530 1.00 15.12 C ATOM 175 NE ARG A 366 -17.202 -1.879 13.942 1.00 71.23 N ATOM 176 CZ ARG A 366 -18.446 -1.938 14.440 1.00 71.43 C ATOM 177 NH1 ARG A 366 -19.518 -1.935 13.631 1.00 54.35 N ATOM 178 NH2 ARG A 366 -18.611 -2.000 15.752 1.00 64.42 N ATOM 0 H ARG A 366 -17.282 -1.987 10.045 1.00 63.30 H new ATOM 0 HA ARG A 366 -15.008 -3.302 9.021 1.00 74.21 H new ATOM 0 HB2 ARG A 366 -13.845 -2.289 10.810 1.00 13.13 H new ATOM 0 HB3 ARG A 366 -15.126 -1.160 10.417 1.00 13.13 H new ATOM 0 HG2 ARG A 366 -15.125 -3.085 12.776 1.00 64.13 H new ATOM 0 HG3 ARG A 366 -14.773 -1.370 12.855 1.00 64.13 H new ATOM 0 HD2 ARG A 366 -17.073 -0.841 12.128 1.00 15.12 H new ATOM 0 HD3 ARG A 366 -17.434 -2.549 11.972 1.00 15.12 H new ATOM 0 HE ARG A 366 -16.436 -1.870 14.616 1.00 71.23 H new ATOM 0 HH11 ARG A 366 -19.394 -1.887 12.620 1.00 54.35 H new ATOM 0 HH12 ARG A 366 -20.457 -1.980 14.028 1.00 54.35 H new ATOM 0 HH21 ARG A 366 -17.799 -2.002 16.369 1.00 64.42 H new ATOM 0 HH22 ARG A 366 -19.551 -2.045 16.146 1.00 64.42 H new ATOM 192 N GLY A 367 -14.547 -5.368 10.443 1.00 25.11 N ATOM 193 CA GLY A 367 -14.400 -6.621 11.154 1.00 14.12 C ATOM 194 C GLY A 367 -14.717 -7.844 10.331 1.00 65.03 C ATOM 195 O GLY A 367 -14.638 -8.971 10.832 1.00 24.12 O ATOM 0 H GLY A 367 -13.793 -5.157 9.790 1.00 25.11 H new ATOM 0 HA2 GLY A 367 -13.376 -6.699 11.520 1.00 14.12 H new ATOM 0 HA3 GLY A 367 -15.051 -6.607 12.028 1.00 14.12 H new ATOM 199 N GLN A 368 -15.061 -7.656 9.094 1.00 43.35 N ATOM 200 CA GLN A 368 -15.433 -8.763 8.232 1.00 15.32 C ATOM 201 C GLN A 368 -14.758 -8.642 6.870 1.00 34.40 C ATOM 202 O GLN A 368 -14.245 -7.570 6.525 1.00 5.03 O ATOM 203 CB GLN A 368 -16.963 -8.845 8.138 1.00 23.32 C ATOM 204 CG GLN A 368 -17.618 -7.535 7.758 1.00 42.11 C ATOM 205 CD GLN A 368 -19.105 -7.520 8.012 1.00 5.13 C ATOM 206 OE1 GLN A 368 -19.904 -7.873 7.155 1.00 24.12 O ATOM 207 NE2 GLN A 368 -19.499 -7.127 9.202 1.00 44.45 N ATOM 0 H GLN A 368 -15.096 -6.741 8.645 1.00 43.35 H new ATOM 0 HA GLN A 368 -15.079 -9.701 8.661 1.00 15.32 H new ATOM 0 HB2 GLN A 368 -17.233 -9.603 7.403 1.00 23.32 H new ATOM 0 HB3 GLN A 368 -17.360 -9.175 9.098 1.00 23.32 H new ATOM 0 HG2 GLN A 368 -17.151 -6.726 8.320 1.00 42.11 H new ATOM 0 HG3 GLN A 368 -17.434 -7.337 6.702 1.00 42.11 H new ATOM 0 HE21 GLN A 368 -18.811 -6.838 9.897 1.00 44.45 H new ATOM 0 HE22 GLN A 368 -20.493 -7.111 9.431 1.00 44.45 H new ATOM 216 N SER A 369 -14.718 -9.737 6.128 1.00 31.33 N ATOM 217 CA SER A 369 -14.089 -9.770 4.813 1.00 32.41 C ATOM 218 C SER A 369 -14.867 -8.910 3.836 1.00 61.21 C ATOM 219 O SER A 369 -16.041 -8.625 4.070 1.00 53.43 O ATOM 220 CB SER A 369 -14.048 -11.209 4.304 1.00 53.23 C ATOM 221 OG SER A 369 -15.354 -11.774 4.277 1.00 51.31 O ATOM 0 H SER A 369 -15.120 -10.629 6.418 1.00 31.33 H new ATOM 0 HA SER A 369 -13.075 -9.380 4.897 1.00 32.41 H new ATOM 0 HB2 SER A 369 -13.616 -11.233 3.304 1.00 53.23 H new ATOM 0 HB3 SER A 369 -13.401 -11.808 4.945 1.00 53.23 H new ATOM 0 HG SER A 369 -15.305 -12.695 3.946 1.00 51.31 H new ATOM 227 N SER A 370 -14.233 -8.506 2.748 1.00 60.31 N ATOM 228 CA SER A 370 -14.891 -7.711 1.742 1.00 65.14 C ATOM 229 C SER A 370 -16.160 -8.417 1.195 1.00 64.52 C ATOM 230 O SER A 370 -17.205 -7.792 1.041 1.00 71.02 O ATOM 231 CB SER A 370 -13.892 -7.334 0.631 1.00 43.24 C ATOM 232 OG SER A 370 -13.185 -8.480 0.145 1.00 5.41 O ATOM 0 H SER A 370 -13.257 -8.721 2.544 1.00 60.31 H new ATOM 0 HA SER A 370 -15.240 -6.785 2.198 1.00 65.14 H new ATOM 0 HB2 SER A 370 -14.425 -6.859 -0.192 1.00 43.24 H new ATOM 0 HB3 SER A 370 -13.180 -6.603 1.014 1.00 43.24 H new ATOM 0 HG SER A 370 -12.235 -8.260 0.044 1.00 5.41 H new ATOM 238 N ALA A 371 -16.075 -9.728 0.989 1.00 74.35 N ATOM 239 CA ALA A 371 -17.201 -10.501 0.482 1.00 2.35 C ATOM 240 C ALA A 371 -18.353 -10.538 1.484 1.00 63.14 C ATOM 241 O ALA A 371 -19.518 -10.306 1.113 1.00 45.01 O ATOM 242 CB ALA A 371 -16.769 -11.917 0.133 1.00 54.04 C ATOM 0 H ALA A 371 -15.234 -10.278 1.167 1.00 74.35 H new ATOM 0 HA ALA A 371 -17.554 -10.005 -0.422 1.00 2.35 H new ATOM 0 HB1 ALA A 371 -17.625 -12.476 -0.244 1.00 54.04 H new ATOM 0 HB2 ALA A 371 -15.993 -11.883 -0.632 1.00 54.04 H new ATOM 0 HB3 ALA A 371 -16.378 -12.408 1.024 1.00 54.04 H new ATOM 248 N ASP A 372 -18.036 -10.805 2.753 1.00 53.34 N ATOM 249 CA ASP A 372 -19.075 -10.898 3.782 1.00 61.24 C ATOM 250 C ASP A 372 -19.659 -9.513 4.043 1.00 5.01 C ATOM 251 O ASP A 372 -20.855 -9.366 4.231 1.00 42.21 O ATOM 252 CB ASP A 372 -18.537 -11.523 5.088 1.00 31.31 C ATOM 253 CG ASP A 372 -19.644 -12.070 6.003 1.00 72.42 C ATOM 254 OD1 ASP A 372 -20.202 -11.329 6.833 1.00 25.45 O ATOM 255 OD2 ASP A 372 -19.963 -13.278 5.908 1.00 44.44 O ATOM 0 H ASP A 372 -17.085 -10.958 3.089 1.00 53.34 H new ATOM 0 HA ASP A 372 -19.861 -11.558 3.416 1.00 61.24 H new ATOM 0 HB2 ASP A 372 -17.849 -12.331 4.839 1.00 31.31 H new ATOM 0 HB3 ASP A 372 -17.964 -10.773 5.632 1.00 31.31 H new ATOM 260 N ALA A 373 -18.794 -8.492 3.994 1.00 14.41 N ATOM 261 CA ALA A 373 -19.195 -7.096 4.199 1.00 32.43 C ATOM 262 C ALA A 373 -20.211 -6.669 3.158 1.00 0.45 C ATOM 263 O ALA A 373 -21.295 -6.184 3.492 1.00 70.12 O ATOM 264 CB ALA A 373 -17.981 -6.173 4.139 1.00 23.44 C ATOM 0 H ALA A 373 -17.798 -8.611 3.811 1.00 14.41 H new ATOM 0 HA ALA A 373 -19.650 -7.022 5.187 1.00 32.43 H new ATOM 0 HB1 ALA A 373 -18.300 -5.142 4.293 1.00 23.44 H new ATOM 0 HB2 ALA A 373 -17.272 -6.454 4.917 1.00 23.44 H new ATOM 0 HB3 ALA A 373 -17.503 -6.263 3.163 1.00 23.44 H new ATOM 270 N ILE A 374 -19.876 -6.898 1.901 1.00 53.34 N ATOM 271 CA ILE A 374 -20.752 -6.578 0.785 1.00 1.44 C ATOM 272 C ILE A 374 -22.072 -7.353 0.895 1.00 73.21 C ATOM 273 O ILE A 374 -23.155 -6.799 0.652 1.00 45.33 O ATOM 274 CB ILE A 374 -20.022 -6.789 -0.600 1.00 32.33 C ATOM 275 CG1 ILE A 374 -19.238 -5.522 -1.031 1.00 3.01 C ATOM 276 CG2 ILE A 374 -20.963 -7.234 -1.711 1.00 44.34 C ATOM 277 CD1 ILE A 374 -18.152 -5.055 -0.083 1.00 55.23 C ATOM 0 H ILE A 374 -18.986 -7.312 1.623 1.00 53.34 H new ATOM 0 HA ILE A 374 -21.004 -5.519 0.832 1.00 1.44 H new ATOM 0 HB ILE A 374 -19.313 -7.601 -0.438 1.00 32.33 H new ATOM 0 HG12 ILE A 374 -18.785 -5.713 -2.004 1.00 3.01 H new ATOM 0 HG13 ILE A 374 -19.950 -4.707 -1.165 1.00 3.01 H new ATOM 0 HG21 ILE A 374 -20.400 -7.361 -2.636 1.00 44.34 H new ATOM 0 HG22 ILE A 374 -21.428 -8.181 -1.436 1.00 44.34 H new ATOM 0 HG23 ILE A 374 -21.736 -6.479 -1.858 1.00 44.34 H new ATOM 0 HD11 ILE A 374 -17.674 -4.163 -0.488 1.00 55.23 H new ATOM 0 HD12 ILE A 374 -18.591 -4.822 0.887 1.00 55.23 H new ATOM 0 HD13 ILE A 374 -17.409 -5.843 0.035 1.00 55.23 H new ATOM 289 N ALA A 375 -21.979 -8.599 1.346 1.00 32.21 N ATOM 290 CA ALA A 375 -23.148 -9.433 1.556 1.00 32.11 C ATOM 291 C ALA A 375 -24.045 -8.828 2.634 1.00 11.44 C ATOM 292 O ALA A 375 -25.270 -8.798 2.490 1.00 52.33 O ATOM 293 CB ALA A 375 -22.734 -10.842 1.946 1.00 74.01 C ATOM 0 H ALA A 375 -21.095 -9.054 1.574 1.00 32.21 H new ATOM 0 HA ALA A 375 -23.708 -9.483 0.622 1.00 32.11 H new ATOM 0 HB1 ALA A 375 -23.623 -11.453 2.099 1.00 74.01 H new ATOM 0 HB2 ALA A 375 -22.128 -11.276 1.151 1.00 74.01 H new ATOM 0 HB3 ALA A 375 -22.153 -10.809 2.868 1.00 74.01 H new ATOM 299 N THR A 376 -23.434 -8.337 3.698 1.00 11.12 N ATOM 300 CA THR A 376 -24.149 -7.708 4.784 1.00 12.32 C ATOM 301 C THR A 376 -24.912 -6.466 4.288 1.00 62.43 C ATOM 302 O THR A 376 -26.105 -6.330 4.545 1.00 64.02 O ATOM 303 CB THR A 376 -23.177 -7.335 5.923 1.00 61.13 C ATOM 304 OG1 THR A 376 -22.464 -8.513 6.318 1.00 71.30 O ATOM 305 CG2 THR A 376 -23.924 -6.779 7.130 1.00 42.22 C ATOM 0 H THR A 376 -22.423 -8.366 3.829 1.00 11.12 H new ATOM 0 HA THR A 376 -24.878 -8.418 5.173 1.00 12.32 H new ATOM 0 HB THR A 376 -22.494 -6.567 5.561 1.00 61.13 H new ATOM 0 HG1 THR A 376 -21.537 -8.278 6.533 1.00 71.30 H new ATOM 0 HG21 THR A 376 -23.211 -6.526 7.914 1.00 42.22 H new ATOM 0 HG22 THR A 376 -24.474 -5.884 6.837 1.00 42.22 H new ATOM 0 HG23 THR A 376 -24.622 -7.528 7.503 1.00 42.22 H new ATOM 313 N LEU A 377 -24.242 -5.614 3.519 1.00 51.55 N ATOM 314 CA LEU A 377 -24.880 -4.413 2.968 1.00 2.10 C ATOM 315 C LEU A 377 -26.002 -4.774 2.012 1.00 32.32 C ATOM 316 O LEU A 377 -27.051 -4.126 2.007 1.00 52.30 O ATOM 317 CB LEU A 377 -23.886 -3.453 2.292 1.00 60.32 C ATOM 318 CG LEU A 377 -23.056 -2.501 3.192 1.00 74.14 C ATOM 319 CD1 LEU A 377 -23.951 -1.581 4.005 1.00 24.03 C ATOM 320 CD2 LEU A 377 -22.114 -3.251 4.097 1.00 73.45 C ATOM 0 H LEU A 377 -23.262 -5.728 3.261 1.00 51.55 H new ATOM 0 HA LEU A 377 -25.300 -3.881 3.822 1.00 2.10 H new ATOM 0 HB2 LEU A 377 -23.187 -4.054 1.710 1.00 60.32 H new ATOM 0 HB3 LEU A 377 -24.445 -2.839 1.585 1.00 60.32 H new ATOM 0 HG LEU A 377 -22.453 -1.889 2.521 1.00 74.14 H new ATOM 0 HD11 LEU A 377 -23.335 -0.928 4.624 1.00 24.03 H new ATOM 0 HD12 LEU A 377 -24.558 -0.976 3.332 1.00 24.03 H new ATOM 0 HD13 LEU A 377 -24.602 -2.178 4.644 1.00 24.03 H new ATOM 0 HD21 LEU A 377 -21.555 -2.542 4.708 1.00 73.45 H new ATOM 0 HD22 LEU A 377 -22.684 -3.917 4.745 1.00 73.45 H new ATOM 0 HD23 LEU A 377 -21.420 -3.837 3.495 1.00 73.45 H new ATOM 332 N GLN A 378 -25.787 -5.818 1.225 1.00 60.54 N ATOM 333 CA GLN A 378 -26.791 -6.314 0.295 1.00 72.35 C ATOM 334 C GLN A 378 -28.032 -6.757 1.076 1.00 64.12 C ATOM 335 O GLN A 378 -29.161 -6.374 0.750 1.00 3.03 O ATOM 336 CB GLN A 378 -26.245 -7.499 -0.513 1.00 2.15 C ATOM 337 CG GLN A 378 -27.197 -7.983 -1.598 1.00 71.32 C ATOM 338 CD GLN A 378 -27.385 -6.972 -2.714 1.00 15.35 C ATOM 339 OE1 GLN A 378 -26.340 -6.294 -3.079 1.00 14.11 O flip ATOM 340 NE2 GLN A 378 -28.458 -6.868 -3.300 1.00 11.24 N flip ATOM 0 H GLN A 378 -24.913 -6.344 1.213 1.00 60.54 H new ATOM 0 HA GLN A 378 -27.053 -5.513 -0.397 1.00 72.35 H new ATOM 0 HB2 GLN A 378 -25.299 -7.211 -0.972 1.00 2.15 H new ATOM 0 HB3 GLN A 378 -26.031 -8.324 0.166 1.00 2.15 H new ATOM 0 HG2 GLN A 378 -26.817 -8.914 -2.019 1.00 71.32 H new ATOM 0 HG3 GLN A 378 -28.165 -8.207 -1.151 1.00 71.32 H new ATOM 0 HE21 GLN A 378 -29.263 -7.413 -2.991 1.00 11.24 H new ATOM 0 HE22 GLN A 378 -28.545 -6.236 -4.096 1.00 11.24 H new ATOM 349 N ASN A 379 -27.804 -7.514 2.142 1.00 43.14 N ATOM 350 CA ASN A 379 -28.888 -7.998 3.006 1.00 14.24 C ATOM 351 C ASN A 379 -29.568 -6.860 3.732 1.00 12.52 C ATOM 352 O ASN A 379 -30.740 -6.946 4.069 1.00 73.12 O ATOM 353 CB ASN A 379 -28.413 -9.053 4.021 1.00 3.44 C ATOM 354 CG ASN A 379 -28.272 -10.452 3.440 1.00 32.30 C ATOM 355 OD1 ASN A 379 -29.224 -11.230 3.438 1.00 11.13 O ATOM 356 ND2 ASN A 379 -27.105 -10.789 2.960 1.00 65.13 N ATOM 0 H ASN A 379 -26.873 -7.811 2.435 1.00 43.14 H new ATOM 0 HA ASN A 379 -29.607 -8.477 2.342 1.00 14.24 H new ATOM 0 HB2 ASN A 379 -27.452 -8.742 4.430 1.00 3.44 H new ATOM 0 HB3 ASN A 379 -29.117 -9.085 4.852 1.00 3.44 H new ATOM 0 HD21 ASN A 379 -26.964 -11.720 2.569 1.00 65.13 H new ATOM 0 HD22 ASN A 379 -26.335 -10.121 2.976 1.00 65.13 H new ATOM 363 N ARG A 380 -28.829 -5.792 3.971 1.00 15.53 N ATOM 364 CA ARG A 380 -29.373 -4.609 4.615 1.00 65.34 C ATOM 365 C ARG A 380 -30.128 -3.734 3.624 1.00 45.31 C ATOM 366 O ARG A 380 -30.865 -2.830 4.023 1.00 70.44 O ATOM 367 CB ARG A 380 -28.272 -3.796 5.301 1.00 61.11 C ATOM 368 CG ARG A 380 -27.646 -4.458 6.531 1.00 11.13 C ATOM 369 CD ARG A 380 -28.686 -4.756 7.606 1.00 51.34 C ATOM 370 NE ARG A 380 -29.412 -3.550 8.014 1.00 15.12 N ATOM 371 CZ ARG A 380 -30.665 -3.526 8.488 1.00 10.24 C ATOM 372 NH1 ARG A 380 -31.312 -4.654 8.743 1.00 43.01 N ATOM 373 NH2 ARG A 380 -31.255 -2.369 8.729 1.00 22.41 N ATOM 0 H ARG A 380 -27.841 -5.719 3.726 1.00 15.53 H new ATOM 0 HA ARG A 380 -30.076 -4.952 5.375 1.00 65.34 H new ATOM 0 HB2 ARG A 380 -27.484 -3.596 4.575 1.00 61.11 H new ATOM 0 HB3 ARG A 380 -28.685 -2.832 5.597 1.00 61.11 H new ATOM 0 HG2 ARG A 380 -27.155 -5.385 6.234 1.00 11.13 H new ATOM 0 HG3 ARG A 380 -26.875 -3.806 6.942 1.00 11.13 H new ATOM 0 HD2 ARG A 380 -29.393 -5.496 7.232 1.00 51.34 H new ATOM 0 HD3 ARG A 380 -28.195 -5.195 8.474 1.00 51.34 H new ATOM 0 HE ARG A 380 -28.925 -2.658 7.930 1.00 15.12 H new ATOM 0 HH11 ARG A 380 -30.856 -5.552 8.579 1.00 43.01 H new ATOM 0 HH12 ARG A 380 -32.266 -4.625 9.104 1.00 43.01 H new ATOM 0 HH21 ARG A 380 -30.757 -1.496 8.554 1.00 22.41 H new ATOM 0 HH22 ARG A 380 -32.209 -2.348 9.090 1.00 22.41 H new ATOM 387 N GLY A 381 -29.932 -3.990 2.347 1.00 3.40 N ATOM 388 CA GLY A 381 -30.665 -3.280 1.330 1.00 31.43 C ATOM 389 C GLY A 381 -29.922 -2.094 0.764 1.00 65.23 C ATOM 390 O GLY A 381 -30.517 -1.253 0.093 1.00 11.02 O ATOM 0 H GLY A 381 -29.272 -4.683 1.994 1.00 3.40 H new ATOM 0 HA2 GLY A 381 -30.904 -3.968 0.519 1.00 31.43 H new ATOM 0 HA3 GLY A 381 -31.612 -2.939 1.748 1.00 31.43 H new ATOM 394 N PHE A 382 -28.648 -2.004 1.021 1.00 22.22 N ATOM 395 CA PHE A 382 -27.864 -0.910 0.497 1.00 54.13 C ATOM 396 C PHE A 382 -27.241 -1.267 -0.834 1.00 34.30 C ATOM 397 O PHE A 382 -27.155 -2.454 -1.199 1.00 5.31 O ATOM 398 CB PHE A 382 -26.786 -0.489 1.482 1.00 1.31 C ATOM 399 CG PHE A 382 -27.318 0.162 2.720 1.00 70.25 C ATOM 400 CD1 PHE A 382 -27.703 1.490 2.702 1.00 75.10 C ATOM 401 CD2 PHE A 382 -27.430 -0.546 3.896 1.00 2.34 C ATOM 402 CE1 PHE A 382 -28.192 2.097 3.838 1.00 55.25 C ATOM 403 CE2 PHE A 382 -27.916 0.052 5.035 1.00 61.30 C ATOM 404 CZ PHE A 382 -28.299 1.376 5.008 1.00 33.34 C ATOM 0 H PHE A 382 -28.126 -2.671 1.589 1.00 22.22 H new ATOM 0 HA PHE A 382 -28.542 -0.070 0.344 1.00 54.13 H new ATOM 0 HB2 PHE A 382 -26.204 -1.366 1.766 1.00 1.31 H new ATOM 0 HB3 PHE A 382 -26.103 0.200 0.986 1.00 1.31 H new ATOM 0 HD1 PHE A 382 -27.619 2.058 1.787 1.00 75.10 H new ATOM 0 HD2 PHE A 382 -27.132 -1.584 3.924 1.00 2.34 H new ATOM 0 HE1 PHE A 382 -28.491 3.135 3.812 1.00 55.25 H new ATOM 0 HE2 PHE A 382 -27.998 -0.515 5.950 1.00 61.30 H new ATOM 0 HZ PHE A 382 -28.682 1.847 5.901 1.00 33.34 H new ATOM 414 N LYS A 383 -26.827 -0.256 -1.561 1.00 41.23 N ATOM 415 CA LYS A 383 -26.170 -0.439 -2.833 1.00 3.40 C ATOM 416 C LYS A 383 -24.687 -0.361 -2.557 1.00 4.31 C ATOM 417 O LYS A 383 -24.268 0.452 -1.744 1.00 42.41 O ATOM 418 CB LYS A 383 -26.571 0.682 -3.811 1.00 63.13 C ATOM 419 CG LYS A 383 -28.068 0.882 -3.975 1.00 20.42 C ATOM 420 CD LYS A 383 -28.745 -0.320 -4.596 1.00 62.43 C ATOM 421 CE LYS A 383 -30.247 -0.120 -4.680 1.00 23.33 C ATOM 422 NZ LYS A 383 -30.630 1.040 -5.520 1.00 50.31 N ATOM 0 H LYS A 383 -26.937 0.720 -1.286 1.00 41.23 H new ATOM 0 HA LYS A 383 -26.450 -1.391 -3.284 1.00 3.40 H new ATOM 0 HB2 LYS A 383 -26.129 1.618 -3.469 1.00 63.13 H new ATOM 0 HB3 LYS A 383 -26.139 0.464 -4.788 1.00 63.13 H new ATOM 0 HG2 LYS A 383 -28.514 1.084 -3.001 1.00 20.42 H new ATOM 0 HG3 LYS A 383 -28.249 1.759 -4.596 1.00 20.42 H new ATOM 0 HD2 LYS A 383 -28.342 -0.493 -5.594 1.00 62.43 H new ATOM 0 HD3 LYS A 383 -28.526 -1.210 -4.005 1.00 62.43 H new ATOM 0 HE2 LYS A 383 -30.706 -1.022 -5.084 1.00 23.33 H new ATOM 0 HE3 LYS A 383 -30.647 0.018 -3.675 1.00 23.33 H new ATOM 0 HZ1 LYS A 383 -31.658 1.029 -5.680 1.00 50.31 H new ATOM 0 HZ2 LYS A 383 -30.365 1.922 -5.036 1.00 50.31 H new ATOM 0 HZ3 LYS A 383 -30.137 0.985 -6.434 1.00 50.31 H new ATOM 436 N ILE A 384 -23.905 -1.184 -3.186 1.00 54.42 N ATOM 437 CA ILE A 384 -22.483 -1.209 -2.919 1.00 23.05 C ATOM 438 C ILE A 384 -21.672 -1.390 -4.168 1.00 11.31 C ATOM 439 O ILE A 384 -22.133 -1.968 -5.151 1.00 24.34 O ATOM 440 CB ILE A 384 -22.021 -2.284 -1.858 1.00 3.14 C ATOM 441 CG1 ILE A 384 -22.484 -3.741 -2.180 1.00 13.21 C ATOM 442 CG2 ILE A 384 -22.383 -1.880 -0.442 1.00 43.00 C ATOM 443 CD1 ILE A 384 -23.970 -4.028 -2.012 1.00 33.03 C ATOM 0 H ILE A 384 -24.219 -1.852 -3.890 1.00 54.42 H new ATOM 0 HA ILE A 384 -22.296 -0.226 -2.486 1.00 23.05 H new ATOM 0 HB ILE A 384 -20.934 -2.303 -1.932 1.00 3.14 H new ATOM 0 HG12 ILE A 384 -22.205 -3.969 -3.209 1.00 13.21 H new ATOM 0 HG13 ILE A 384 -21.928 -4.426 -1.540 1.00 13.21 H new ATOM 0 HG21 ILE A 384 -22.046 -2.649 0.253 1.00 43.00 H new ATOM 0 HG22 ILE A 384 -21.900 -0.934 -0.199 1.00 43.00 H new ATOM 0 HG23 ILE A 384 -23.464 -1.766 -0.361 1.00 43.00 H new ATOM 0 HD11 ILE A 384 -24.170 -5.069 -2.264 1.00 33.03 H new ATOM 0 HD12 ILE A 384 -24.262 -3.842 -0.978 1.00 33.03 H new ATOM 0 HD13 ILE A 384 -24.543 -3.378 -2.673 1.00 33.03 H new ATOM 455 N ARG A 385 -20.476 -0.882 -4.129 1.00 54.50 N ATOM 456 CA ARG A 385 -19.527 -1.042 -5.193 1.00 51.10 C ATOM 457 C ARG A 385 -18.200 -1.366 -4.582 1.00 43.43 C ATOM 458 O ARG A 385 -17.763 -0.670 -3.668 1.00 41.44 O ATOM 459 CB ARG A 385 -19.399 0.232 -6.040 1.00 31.53 C ATOM 460 CG ARG A 385 -18.364 0.103 -7.152 1.00 21.34 C ATOM 461 CD ARG A 385 -18.304 1.331 -8.047 1.00 64.53 C ATOM 462 NE ARG A 385 -17.718 2.505 -7.367 1.00 61.43 N ATOM 463 CZ ARG A 385 -18.153 3.776 -7.478 1.00 50.25 C ATOM 464 NH1 ARG A 385 -19.243 4.055 -8.185 1.00 42.14 N ATOM 465 NH2 ARG A 385 -17.484 4.755 -6.885 1.00 25.12 N ATOM 0 H ARG A 385 -20.125 -0.335 -3.343 1.00 54.50 H new ATOM 0 HA ARG A 385 -19.867 -1.841 -5.852 1.00 51.10 H new ATOM 0 HB2 ARG A 385 -20.368 0.470 -6.478 1.00 31.53 H new ATOM 0 HB3 ARG A 385 -19.128 1.067 -5.393 1.00 31.53 H new ATOM 0 HG2 ARG A 385 -17.382 -0.067 -6.710 1.00 21.34 H new ATOM 0 HG3 ARG A 385 -18.597 -0.772 -7.759 1.00 21.34 H new ATOM 0 HD2 ARG A 385 -17.716 1.100 -8.935 1.00 64.53 H new ATOM 0 HD3 ARG A 385 -19.310 1.578 -8.386 1.00 64.53 H new ATOM 0 HE ARG A 385 -16.915 2.339 -6.761 1.00 61.43 H new ATOM 0 HH11 ARG A 385 -19.756 3.305 -8.648 1.00 42.14 H new ATOM 0 HH12 ARG A 385 -19.566 5.019 -8.265 1.00 42.14 H new ATOM 0 HH21 ARG A 385 -16.643 4.545 -6.347 1.00 25.12 H new ATOM 0 HH22 ARG A 385 -17.810 5.718 -6.967 1.00 25.12 H new ATOM 479 N THR A 386 -17.574 -2.401 -5.043 1.00 70.23 N ATOM 480 CA THR A 386 -16.289 -2.749 -4.542 1.00 53.51 C ATOM 481 C THR A 386 -15.230 -2.274 -5.515 1.00 53.42 C ATOM 482 O THR A 386 -15.369 -2.452 -6.734 1.00 73.04 O ATOM 483 CB THR A 386 -16.141 -4.275 -4.333 1.00 43.43 C ATOM 484 OG1 THR A 386 -17.195 -4.762 -3.495 1.00 35.31 O ATOM 485 CG2 THR A 386 -14.797 -4.610 -3.689 1.00 51.42 C ATOM 0 H THR A 386 -17.936 -3.020 -5.768 1.00 70.23 H new ATOM 0 HA THR A 386 -16.167 -2.266 -3.572 1.00 53.51 H new ATOM 0 HB THR A 386 -16.195 -4.754 -5.311 1.00 43.43 H new ATOM 0 HG1 THR A 386 -16.815 -5.307 -2.775 1.00 35.31 H new ATOM 0 HG21 THR A 386 -14.718 -5.689 -3.553 1.00 51.42 H new ATOM 0 HG22 THR A 386 -13.989 -4.265 -4.334 1.00 51.42 H new ATOM 0 HG23 THR A 386 -14.724 -4.116 -2.720 1.00 51.42 H new ATOM 493 N LEU A 387 -14.226 -1.640 -4.998 1.00 13.20 N ATOM 494 CA LEU A 387 -13.108 -1.242 -5.782 1.00 22.54 C ATOM 495 C LEU A 387 -11.935 -2.039 -5.255 1.00 53.43 C ATOM 496 O LEU A 387 -11.618 -1.950 -4.076 1.00 62.52 O ATOM 497 CB LEU A 387 -12.887 0.290 -5.622 1.00 22.10 C ATOM 498 CG LEU A 387 -11.887 1.013 -6.574 1.00 53.41 C ATOM 499 CD1 LEU A 387 -10.441 0.623 -6.325 1.00 24.53 C ATOM 500 CD2 LEU A 387 -12.256 0.767 -8.025 1.00 71.31 C ATOM 0 H LEU A 387 -14.162 -1.384 -4.013 1.00 13.20 H new ATOM 0 HA LEU A 387 -13.247 -1.431 -6.846 1.00 22.54 H new ATOM 0 HB2 LEU A 387 -13.857 0.776 -5.733 1.00 22.10 H new ATOM 0 HB3 LEU A 387 -12.556 0.470 -4.599 1.00 22.10 H new ATOM 0 HG LEU A 387 -11.969 2.078 -6.355 1.00 53.41 H new ATOM 0 HD11 LEU A 387 -9.795 1.160 -7.019 1.00 24.53 H new ATOM 0 HD12 LEU A 387 -10.166 0.879 -5.302 1.00 24.53 H new ATOM 0 HD13 LEU A 387 -10.323 -0.450 -6.475 1.00 24.53 H new ATOM 0 HD21 LEU A 387 -11.546 1.280 -8.673 1.00 71.31 H new ATOM 0 HD22 LEU A 387 -12.228 -0.303 -8.231 1.00 71.31 H new ATOM 0 HD23 LEU A 387 -13.260 1.147 -8.215 1.00 71.31 H new ATOM 512 N GLN A 388 -11.338 -2.844 -6.093 1.00 32.14 N ATOM 513 CA GLN A 388 -10.197 -3.628 -5.687 1.00 32.31 C ATOM 514 C GLN A 388 -8.961 -3.067 -6.338 1.00 15.25 C ATOM 515 O GLN A 388 -8.889 -2.945 -7.563 1.00 41.44 O ATOM 516 CB GLN A 388 -10.362 -5.135 -5.992 1.00 21.10 C ATOM 517 CG GLN A 388 -10.717 -5.484 -7.433 1.00 32.21 C ATOM 518 CD GLN A 388 -12.203 -5.747 -7.668 1.00 53.40 C ATOM 519 OE1 GLN A 388 -13.064 -5.149 -6.889 1.00 14.02 O flip ATOM 520 NE2 GLN A 388 -12.564 -6.515 -8.553 1.00 24.12 N flip ATOM 0 H GLN A 388 -11.622 -2.976 -7.064 1.00 32.14 H new ATOM 0 HA GLN A 388 -10.106 -3.558 -4.603 1.00 32.31 H new ATOM 0 HB2 GLN A 388 -9.433 -5.643 -5.733 1.00 21.10 H new ATOM 0 HB3 GLN A 388 -11.137 -5.536 -5.339 1.00 21.10 H new ATOM 0 HG2 GLN A 388 -10.397 -4.668 -8.081 1.00 32.21 H new ATOM 0 HG3 GLN A 388 -10.152 -6.368 -7.730 1.00 32.21 H new ATOM 0 HE21 GLN A 388 -11.871 -6.969 -9.148 1.00 24.12 H new ATOM 0 HE22 GLN A 388 -13.557 -6.700 -8.694 1.00 24.12 H new ATOM 529 N LYS A 389 -8.015 -2.694 -5.535 1.00 3.21 N ATOM 530 CA LYS A 389 -6.818 -2.065 -6.036 1.00 2.40 C ATOM 531 C LYS A 389 -5.564 -2.647 -5.403 1.00 44.22 C ATOM 532 O LYS A 389 -5.533 -2.883 -4.195 1.00 34.41 O ATOM 533 CB LYS A 389 -6.878 -0.539 -5.787 1.00 32.32 C ATOM 534 CG LYS A 389 -7.215 -0.160 -4.338 1.00 54.04 C ATOM 535 CD LYS A 389 -7.263 1.357 -4.075 1.00 42.41 C ATOM 536 CE LYS A 389 -5.878 2.020 -4.008 1.00 33.01 C ATOM 537 NZ LYS A 389 -5.221 2.212 -5.323 1.00 74.04 N ATOM 0 H LYS A 389 -8.042 -2.812 -4.522 1.00 3.21 H new ATOM 0 HA LYS A 389 -6.767 -2.259 -7.107 1.00 2.40 H new ATOM 0 HB2 LYS A 389 -5.917 -0.099 -6.054 1.00 32.32 H new ATOM 0 HB3 LYS A 389 -7.624 -0.101 -6.450 1.00 32.32 H new ATOM 0 HG2 LYS A 389 -8.181 -0.593 -4.077 1.00 54.04 H new ATOM 0 HG3 LYS A 389 -6.475 -0.609 -3.676 1.00 54.04 H new ATOM 0 HD2 LYS A 389 -7.846 1.834 -4.863 1.00 42.41 H new ATOM 0 HD3 LYS A 389 -7.787 1.537 -3.136 1.00 42.41 H new ATOM 0 HE2 LYS A 389 -5.977 2.990 -3.521 1.00 33.01 H new ATOM 0 HE3 LYS A 389 -5.229 1.412 -3.378 1.00 33.01 H new ATOM 0 HZ1 LYS A 389 -4.268 1.797 -5.299 1.00 74.04 H new ATOM 0 HZ2 LYS A 389 -5.783 1.746 -6.063 1.00 74.04 H new ATOM 0 HZ3 LYS A 389 -5.151 3.229 -5.531 1.00 74.04 H new ATOM 551 N PRO A 390 -4.554 -2.963 -6.215 1.00 73.31 N ATOM 552 CA PRO A 390 -3.238 -3.321 -5.708 1.00 44.33 C ATOM 553 C PRO A 390 -2.481 -2.035 -5.391 1.00 21.45 C ATOM 554 O PRO A 390 -2.426 -1.128 -6.236 1.00 4.43 O ATOM 555 CB PRO A 390 -2.582 -4.062 -6.878 1.00 45.40 C ATOM 556 CG PRO A 390 -3.288 -3.588 -8.115 1.00 44.31 C ATOM 557 CD PRO A 390 -4.631 -3.042 -7.694 1.00 0.32 C ATOM 0 HA PRO A 390 -3.258 -3.927 -4.802 1.00 44.33 H new ATOM 0 HB2 PRO A 390 -1.515 -3.844 -6.929 1.00 45.40 H new ATOM 0 HB3 PRO A 390 -2.681 -5.141 -6.761 1.00 45.40 H new ATOM 0 HG2 PRO A 390 -2.703 -2.819 -8.619 1.00 44.31 H new ATOM 0 HG3 PRO A 390 -3.413 -4.408 -8.822 1.00 44.31 H new ATOM 0 HD2 PRO A 390 -4.817 -2.062 -8.134 1.00 0.32 H new ATOM 0 HD3 PRO A 390 -5.443 -3.695 -8.015 1.00 0.32 H new ATOM 565 N ASP A 391 -1.911 -1.914 -4.209 1.00 54.03 N ATOM 566 CA ASP A 391 -1.308 -0.600 -3.858 1.00 74.51 C ATOM 567 C ASP A 391 -0.238 -0.728 -2.768 1.00 71.43 C ATOM 568 O ASP A 391 0.202 -1.827 -2.429 1.00 43.42 O ATOM 569 CB ASP A 391 -2.433 0.384 -3.380 1.00 4.25 C ATOM 570 CG ASP A 391 -2.121 1.880 -3.590 1.00 71.34 C ATOM 571 OD1 ASP A 391 -1.331 2.458 -2.828 1.00 55.14 O ATOM 572 OD2 ASP A 391 -2.672 2.486 -4.531 1.00 44.41 O ATOM 0 H ASP A 391 -1.842 -2.645 -3.501 1.00 54.03 H new ATOM 0 HA ASP A 391 -0.822 -0.210 -4.752 1.00 74.51 H new ATOM 0 HB2 ASP A 391 -3.355 0.143 -3.909 1.00 4.25 H new ATOM 0 HB3 ASP A 391 -2.619 0.212 -2.320 1.00 4.25 H new ATOM 577 N SER A 392 0.178 0.400 -2.285 1.00 42.02 N ATOM 578 CA SER A 392 1.089 0.560 -1.203 1.00 5.01 C ATOM 579 C SER A 392 0.252 0.987 0.004 1.00 34.33 C ATOM 580 O SER A 392 0.429 0.495 1.123 1.00 40.43 O ATOM 581 CB SER A 392 2.095 1.649 -1.586 1.00 21.13 C ATOM 582 OG SER A 392 3.004 1.963 -0.542 1.00 20.03 O ATOM 0 H SER A 392 -0.134 1.294 -2.665 1.00 42.02 H new ATOM 0 HA SER A 392 1.640 -0.352 -0.973 1.00 5.01 H new ATOM 0 HB2 SER A 392 2.656 1.324 -2.462 1.00 21.13 H new ATOM 0 HB3 SER A 392 1.553 2.551 -1.871 1.00 21.13 H new ATOM 0 HG SER A 392 3.621 2.661 -0.845 1.00 20.03 H new ATOM 588 N THR A 393 -0.709 1.860 -0.250 1.00 14.53 N ATOM 589 CA THR A 393 -1.631 2.304 0.743 1.00 41.22 C ATOM 590 C THR A 393 -2.841 1.395 0.646 1.00 15.30 C ATOM 591 O THR A 393 -3.878 1.730 0.066 1.00 5.45 O ATOM 592 CB THR A 393 -2.022 3.788 0.538 1.00 10.14 C ATOM 593 OG1 THR A 393 -0.822 4.574 0.458 1.00 4.51 O ATOM 594 CG2 THR A 393 -2.863 4.299 1.705 1.00 44.02 C ATOM 0 H THR A 393 -0.860 2.277 -1.169 1.00 14.53 H new ATOM 0 HA THR A 393 -1.182 2.251 1.735 1.00 41.22 H new ATOM 0 HB THR A 393 -2.607 3.871 -0.378 1.00 10.14 H new ATOM 0 HG1 THR A 393 -1.056 5.516 0.326 1.00 4.51 H new ATOM 0 HG21 THR A 393 -3.124 5.344 1.536 1.00 44.02 H new ATOM 0 HG22 THR A 393 -3.774 3.706 1.784 1.00 44.02 H new ATOM 0 HG23 THR A 393 -2.292 4.213 2.630 1.00 44.02 H new ATOM 602 N ILE A 394 -2.616 0.198 1.080 1.00 11.23 N ATOM 603 CA ILE A 394 -3.572 -0.861 1.020 1.00 21.30 C ATOM 604 C ILE A 394 -4.474 -0.942 2.253 1.00 51.11 C ATOM 605 O ILE A 394 -4.000 -1.185 3.368 1.00 40.43 O ATOM 606 CB ILE A 394 -2.867 -2.236 0.787 1.00 65.32 C ATOM 607 CG1 ILE A 394 -1.719 -2.470 1.799 1.00 65.03 C ATOM 608 CG2 ILE A 394 -2.361 -2.338 -0.635 1.00 31.13 C ATOM 609 CD1 ILE A 394 -0.996 -3.794 1.629 1.00 51.42 C ATOM 0 H ILE A 394 -1.730 -0.080 1.501 1.00 11.23 H new ATOM 0 HA ILE A 394 -4.216 -0.629 0.172 1.00 21.30 H new ATOM 0 HB ILE A 394 -3.607 -3.019 0.950 1.00 65.32 H new ATOM 0 HG12 ILE A 394 -0.996 -1.660 1.704 1.00 65.03 H new ATOM 0 HG13 ILE A 394 -2.125 -2.418 2.809 1.00 65.03 H new ATOM 0 HG21 ILE A 394 -1.873 -3.302 -0.779 1.00 31.13 H new ATOM 0 HG22 ILE A 394 -3.199 -2.248 -1.327 1.00 31.13 H new ATOM 0 HG23 ILE A 394 -1.646 -1.537 -0.825 1.00 31.13 H new ATOM 0 HD11 ILE A 394 -0.208 -3.877 2.377 1.00 51.42 H new ATOM 0 HD12 ILE A 394 -1.703 -4.614 1.755 1.00 51.42 H new ATOM 0 HD13 ILE A 394 -0.557 -3.844 0.633 1.00 51.42 H new ATOM 621 N PRO A 395 -5.773 -0.665 2.085 1.00 24.21 N ATOM 622 CA PRO A 395 -6.761 -0.961 3.104 1.00 0.21 C ATOM 623 C PRO A 395 -7.048 -2.451 2.983 1.00 20.35 C ATOM 624 O PRO A 395 -7.474 -2.900 1.906 1.00 73.34 O ATOM 625 CB PRO A 395 -7.996 -0.140 2.674 1.00 33.23 C ATOM 626 CG PRO A 395 -7.527 0.707 1.536 1.00 32.13 C ATOM 627 CD PRO A 395 -6.387 -0.023 0.921 1.00 32.54 C ATOM 0 HA PRO A 395 -6.465 -0.727 4.127 1.00 0.21 H new ATOM 0 HB2 PRO A 395 -8.815 -0.791 2.369 1.00 33.23 H new ATOM 0 HB3 PRO A 395 -8.366 0.474 3.495 1.00 33.23 H new ATOM 0 HG2 PRO A 395 -8.326 0.863 0.811 1.00 32.13 H new ATOM 0 HG3 PRO A 395 -7.216 1.692 1.885 1.00 32.13 H new ATOM 0 HD2 PRO A 395 -6.720 -0.751 0.182 1.00 32.54 H new ATOM 0 HD3 PRO A 395 -5.696 0.651 0.415 1.00 32.54 H new ATOM 635 N PRO A 396 -6.804 -3.245 4.032 1.00 13.25 N ATOM 636 CA PRO A 396 -6.852 -4.714 3.944 1.00 24.41 C ATOM 637 C PRO A 396 -8.170 -5.267 3.408 1.00 44.41 C ATOM 638 O PRO A 396 -9.226 -4.690 3.606 1.00 25.34 O ATOM 639 CB PRO A 396 -6.655 -5.168 5.392 1.00 11.23 C ATOM 640 CG PRO A 396 -5.956 -4.035 6.052 1.00 23.50 C ATOM 641 CD PRO A 396 -6.453 -2.788 5.386 1.00 63.22 C ATOM 0 HA PRO A 396 -6.100 -5.077 3.243 1.00 24.41 H new ATOM 0 HB2 PRO A 396 -7.610 -5.379 5.874 1.00 11.23 H new ATOM 0 HB3 PRO A 396 -6.063 -6.082 5.443 1.00 11.23 H new ATOM 0 HG2 PRO A 396 -6.169 -4.016 7.121 1.00 23.50 H new ATOM 0 HG3 PRO A 396 -4.875 -4.129 5.944 1.00 23.50 H new ATOM 0 HD2 PRO A 396 -7.315 -2.370 5.906 1.00 63.22 H new ATOM 0 HD3 PRO A 396 -5.688 -2.012 5.363 1.00 63.22 H new ATOM 649 N ASP A 397 -8.082 -6.429 2.748 1.00 2.41 N ATOM 650 CA ASP A 397 -9.244 -7.138 2.138 1.00 11.24 C ATOM 651 C ASP A 397 -10.303 -7.506 3.191 1.00 51.10 C ATOM 652 O ASP A 397 -11.436 -7.902 2.888 1.00 50.13 O ATOM 653 CB ASP A 397 -8.761 -8.376 1.371 1.00 5.53 C ATOM 654 CG ASP A 397 -9.876 -9.173 0.711 1.00 14.04 C ATOM 655 OD1 ASP A 397 -10.389 -8.752 -0.355 1.00 21.43 O ATOM 656 OD2 ASP A 397 -10.229 -10.258 1.234 1.00 13.15 O ATOM 0 H ASP A 397 -7.198 -6.919 2.614 1.00 2.41 H new ATOM 0 HA ASP A 397 -9.725 -6.460 1.433 1.00 11.24 H new ATOM 0 HB2 ASP A 397 -8.052 -8.062 0.605 1.00 5.53 H new ATOM 0 HB3 ASP A 397 -8.221 -9.028 2.058 1.00 5.53 H new ATOM 661 N HIS A 398 -9.921 -7.322 4.410 1.00 12.31 N ATOM 662 CA HIS A 398 -10.760 -7.522 5.548 1.00 52.02 C ATOM 663 C HIS A 398 -11.002 -6.137 6.043 1.00 13.34 C ATOM 664 O HIS A 398 -10.042 -5.461 6.430 1.00 21.15 O ATOM 665 CB HIS A 398 -10.048 -8.329 6.656 1.00 25.12 C ATOM 666 CG HIS A 398 -9.454 -9.638 6.220 1.00 74.20 C ATOM 667 ND1 HIS A 398 -8.261 -10.125 6.698 1.00 4.11 N ATOM 668 CD2 HIS A 398 -9.915 -10.569 5.353 1.00 72.10 C ATOM 669 CE1 HIS A 398 -8.028 -11.302 6.122 1.00 21.15 C ATOM 670 NE2 HIS A 398 -9.004 -11.624 5.292 1.00 33.12 N ATOM 0 H HIS A 398 -8.979 -7.016 4.652 1.00 12.31 H new ATOM 0 HA HIS A 398 -11.662 -8.078 5.291 1.00 52.02 H new ATOM 0 HB2 HIS A 398 -9.255 -7.712 7.078 1.00 25.12 H new ATOM 0 HB3 HIS A 398 -10.762 -8.522 7.457 1.00 25.12 H new ATOM 0 HD2 HIS A 398 -10.839 -10.506 4.798 1.00 72.10 H new ATOM 0 HE1 HIS A 398 -7.157 -11.913 6.308 1.00 21.15 H new ATOM 0 HE2 HIS A 398 -9.077 -12.468 4.724 1.00 33.12 H new ATOM 678 N VAL A 399 -12.231 -5.693 5.999 1.00 52.31 N ATOM 679 CA VAL A 399 -12.541 -4.318 6.315 1.00 72.11 C ATOM 680 C VAL A 399 -12.183 -4.037 7.763 1.00 13.24 C ATOM 681 O VAL A 399 -12.724 -4.652 8.675 1.00 33.51 O ATOM 682 CB VAL A 399 -14.054 -4.024 6.080 1.00 2.32 C ATOM 683 CG1 VAL A 399 -14.384 -2.562 6.345 1.00 43.32 C ATOM 684 CG2 VAL A 399 -14.465 -4.413 4.664 1.00 13.12 C ATOM 0 H VAL A 399 -13.038 -6.264 5.747 1.00 52.31 H new ATOM 0 HA VAL A 399 -11.958 -3.670 5.660 1.00 72.11 H new ATOM 0 HB VAL A 399 -14.621 -4.629 6.787 1.00 2.32 H new ATOM 0 HG11 VAL A 399 -15.447 -2.392 6.172 1.00 43.32 H new ATOM 0 HG12 VAL A 399 -14.141 -2.316 7.379 1.00 43.32 H new ATOM 0 HG13 VAL A 399 -13.801 -1.930 5.675 1.00 43.32 H new ATOM 0 HG21 VAL A 399 -15.524 -4.200 4.521 1.00 13.12 H new ATOM 0 HG22 VAL A 399 -13.879 -3.840 3.945 1.00 13.12 H new ATOM 0 HG23 VAL A 399 -14.286 -5.477 4.513 1.00 13.12 H new ATOM 694 N ILE A 400 -11.267 -3.131 7.964 1.00 71.35 N ATOM 695 CA ILE A 400 -10.852 -2.768 9.292 1.00 41.55 C ATOM 696 C ILE A 400 -11.431 -1.390 9.607 1.00 14.31 C ATOM 697 O ILE A 400 -11.801 -1.098 10.747 1.00 64.53 O ATOM 698 CB ILE A 400 -9.270 -2.863 9.435 1.00 54.22 C ATOM 699 CG1 ILE A 400 -8.746 -2.732 10.901 1.00 21.35 C ATOM 700 CG2 ILE A 400 -8.545 -1.903 8.509 1.00 30.03 C ATOM 701 CD1 ILE A 400 -8.784 -1.348 11.528 1.00 3.33 C ATOM 0 H ILE A 400 -10.789 -2.626 7.218 1.00 71.35 H new ATOM 0 HA ILE A 400 -11.238 -3.466 10.035 1.00 41.55 H new ATOM 0 HB ILE A 400 -9.033 -3.880 9.122 1.00 54.22 H new ATOM 0 HG12 ILE A 400 -9.329 -3.405 11.530 1.00 21.35 H new ATOM 0 HG13 ILE A 400 -7.715 -3.086 10.925 1.00 21.35 H new ATOM 0 HG21 ILE A 400 -7.469 -2.008 8.646 1.00 30.03 H new ATOM 0 HG22 ILE A 400 -8.803 -2.131 7.475 1.00 30.03 H new ATOM 0 HG23 ILE A 400 -8.842 -0.880 8.740 1.00 30.03 H new ATOM 0 HD11 ILE A 400 -8.393 -1.398 12.544 1.00 3.33 H new ATOM 0 HD12 ILE A 400 -8.174 -0.664 10.938 1.00 3.33 H new ATOM 0 HD13 ILE A 400 -9.812 -0.988 11.552 1.00 3.33 H new ATOM 713 N GLY A 401 -11.596 -0.603 8.571 1.00 51.23 N ATOM 714 CA GLY A 401 -12.158 0.698 8.687 1.00 14.43 C ATOM 715 C GLY A 401 -12.955 1.011 7.447 1.00 12.14 C ATOM 716 O GLY A 401 -12.865 0.287 6.450 1.00 62.23 O ATOM 0 H GLY A 401 -11.337 -0.861 7.619 1.00 51.23 H new ATOM 0 HA2 GLY A 401 -12.798 0.752 9.568 1.00 14.43 H new ATOM 0 HA3 GLY A 401 -11.368 1.437 8.821 1.00 14.43 H new ATOM 720 N THR A 402 -13.715 2.051 7.482 1.00 62.42 N ATOM 721 CA THR A 402 -14.562 2.403 6.382 1.00 71.02 C ATOM 722 C THR A 402 -14.124 3.711 5.742 1.00 23.11 C ATOM 723 O THR A 402 -13.080 4.305 6.100 1.00 71.23 O ATOM 724 CB THR A 402 -16.051 2.501 6.795 1.00 21.13 C ATOM 725 OG1 THR A 402 -16.215 3.513 7.784 1.00 1.15 O ATOM 726 CG2 THR A 402 -16.567 1.165 7.320 1.00 41.12 C ATOM 0 H THR A 402 -13.771 2.688 8.276 1.00 62.42 H new ATOM 0 HA THR A 402 -14.464 1.598 5.653 1.00 71.02 H new ATOM 0 HB THR A 402 -16.633 2.763 5.911 1.00 21.13 H new ATOM 0 HG1 THR A 402 -16.783 3.175 8.507 1.00 1.15 H new ATOM 0 HG21 THR A 402 -17.615 1.265 7.602 1.00 41.12 H new ATOM 0 HG22 THR A 402 -16.471 0.407 6.542 1.00 41.12 H new ATOM 0 HG23 THR A 402 -15.984 0.867 8.191 1.00 41.12 H new ATOM 734 N ASP A 403 -14.892 4.126 4.787 1.00 0.41 N ATOM 735 CA ASP A 403 -14.670 5.351 4.057 1.00 43.20 C ATOM 736 C ASP A 403 -15.609 6.352 4.653 1.00 24.34 C ATOM 737 O ASP A 403 -16.714 5.965 5.061 1.00 52.42 O ATOM 738 CB ASP A 403 -15.021 5.154 2.560 1.00 61.40 C ATOM 739 CG ASP A 403 -14.921 6.434 1.727 1.00 40.24 C ATOM 740 OD1 ASP A 403 -15.896 7.225 1.686 1.00 1.11 O ATOM 741 OD2 ASP A 403 -13.871 6.660 1.082 1.00 33.34 O ATOM 0 H ASP A 403 -15.718 3.613 4.478 1.00 0.41 H new ATOM 0 HA ASP A 403 -13.629 5.668 4.121 1.00 43.20 H new ATOM 0 HB2 ASP A 403 -14.354 4.403 2.136 1.00 61.40 H new ATOM 0 HB3 ASP A 403 -16.034 4.760 2.483 1.00 61.40 H new ATOM 746 N PRO A 404 -15.181 7.631 4.775 1.00 63.45 N ATOM 747 CA PRO A 404 -15.982 8.721 5.351 1.00 13.04 C ATOM 748 C PRO A 404 -17.452 8.720 4.925 1.00 53.40 C ATOM 749 O PRO A 404 -18.325 9.078 5.717 1.00 23.32 O ATOM 750 CB PRO A 404 -15.274 9.962 4.839 1.00 12.51 C ATOM 751 CG PRO A 404 -13.847 9.566 4.817 1.00 53.20 C ATOM 752 CD PRO A 404 -13.830 8.125 4.389 1.00 41.22 C ATOM 0 HA PRO A 404 -16.037 8.640 6.437 1.00 13.04 H new ATOM 0 HB2 PRO A 404 -15.627 10.244 3.847 1.00 12.51 H new ATOM 0 HB3 PRO A 404 -15.442 10.818 5.493 1.00 12.51 H new ATOM 0 HG2 PRO A 404 -13.279 10.187 4.124 1.00 53.20 H new ATOM 0 HG3 PRO A 404 -13.392 9.688 5.800 1.00 53.20 H new ATOM 0 HD2 PRO A 404 -13.658 8.027 3.317 1.00 41.22 H new ATOM 0 HD3 PRO A 404 -13.040 7.567 4.891 1.00 41.22 H new ATOM 760 N ALA A 405 -17.726 8.258 3.707 1.00 14.53 N ATOM 761 CA ALA A 405 -19.090 8.213 3.158 1.00 12.12 C ATOM 762 C ALA A 405 -20.029 7.377 4.010 1.00 53.13 C ATOM 763 O ALA A 405 -21.205 7.672 4.087 1.00 74.03 O ATOM 764 CB ALA A 405 -19.098 7.704 1.736 1.00 11.41 C ATOM 0 H ALA A 405 -17.013 7.903 3.069 1.00 14.53 H new ATOM 0 HA ALA A 405 -19.454 9.240 3.167 1.00 12.12 H new ATOM 0 HB1 ALA A 405 -20.122 7.684 1.362 1.00 11.41 H new ATOM 0 HB2 ALA A 405 -18.496 8.363 1.110 1.00 11.41 H new ATOM 0 HB3 ALA A 405 -18.682 6.697 1.708 1.00 11.41 H new ATOM 770 N ALA A 406 -19.496 6.367 4.682 1.00 45.12 N ATOM 771 CA ALA A 406 -20.308 5.511 5.534 1.00 11.24 C ATOM 772 C ALA A 406 -20.803 6.294 6.745 1.00 74.31 C ATOM 773 O ALA A 406 -21.936 6.156 7.173 1.00 63.44 O ATOM 774 CB ALA A 406 -19.520 4.284 5.972 1.00 62.25 C ATOM 0 H ALA A 406 -18.507 6.121 4.654 1.00 45.12 H new ATOM 0 HA ALA A 406 -21.172 5.171 4.963 1.00 11.24 H new ATOM 0 HB1 ALA A 406 -20.146 3.658 6.608 1.00 62.25 H new ATOM 0 HB2 ALA A 406 -19.213 3.716 5.094 1.00 62.25 H new ATOM 0 HB3 ALA A 406 -18.637 4.598 6.528 1.00 62.25 H new ATOM 780 N ASN A 407 -19.948 7.150 7.266 1.00 63.42 N ATOM 781 CA ASN A 407 -20.290 7.976 8.418 1.00 35.00 C ATOM 782 C ASN A 407 -20.881 9.301 7.969 1.00 41.31 C ATOM 783 O ASN A 407 -21.258 10.152 8.777 1.00 73.12 O ATOM 784 CB ASN A 407 -19.087 8.178 9.351 1.00 60.33 C ATOM 785 CG ASN A 407 -18.758 6.958 10.229 1.00 4.00 C ATOM 786 OD1 ASN A 407 -19.094 5.761 9.790 1.00 70.25 O flip ATOM 787 ND2 ASN A 407 -18.217 7.106 11.318 1.00 1.12 N flip ATOM 0 H ASN A 407 -19.003 7.296 6.911 1.00 63.42 H new ATOM 0 HA ASN A 407 -21.049 7.448 8.995 1.00 35.00 H new ATOM 0 HB2 ASN A 407 -18.212 8.425 8.749 1.00 60.33 H new ATOM 0 HB3 ASN A 407 -19.282 9.034 9.997 1.00 60.33 H new ATOM 0 HD21 ASN A 407 -17.965 8.041 11.639 1.00 1.12 H new ATOM 0 HD22 ASN A 407 -18.019 6.295 11.903 1.00 1.12 H new ATOM 794 N THR A 408 -20.970 9.469 6.682 1.00 72.15 N ATOM 795 CA THR A 408 -21.617 10.600 6.101 1.00 53.25 C ATOM 796 C THR A 408 -23.105 10.268 6.015 1.00 60.40 C ATOM 797 O THR A 408 -23.462 9.111 5.823 1.00 12.52 O ATOM 798 CB THR A 408 -21.041 10.892 4.686 1.00 74.14 C ATOM 799 OG1 THR A 408 -19.626 11.162 4.780 1.00 32.12 O ATOM 800 CG2 THR A 408 -21.723 12.079 4.037 1.00 3.22 C ATOM 0 H THR A 408 -20.589 8.813 6.000 1.00 72.15 H new ATOM 0 HA THR A 408 -21.454 11.491 6.707 1.00 53.25 H new ATOM 0 HB THR A 408 -21.221 10.010 4.071 1.00 74.14 H new ATOM 0 HG1 THR A 408 -19.205 10.502 5.370 1.00 32.12 H new ATOM 0 HG21 THR A 408 -21.293 12.251 3.050 1.00 3.22 H new ATOM 0 HG22 THR A 408 -22.789 11.876 3.938 1.00 3.22 H new ATOM 0 HG23 THR A 408 -21.578 12.965 4.655 1.00 3.22 H new ATOM 808 N SER A 409 -23.958 11.238 6.218 1.00 53.13 N ATOM 809 CA SER A 409 -25.358 10.982 6.132 1.00 63.02 C ATOM 810 C SER A 409 -25.759 10.837 4.660 1.00 23.42 C ATOM 811 O SER A 409 -25.626 11.780 3.862 1.00 60.02 O ATOM 812 CB SER A 409 -26.139 12.085 6.833 1.00 11.24 C ATOM 813 OG SER A 409 -25.680 12.247 8.173 1.00 62.31 O ATOM 0 H SER A 409 -23.704 12.200 6.441 1.00 53.13 H new ATOM 0 HA SER A 409 -25.597 10.048 6.640 1.00 63.02 H new ATOM 0 HB2 SER A 409 -26.026 13.022 6.288 1.00 11.24 H new ATOM 0 HB3 SER A 409 -27.202 11.843 6.833 1.00 11.24 H new ATOM 0 HG SER A 409 -26.190 12.961 8.610 1.00 62.31 H new ATOM 819 N VAL A 410 -26.180 9.651 4.319 1.00 2.50 N ATOM 820 CA VAL A 410 -26.575 9.269 2.985 1.00 44.40 C ATOM 821 C VAL A 410 -28.041 8.841 3.006 1.00 32.44 C ATOM 822 O VAL A 410 -28.628 8.696 4.080 1.00 52.34 O ATOM 823 CB VAL A 410 -25.685 8.109 2.439 1.00 25.22 C ATOM 824 CG1 VAL A 410 -24.232 8.547 2.317 1.00 3.42 C ATOM 825 CG2 VAL A 410 -25.781 6.870 3.328 1.00 0.43 C ATOM 0 H VAL A 410 -26.262 8.888 4.991 1.00 2.50 H new ATOM 0 HA VAL A 410 -26.444 10.124 2.322 1.00 44.40 H new ATOM 0 HB VAL A 410 -26.059 7.853 1.448 1.00 25.22 H new ATOM 0 HG11 VAL A 410 -23.634 7.720 1.934 1.00 3.42 H new ATOM 0 HG12 VAL A 410 -24.163 9.392 1.632 1.00 3.42 H new ATOM 0 HG13 VAL A 410 -23.858 8.843 3.297 1.00 3.42 H new ATOM 0 HG21 VAL A 410 -25.150 6.080 2.921 1.00 0.43 H new ATOM 0 HG22 VAL A 410 -25.447 7.118 4.335 1.00 0.43 H new ATOM 0 HG23 VAL A 410 -26.815 6.526 3.363 1.00 0.43 H new ATOM 835 N SER A 411 -28.628 8.649 1.856 1.00 55.21 N ATOM 836 CA SER A 411 -30.021 8.275 1.772 1.00 22.44 C ATOM 837 C SER A 411 -30.200 6.828 2.288 1.00 75.32 C ATOM 838 O SER A 411 -29.236 6.038 2.318 1.00 4.42 O ATOM 839 CB SER A 411 -30.482 8.403 0.308 1.00 30.51 C ATOM 840 OG SER A 411 -31.886 8.212 0.166 1.00 41.41 O ATOM 0 H SER A 411 -28.161 8.746 0.954 1.00 55.21 H new ATOM 0 HA SER A 411 -30.630 8.933 2.392 1.00 22.44 H new ATOM 0 HB2 SER A 411 -30.211 9.388 -0.071 1.00 30.51 H new ATOM 0 HB3 SER A 411 -29.954 7.670 -0.302 1.00 30.51 H new ATOM 0 HG SER A 411 -32.135 8.303 -0.777 1.00 41.41 H new ATOM 846 N ALA A 412 -31.398 6.480 2.721 1.00 2.03 N ATOM 847 CA ALA A 412 -31.640 5.128 3.167 1.00 11.13 C ATOM 848 C ALA A 412 -31.687 4.229 1.945 1.00 31.20 C ATOM 849 O ALA A 412 -32.608 4.320 1.119 1.00 15.23 O ATOM 850 CB ALA A 412 -32.922 5.035 3.978 1.00 52.43 C ATOM 0 H ALA A 412 -32.203 7.105 2.772 1.00 2.03 H new ATOM 0 HA ALA A 412 -30.835 4.806 3.828 1.00 11.13 H new ATOM 0 HB1 ALA A 412 -33.076 4.005 4.299 1.00 52.43 H new ATOM 0 HB2 ALA A 412 -32.846 5.680 4.853 1.00 52.43 H new ATOM 0 HB3 ALA A 412 -33.765 5.353 3.364 1.00 52.43 H new ATOM 856 N GLY A 413 -30.672 3.414 1.810 1.00 45.23 N ATOM 857 CA GLY A 413 -30.543 2.576 0.655 1.00 52.35 C ATOM 858 C GLY A 413 -29.655 3.224 -0.376 1.00 11.11 C ATOM 859 O GLY A 413 -29.791 2.974 -1.568 1.00 14.02 O ATOM 0 H GLY A 413 -29.921 3.316 2.493 1.00 45.23 H new ATOM 0 HA2 GLY A 413 -30.128 1.610 0.944 1.00 52.35 H new ATOM 0 HA3 GLY A 413 -31.527 2.385 0.226 1.00 52.35 H new ATOM 863 N ASP A 414 -28.750 4.082 0.090 1.00 2.01 N ATOM 864 CA ASP A 414 -27.816 4.795 -0.786 1.00 63.15 C ATOM 865 C ASP A 414 -26.696 3.828 -1.209 1.00 32.54 C ATOM 866 O ASP A 414 -26.759 2.614 -0.922 1.00 53.10 O ATOM 867 CB ASP A 414 -27.211 6.004 -0.035 1.00 60.04 C ATOM 868 CG ASP A 414 -26.800 7.173 -0.931 1.00 41.05 C ATOM 869 OD1 ASP A 414 -25.973 6.995 -1.853 1.00 2.32 O ATOM 870 OD2 ASP A 414 -27.343 8.292 -0.740 1.00 40.32 O ATOM 0 H ASP A 414 -28.642 4.303 1.080 1.00 2.01 H new ATOM 0 HA ASP A 414 -28.342 5.159 -1.669 1.00 63.15 H new ATOM 0 HB2 ASP A 414 -27.937 6.361 0.695 1.00 60.04 H new ATOM 0 HB3 ASP A 414 -26.337 5.667 0.523 1.00 60.04 H new ATOM 875 N GLU A 415 -25.691 4.341 -1.851 1.00 21.22 N ATOM 876 CA GLU A 415 -24.609 3.534 -2.333 1.00 61.11 C ATOM 877 C GLU A 415 -23.358 3.738 -1.495 1.00 52.01 C ATOM 878 O GLU A 415 -22.924 4.864 -1.252 1.00 35.31 O ATOM 879 CB GLU A 415 -24.338 3.817 -3.817 1.00 21.55 C ATOM 880 CG GLU A 415 -24.043 5.275 -4.128 1.00 43.31 C ATOM 881 CD GLU A 415 -23.740 5.509 -5.572 1.00 52.43 C ATOM 882 OE1 GLU A 415 -22.584 5.307 -5.989 1.00 51.02 O ATOM 883 OE2 GLU A 415 -24.643 5.904 -6.327 1.00 51.42 O ATOM 0 H GLU A 415 -25.597 5.336 -2.057 1.00 21.22 H new ATOM 0 HA GLU A 415 -24.900 2.488 -2.239 1.00 61.11 H new ATOM 0 HB2 GLU A 415 -23.494 3.209 -4.143 1.00 21.55 H new ATOM 0 HB3 GLU A 415 -25.203 3.500 -4.400 1.00 21.55 H new ATOM 0 HG2 GLU A 415 -24.899 5.884 -3.838 1.00 43.31 H new ATOM 0 HG3 GLU A 415 -23.197 5.606 -3.526 1.00 43.31 H new ATOM 890 N ILE A 416 -22.807 2.661 -1.029 1.00 21.32 N ATOM 891 CA ILE A 416 -21.586 2.689 -0.277 1.00 32.42 C ATOM 892 C ILE A 416 -20.506 2.016 -1.102 1.00 60.02 C ATOM 893 O ILE A 416 -20.639 0.857 -1.510 1.00 22.42 O ATOM 894 CB ILE A 416 -21.732 1.980 1.107 1.00 24.12 C ATOM 895 CG1 ILE A 416 -22.838 2.649 1.956 1.00 24.55 C ATOM 896 CG2 ILE A 416 -20.401 1.972 1.871 1.00 74.11 C ATOM 897 CD1 ILE A 416 -22.610 4.128 2.252 1.00 12.01 C ATOM 0 H ILE A 416 -23.194 1.726 -1.160 1.00 21.32 H new ATOM 0 HA ILE A 416 -21.323 3.726 -0.071 1.00 32.42 H new ATOM 0 HB ILE A 416 -22.020 0.946 0.918 1.00 24.12 H new ATOM 0 HG12 ILE A 416 -23.791 2.539 1.438 1.00 24.55 H new ATOM 0 HG13 ILE A 416 -22.925 2.113 2.901 1.00 24.55 H new ATOM 0 HG21 ILE A 416 -20.535 1.472 2.830 1.00 74.11 H new ATOM 0 HG22 ILE A 416 -19.649 1.441 1.287 1.00 74.11 H new ATOM 0 HG23 ILE A 416 -20.072 2.997 2.039 1.00 74.11 H new ATOM 0 HD11 ILE A 416 -23.436 4.511 2.852 1.00 12.01 H new ATOM 0 HD12 ILE A 416 -21.676 4.249 2.801 1.00 12.01 H new ATOM 0 HD13 ILE A 416 -22.555 4.682 1.315 1.00 12.01 H new ATOM 909 N THR A 417 -19.483 2.739 -1.401 1.00 33.10 N ATOM 910 CA THR A 417 -18.414 2.207 -2.168 1.00 32.44 C ATOM 911 C THR A 417 -17.312 1.778 -1.228 1.00 43.34 C ATOM 912 O THR A 417 -16.900 2.539 -0.343 1.00 0.32 O ATOM 913 CB THR A 417 -17.909 3.222 -3.232 1.00 5.20 C ATOM 914 OG1 THR A 417 -17.346 4.387 -2.605 1.00 31.22 O ATOM 915 CG2 THR A 417 -19.067 3.671 -4.110 1.00 43.15 C ATOM 0 H THR A 417 -19.365 3.713 -1.121 1.00 33.10 H new ATOM 0 HA THR A 417 -18.765 1.339 -2.726 1.00 32.44 H new ATOM 0 HB THR A 417 -17.145 2.724 -3.829 1.00 5.20 H new ATOM 0 HG1 THR A 417 -17.038 4.157 -1.704 1.00 31.22 H new ATOM 0 HG21 THR A 417 -18.706 4.382 -4.853 1.00 43.15 H new ATOM 0 HG22 THR A 417 -19.498 2.806 -4.615 1.00 43.15 H new ATOM 0 HG23 THR A 417 -19.829 4.147 -3.492 1.00 43.15 H new ATOM 923 N VAL A 418 -16.875 0.573 -1.376 1.00 2.33 N ATOM 924 CA VAL A 418 -15.894 0.017 -0.506 1.00 24.40 C ATOM 925 C VAL A 418 -14.586 -0.163 -1.257 1.00 15.22 C ATOM 926 O VAL A 418 -14.530 -0.862 -2.282 1.00 63.11 O ATOM 927 CB VAL A 418 -16.376 -1.349 0.064 1.00 60.35 C ATOM 928 CG1 VAL A 418 -15.366 -1.927 1.047 1.00 24.04 C ATOM 929 CG2 VAL A 418 -17.743 -1.206 0.731 1.00 24.21 C ATOM 0 H VAL A 418 -17.191 -0.060 -2.111 1.00 2.33 H new ATOM 0 HA VAL A 418 -15.739 0.701 0.329 1.00 24.40 H new ATOM 0 HB VAL A 418 -16.467 -2.041 -0.773 1.00 60.35 H new ATOM 0 HG11 VAL A 418 -15.733 -2.881 1.427 1.00 24.04 H new ATOM 0 HG12 VAL A 418 -14.413 -2.080 0.541 1.00 24.04 H new ATOM 0 HG13 VAL A 418 -15.229 -1.234 1.877 1.00 24.04 H new ATOM 0 HG21 VAL A 418 -18.060 -2.173 1.122 1.00 24.21 H new ATOM 0 HG22 VAL A 418 -17.676 -0.488 1.549 1.00 24.21 H new ATOM 0 HG23 VAL A 418 -18.470 -0.855 -0.001 1.00 24.21 H new ATOM 939 N ASN A 419 -13.563 0.494 -0.783 1.00 31.21 N ATOM 940 CA ASN A 419 -12.245 0.378 -1.360 1.00 20.45 C ATOM 941 C ASN A 419 -11.497 -0.731 -0.634 1.00 61.11 C ATOM 942 O ASN A 419 -11.384 -0.725 0.590 1.00 43.43 O ATOM 943 CB ASN A 419 -11.477 1.735 -1.329 1.00 45.32 C ATOM 944 CG ASN A 419 -11.238 2.306 0.072 1.00 10.12 C ATOM 945 OD1 ASN A 419 -10.226 2.054 0.688 1.00 42.32 O ATOM 946 ND2 ASN A 419 -12.163 3.104 0.568 1.00 5.43 N ATOM 0 H ASN A 419 -13.616 1.127 0.015 1.00 31.21 H new ATOM 0 HA ASN A 419 -12.328 0.117 -2.415 1.00 20.45 H new ATOM 0 HB2 ASN A 419 -10.514 1.602 -1.821 1.00 45.32 H new ATOM 0 HB3 ASN A 419 -12.036 2.466 -1.914 1.00 45.32 H new ATOM 0 HD21 ASN A 419 -12.034 3.524 1.489 1.00 5.43 H new ATOM 0 HD22 ASN A 419 -13.007 3.302 0.031 1.00 5.43 H new ATOM 953 N VAL A 420 -11.069 -1.712 -1.384 1.00 43.32 N ATOM 954 CA VAL A 420 -10.429 -2.889 -0.846 1.00 45.44 C ATOM 955 C VAL A 420 -9.119 -3.109 -1.593 1.00 53.00 C ATOM 956 O VAL A 420 -9.032 -2.829 -2.799 1.00 75.32 O ATOM 957 CB VAL A 420 -11.340 -4.139 -1.070 1.00 23.42 C ATOM 958 CG1 VAL A 420 -10.781 -5.340 -0.371 1.00 33.53 C ATOM 959 CG2 VAL A 420 -12.764 -3.890 -0.602 1.00 32.03 C ATOM 0 H VAL A 420 -11.155 -1.718 -2.400 1.00 43.32 H new ATOM 0 HA VAL A 420 -10.252 -2.752 0.221 1.00 45.44 H new ATOM 0 HB VAL A 420 -11.362 -4.328 -2.143 1.00 23.42 H new ATOM 0 HG11 VAL A 420 -11.433 -6.197 -0.542 1.00 33.53 H new ATOM 0 HG12 VAL A 420 -9.786 -5.557 -0.760 1.00 33.53 H new ATOM 0 HG13 VAL A 420 -10.716 -5.141 0.699 1.00 33.53 H new ATOM 0 HG21 VAL A 420 -13.365 -4.783 -0.775 1.00 32.03 H new ATOM 0 HG22 VAL A 420 -12.761 -3.655 0.462 1.00 32.03 H new ATOM 0 HG23 VAL A 420 -13.188 -3.054 -1.157 1.00 32.03 H new ATOM 969 N SER A 421 -8.106 -3.584 -0.919 1.00 54.03 N ATOM 970 CA SER A 421 -6.879 -3.847 -1.596 1.00 12.20 C ATOM 971 C SER A 421 -6.765 -5.302 -1.953 1.00 44.12 C ATOM 972 O SER A 421 -7.031 -6.184 -1.136 1.00 14.34 O ATOM 973 CB SER A 421 -5.674 -3.399 -0.791 1.00 2.21 C ATOM 974 OG SER A 421 -5.623 -4.019 0.482 1.00 21.43 O ATOM 0 H SER A 421 -8.110 -3.791 0.080 1.00 54.03 H new ATOM 0 HA SER A 421 -6.891 -3.262 -2.516 1.00 12.20 H new ATOM 0 HB2 SER A 421 -4.763 -3.631 -1.343 1.00 2.21 H new ATOM 0 HB3 SER A 421 -5.704 -2.317 -0.666 1.00 2.21 H new ATOM 0 HG SER A 421 -6.367 -3.697 1.033 1.00 21.43 H new ATOM 980 N THR A 422 -6.475 -5.554 -3.179 1.00 20.44 N ATOM 981 CA THR A 422 -6.199 -6.866 -3.607 1.00 71.13 C ATOM 982 C THR A 422 -4.772 -6.872 -4.138 1.00 33.35 C ATOM 983 O THR A 422 -4.503 -6.334 -5.223 1.00 74.32 O ATOM 984 CB THR A 422 -7.219 -7.284 -4.684 1.00 42.23 C ATOM 985 OG1 THR A 422 -8.541 -7.130 -4.127 1.00 53.31 O ATOM 986 CG2 THR A 422 -7.028 -8.729 -5.104 1.00 4.55 C ATOM 0 H THR A 422 -6.424 -4.848 -3.913 1.00 20.44 H new ATOM 0 HA THR A 422 -6.286 -7.586 -2.793 1.00 71.13 H new ATOM 0 HB THR A 422 -7.079 -6.658 -5.565 1.00 42.23 H new ATOM 0 HG1 THR A 422 -9.178 -7.669 -4.642 1.00 53.31 H new ATOM 0 HG21 THR A 422 -7.765 -8.987 -5.864 1.00 4.55 H new ATOM 0 HG22 THR A 422 -6.025 -8.860 -5.511 1.00 4.55 H new ATOM 0 HG23 THR A 422 -7.156 -9.379 -4.239 1.00 4.55 H new ATOM 994 N GLY A 423 -3.871 -7.441 -3.367 1.00 14.43 N ATOM 995 CA GLY A 423 -2.487 -7.479 -3.751 1.00 34.22 C ATOM 996 C GLY A 423 -1.732 -6.161 -3.462 1.00 14.22 C ATOM 997 O GLY A 423 -2.307 -5.052 -3.535 1.00 22.54 O ATOM 0 H GLY A 423 -4.078 -7.882 -2.471 1.00 14.43 H new ATOM 0 HA2 GLY A 423 -1.994 -8.295 -3.223 1.00 34.22 H new ATOM 0 HA3 GLY A 423 -2.419 -7.702 -4.816 1.00 34.22 H new ATOM 1001 N PRO A 424 -0.457 -6.236 -3.093 1.00 34.43 N ATOM 1002 CA PRO A 424 0.356 -5.062 -2.926 1.00 4.41 C ATOM 1003 C PRO A 424 1.010 -4.675 -4.251 1.00 23.13 C ATOM 1004 O PRO A 424 1.227 -5.526 -5.128 1.00 4.32 O ATOM 1005 CB PRO A 424 1.408 -5.482 -1.897 1.00 63.23 C ATOM 1006 CG PRO A 424 1.438 -6.988 -1.920 1.00 32.33 C ATOM 1007 CD PRO A 424 0.288 -7.463 -2.784 1.00 41.41 C ATOM 0 HA PRO A 424 -0.215 -4.192 -2.603 1.00 4.41 H new ATOM 0 HB2 PRO A 424 2.385 -5.069 -2.148 1.00 63.23 H new ATOM 0 HB3 PRO A 424 1.151 -5.113 -0.904 1.00 63.23 H new ATOM 0 HG2 PRO A 424 2.388 -7.345 -2.319 1.00 32.33 H new ATOM 0 HG3 PRO A 424 1.347 -7.387 -0.910 1.00 32.33 H new ATOM 0 HD2 PRO A 424 0.645 -7.951 -3.690 1.00 41.41 H new ATOM 0 HD3 PRO A 424 -0.335 -8.186 -2.257 1.00 41.41 H new ATOM 1015 N GLU A 425 1.303 -3.420 -4.398 1.00 44.02 N ATOM 1016 CA GLU A 425 1.896 -2.910 -5.596 1.00 51.41 C ATOM 1017 C GLU A 425 3.360 -3.363 -5.666 1.00 53.15 C ATOM 1018 O GLU A 425 4.032 -3.525 -4.623 1.00 73.44 O ATOM 1019 CB GLU A 425 1.773 -1.383 -5.585 1.00 32.31 C ATOM 1020 CG GLU A 425 1.255 -0.773 -6.878 1.00 64.24 C ATOM 1021 CD GLU A 425 2.198 -0.916 -8.040 1.00 31.43 C ATOM 1022 OE1 GLU A 425 2.266 -2.005 -8.631 1.00 33.33 O ATOM 1023 OE2 GLU A 425 2.888 0.077 -8.387 1.00 51.14 O ATOM 0 H GLU A 425 1.135 -2.713 -3.682 1.00 44.02 H new ATOM 0 HA GLU A 425 1.387 -3.292 -6.481 1.00 51.41 H new ATOM 0 HB2 GLU A 425 1.108 -1.092 -4.771 1.00 32.31 H new ATOM 0 HB3 GLU A 425 2.751 -0.956 -5.365 1.00 32.31 H new ATOM 0 HG2 GLU A 425 0.305 -1.242 -7.134 1.00 64.24 H new ATOM 0 HG3 GLU A 425 1.054 0.286 -6.714 1.00 64.24 H new ATOM 1030 N GLN A 426 3.823 -3.602 -6.861 1.00 62.21 N ATOM 1031 CA GLN A 426 5.166 -4.049 -7.102 1.00 33.24 C ATOM 1032 C GLN A 426 5.787 -3.162 -8.135 1.00 73.45 C ATOM 1033 O GLN A 426 5.289 -3.069 -9.255 1.00 33.21 O ATOM 1034 CB GLN A 426 5.213 -5.496 -7.578 1.00 12.42 C ATOM 1035 CG GLN A 426 4.697 -6.513 -6.595 1.00 52.21 C ATOM 1036 CD GLN A 426 5.035 -7.910 -7.032 1.00 22.20 C ATOM 1037 OE1 GLN A 426 4.254 -8.566 -7.713 1.00 14.53 O ATOM 1038 NE2 GLN A 426 6.224 -8.346 -6.694 1.00 70.12 N ATOM 0 H GLN A 426 3.268 -3.490 -7.709 1.00 62.21 H new ATOM 0 HA GLN A 426 5.717 -3.998 -6.163 1.00 33.24 H new ATOM 0 HB2 GLN A 426 4.634 -5.578 -8.498 1.00 12.42 H new ATOM 0 HB3 GLN A 426 6.244 -5.746 -7.827 1.00 12.42 H new ATOM 0 HG2 GLN A 426 5.127 -6.323 -5.611 1.00 52.21 H new ATOM 0 HG3 GLN A 426 3.616 -6.411 -6.496 1.00 52.21 H new ATOM 0 HE21 GLN A 426 6.838 -7.763 -6.126 1.00 70.12 H new ATOM 0 HE22 GLN A 426 6.535 -9.268 -6.999 1.00 70.12 H new ATOM 1047 N ARG A 427 6.896 -2.581 -7.803 1.00 71.12 N ATOM 1048 CA ARG A 427 7.493 -1.576 -8.630 1.00 35.40 C ATOM 1049 C ARG A 427 8.929 -1.987 -8.880 1.00 53.31 C ATOM 1050 O ARG A 427 9.468 -2.815 -8.148 1.00 71.03 O ATOM 1051 CB ARG A 427 7.424 -0.230 -7.884 1.00 40.13 C ATOM 1052 CG ARG A 427 7.580 1.042 -8.729 1.00 44.43 C ATOM 1053 CD ARG A 427 6.390 1.263 -9.678 1.00 13.31 C ATOM 1054 NE ARG A 427 6.421 0.398 -10.866 1.00 15.34 N ATOM 1055 CZ ARG A 427 5.443 -0.430 -11.273 1.00 62.03 C ATOM 1056 NH1 ARG A 427 4.367 -0.641 -10.529 1.00 22.20 N ATOM 1057 NH2 ARG A 427 5.561 -1.055 -12.438 1.00 72.23 N ATOM 0 H ARG A 427 7.415 -2.789 -6.950 1.00 71.12 H new ATOM 0 HA ARG A 427 6.976 -1.470 -9.584 1.00 35.40 H new ATOM 0 HB2 ARG A 427 6.466 -0.178 -7.366 1.00 40.13 H new ATOM 0 HB3 ARG A 427 8.200 -0.226 -7.119 1.00 40.13 H new ATOM 0 HG2 ARG A 427 7.680 1.904 -8.069 1.00 44.43 H new ATOM 0 HG3 ARG A 427 8.499 0.978 -9.311 1.00 44.43 H new ATOM 0 HD2 ARG A 427 5.463 1.086 -9.133 1.00 13.31 H new ATOM 0 HD3 ARG A 427 6.378 2.305 -9.997 1.00 13.31 H new ATOM 0 HE ARG A 427 7.266 0.429 -11.437 1.00 15.34 H new ATOM 0 HH11 ARG A 427 4.269 -0.171 -9.629 1.00 22.20 H new ATOM 0 HH12 ARG A 427 3.637 -1.273 -10.856 1.00 22.20 H new ATOM 0 HH21 ARG A 427 6.388 -0.905 -13.016 1.00 72.23 H new ATOM 0 HH22 ARG A 427 4.825 -1.685 -12.756 1.00 72.23 H new ATOM 1071 N GLU A 428 9.522 -1.466 -9.900 1.00 44.52 N ATOM 1072 CA GLU A 428 10.882 -1.796 -10.236 1.00 21.33 C ATOM 1073 C GLU A 428 11.832 -0.857 -9.541 1.00 25.31 C ATOM 1074 O GLU A 428 11.546 0.348 -9.415 1.00 23.43 O ATOM 1075 CB GLU A 428 11.075 -1.772 -11.733 1.00 12.32 C ATOM 1076 CG GLU A 428 10.156 -2.738 -12.455 1.00 71.13 C ATOM 1077 CD GLU A 428 10.178 -2.555 -13.934 1.00 40.03 C ATOM 1078 OE1 GLU A 428 11.043 -3.143 -14.607 1.00 23.01 O ATOM 1079 OE2 GLU A 428 9.323 -1.805 -14.459 1.00 20.14 O ATOM 0 H GLU A 428 9.083 -0.796 -10.532 1.00 44.52 H new ATOM 0 HA GLU A 428 11.099 -2.807 -9.891 1.00 21.33 H new ATOM 0 HB2 GLU A 428 10.897 -0.762 -12.102 1.00 12.32 H new ATOM 0 HB3 GLU A 428 12.111 -2.019 -11.966 1.00 12.32 H new ATOM 0 HG2 GLU A 428 10.449 -3.760 -12.215 1.00 71.13 H new ATOM 0 HG3 GLU A 428 9.137 -2.605 -12.091 1.00 71.13 H new ATOM 1086 N ILE A 429 12.923 -1.398 -9.060 1.00 41.13 N ATOM 1087 CA ILE A 429 13.908 -0.626 -8.335 1.00 33.00 C ATOM 1088 C ILE A 429 14.772 0.130 -9.341 1.00 74.40 C ATOM 1089 O ILE A 429 15.118 -0.421 -10.381 1.00 23.35 O ATOM 1090 CB ILE A 429 14.814 -1.554 -7.465 1.00 31.54 C ATOM 1091 CG1 ILE A 429 13.966 -2.339 -6.460 1.00 20.43 C ATOM 1092 CG2 ILE A 429 15.904 -0.756 -6.739 1.00 43.45 C ATOM 1093 CD1 ILE A 429 14.759 -3.303 -5.597 1.00 52.45 C ATOM 0 H ILE A 429 13.156 -2.386 -9.159 1.00 41.13 H new ATOM 0 HA ILE A 429 13.396 0.070 -7.671 1.00 33.00 H new ATOM 0 HB ILE A 429 15.309 -2.258 -8.134 1.00 31.54 H new ATOM 0 HG12 ILE A 429 13.444 -1.634 -5.813 1.00 20.43 H new ATOM 0 HG13 ILE A 429 13.204 -2.898 -7.003 1.00 20.43 H new ATOM 0 HG21 ILE A 429 16.515 -1.434 -6.143 1.00 43.45 H new ATOM 0 HG22 ILE A 429 16.533 -0.249 -7.471 1.00 43.45 H new ATOM 0 HG23 ILE A 429 15.440 -0.017 -6.086 1.00 43.45 H new ATOM 0 HD11 ILE A 429 14.085 -3.818 -4.913 1.00 52.45 H new ATOM 0 HD12 ILE A 429 15.259 -4.034 -6.233 1.00 52.45 H new ATOM 0 HD13 ILE A 429 15.504 -2.750 -5.024 1.00 52.45 H new ATOM 1105 N PRO A 430 14.987 1.435 -9.129 1.00 5.14 N ATOM 1106 CA PRO A 430 15.881 2.226 -9.964 1.00 1.31 C ATOM 1107 C PRO A 430 17.366 1.861 -9.727 1.00 15.23 C ATOM 1108 O PRO A 430 17.762 1.470 -8.618 1.00 1.42 O ATOM 1109 CB PRO A 430 15.596 3.665 -9.532 1.00 1.33 C ATOM 1110 CG PRO A 430 15.089 3.556 -8.139 1.00 44.21 C ATOM 1111 CD PRO A 430 14.360 2.246 -8.063 1.00 20.52 C ATOM 0 HA PRO A 430 15.713 2.055 -11.027 1.00 1.31 H new ATOM 0 HB2 PRO A 430 16.497 4.276 -9.577 1.00 1.33 H new ATOM 0 HB3 PRO A 430 14.860 4.134 -10.184 1.00 1.33 H new ATOM 0 HG2 PRO A 430 15.909 3.588 -7.422 1.00 44.21 H new ATOM 0 HG3 PRO A 430 14.425 4.386 -7.900 1.00 44.21 H new ATOM 0 HD2 PRO A 430 14.475 1.780 -7.085 1.00 20.52 H new ATOM 0 HD3 PRO A 430 13.291 2.372 -8.232 1.00 20.52 H new ATOM 1119 N ASP A 431 18.181 2.028 -10.746 1.00 64.24 N ATOM 1120 CA ASP A 431 19.604 1.679 -10.673 1.00 31.54 C ATOM 1121 C ASP A 431 20.437 2.894 -10.291 1.00 22.30 C ATOM 1122 O ASP A 431 21.630 2.778 -10.024 1.00 45.51 O ATOM 1123 CB ASP A 431 20.113 1.133 -12.010 1.00 71.21 C ATOM 1124 CG ASP A 431 20.308 2.210 -13.063 1.00 12.13 C ATOM 1125 OD1 ASP A 431 19.327 2.893 -13.435 1.00 62.32 O ATOM 1126 OD2 ASP A 431 21.448 2.405 -13.528 1.00 64.30 O ATOM 0 H ASP A 431 17.890 2.406 -11.647 1.00 64.24 H new ATOM 0 HA ASP A 431 19.706 0.907 -9.910 1.00 31.54 H new ATOM 0 HB2 ASP A 431 21.060 0.618 -11.847 1.00 71.21 H new ATOM 0 HB3 ASP A 431 19.407 0.392 -12.385 1.00 71.21 H new ATOM 1131 N VAL A 432 19.791 4.062 -10.224 1.00 31.41 N ATOM 1132 CA VAL A 432 20.467 5.327 -9.867 1.00 54.33 C ATOM 1133 C VAL A 432 20.954 5.261 -8.409 1.00 62.33 C ATOM 1134 O VAL A 432 21.820 6.024 -7.971 1.00 62.31 O ATOM 1135 CB VAL A 432 19.521 6.562 -10.079 1.00 11.02 C ATOM 1136 CG1 VAL A 432 18.338 6.550 -9.119 1.00 4.53 C ATOM 1137 CG2 VAL A 432 20.282 7.875 -9.988 1.00 13.21 C ATOM 0 H VAL A 432 18.794 4.164 -10.413 1.00 31.41 H new ATOM 0 HA VAL A 432 21.325 5.456 -10.526 1.00 54.33 H new ATOM 0 HB VAL A 432 19.121 6.477 -11.089 1.00 11.02 H new ATOM 0 HG11 VAL A 432 17.712 7.423 -9.303 1.00 4.53 H new ATOM 0 HG12 VAL A 432 17.752 5.644 -9.274 1.00 4.53 H new ATOM 0 HG13 VAL A 432 18.703 6.575 -8.092 1.00 4.53 H new ATOM 0 HG21 VAL A 432 19.593 8.706 -10.140 1.00 13.21 H new ATOM 0 HG22 VAL A 432 20.743 7.961 -9.004 1.00 13.21 H new ATOM 0 HG23 VAL A 432 21.056 7.901 -10.755 1.00 13.21 H new ATOM 1147 N SER A 433 20.408 4.291 -7.708 1.00 50.54 N ATOM 1148 CA SER A 433 20.690 3.984 -6.341 1.00 51.20 C ATOM 1149 C SER A 433 22.207 3.807 -6.085 1.00 60.14 C ATOM 1150 O SER A 433 22.711 4.178 -5.030 1.00 12.03 O ATOM 1151 CB SER A 433 19.932 2.704 -6.018 1.00 73.23 C ATOM 1152 OG SER A 433 18.573 2.847 -6.429 1.00 45.22 O ATOM 0 H SER A 433 19.713 3.662 -8.112 1.00 50.54 H new ATOM 0 HA SER A 433 20.374 4.806 -5.698 1.00 51.20 H new ATOM 0 HB2 SER A 433 20.391 1.857 -6.527 1.00 73.23 H new ATOM 0 HB3 SER A 433 19.981 2.498 -4.949 1.00 73.23 H new ATOM 0 HG SER A 433 18.434 2.366 -7.271 1.00 45.22 H new ATOM 1158 N THR A 434 22.911 3.294 -7.083 1.00 24.04 N ATOM 1159 CA THR A 434 24.338 3.043 -7.011 1.00 41.52 C ATOM 1160 C THR A 434 25.156 4.331 -6.736 1.00 74.43 C ATOM 1161 O THR A 434 26.140 4.306 -5.986 1.00 15.14 O ATOM 1162 CB THR A 434 24.787 2.407 -8.346 1.00 11.22 C ATOM 1163 OG1 THR A 434 24.048 1.186 -8.559 1.00 2.53 O ATOM 1164 CG2 THR A 434 26.290 2.117 -8.390 1.00 31.13 C ATOM 0 H THR A 434 22.497 3.037 -7.979 1.00 24.04 H new ATOM 0 HA THR A 434 24.526 2.370 -6.174 1.00 41.52 H new ATOM 0 HB THR A 434 24.581 3.126 -9.139 1.00 11.22 H new ATOM 0 HG1 THR A 434 23.222 1.385 -9.047 1.00 2.53 H new ATOM 0 HG21 THR A 434 26.547 1.671 -9.351 1.00 31.13 H new ATOM 0 HG22 THR A 434 26.844 3.047 -8.262 1.00 31.13 H new ATOM 0 HG23 THR A 434 26.551 1.426 -7.588 1.00 31.13 H new ATOM 1172 N LEU A 435 24.686 5.445 -7.272 1.00 34.53 N ATOM 1173 CA LEU A 435 25.433 6.695 -7.239 1.00 34.42 C ATOM 1174 C LEU A 435 25.580 7.272 -5.838 1.00 71.32 C ATOM 1175 O LEU A 435 26.621 7.840 -5.504 1.00 34.15 O ATOM 1176 CB LEU A 435 24.798 7.735 -8.168 1.00 12.25 C ATOM 1177 CG LEU A 435 24.708 7.357 -9.654 1.00 1.30 C ATOM 1178 CD1 LEU A 435 24.032 8.464 -10.443 1.00 1.24 C ATOM 1179 CD2 LEU A 435 26.087 7.067 -10.225 1.00 55.41 C ATOM 0 H LEU A 435 23.782 5.511 -7.740 1.00 34.53 H new ATOM 0 HA LEU A 435 26.436 6.454 -7.591 1.00 34.42 H new ATOM 0 HB2 LEU A 435 23.791 7.946 -7.807 1.00 12.25 H new ATOM 0 HB3 LEU A 435 25.367 8.661 -8.085 1.00 12.25 H new ATOM 0 HG LEU A 435 24.107 6.451 -9.737 1.00 1.30 H new ATOM 0 HD11 LEU A 435 23.976 8.180 -11.494 1.00 1.24 H new ATOM 0 HD12 LEU A 435 23.025 8.624 -10.057 1.00 1.24 H new ATOM 0 HD13 LEU A 435 24.608 9.384 -10.346 1.00 1.24 H new ATOM 0 HD21 LEU A 435 25.996 6.802 -11.278 1.00 55.41 H new ATOM 0 HD22 LEU A 435 26.715 7.952 -10.127 1.00 55.41 H new ATOM 0 HD23 LEU A 435 26.540 6.239 -9.680 1.00 55.41 H new ATOM 1191 N THR A 436 24.556 7.155 -5.024 1.00 14.50 N ATOM 1192 CA THR A 436 24.574 7.727 -3.691 1.00 21.03 C ATOM 1193 C THR A 436 23.541 7.007 -2.802 1.00 63.21 C ATOM 1194 O THR A 436 22.402 6.796 -3.224 1.00 14.33 O ATOM 1195 CB THR A 436 24.262 9.267 -3.750 1.00 72.32 C ATOM 1196 OG1 THR A 436 25.229 9.946 -4.581 1.00 24.05 O ATOM 1197 CG2 THR A 436 24.274 9.899 -2.368 1.00 64.34 C ATOM 0 H THR A 436 23.693 6.666 -5.261 1.00 14.50 H new ATOM 0 HA THR A 436 25.568 7.594 -3.263 1.00 21.03 H new ATOM 0 HB THR A 436 23.263 9.374 -4.174 1.00 72.32 H new ATOM 0 HG1 THR A 436 25.998 9.358 -4.735 1.00 24.05 H new ATOM 0 HG21 THR A 436 24.054 10.963 -2.453 1.00 64.34 H new ATOM 0 HG22 THR A 436 23.520 9.421 -1.743 1.00 64.34 H new ATOM 0 HG23 THR A 436 25.257 9.767 -1.916 1.00 64.34 H new ATOM 1205 N TYR A 437 23.955 6.638 -1.587 1.00 22.32 N ATOM 1206 CA TYR A 437 23.087 5.950 -0.616 1.00 13.10 C ATOM 1207 C TYR A 437 21.823 6.752 -0.321 1.00 72.53 C ATOM 1208 O TYR A 437 20.713 6.216 -0.369 1.00 15.03 O ATOM 1209 CB TYR A 437 23.869 5.667 0.686 1.00 73.35 C ATOM 1210 CG TYR A 437 23.014 5.235 1.872 1.00 64.20 C ATOM 1211 CD1 TYR A 437 22.660 3.906 2.065 1.00 11.22 C ATOM 1212 CD2 TYR A 437 22.558 6.174 2.796 1.00 65.43 C ATOM 1213 CE1 TYR A 437 21.877 3.530 3.142 1.00 41.35 C ATOM 1214 CE2 TYR A 437 21.779 5.807 3.864 1.00 33.21 C ATOM 1215 CZ TYR A 437 21.440 4.489 4.036 1.00 41.25 C ATOM 1216 OH TYR A 437 20.653 4.128 5.104 1.00 21.41 O ATOM 0 H TYR A 437 24.901 6.806 -1.245 1.00 22.32 H new ATOM 0 HA TYR A 437 22.775 5.003 -1.057 1.00 13.10 H new ATOM 0 HB2 TYR A 437 24.606 4.889 0.487 1.00 73.35 H new ATOM 0 HB3 TYR A 437 24.420 6.566 0.963 1.00 73.35 H new ATOM 0 HD1 TYR A 437 23.000 3.157 1.366 1.00 11.22 H new ATOM 0 HD2 TYR A 437 22.824 7.213 2.668 1.00 65.43 H new ATOM 0 HE1 TYR A 437 21.609 2.493 3.283 1.00 41.35 H new ATOM 0 HE2 TYR A 437 21.434 6.552 4.566 1.00 33.21 H new ATOM 0 HH TYR A 437 21.186 3.610 5.743 1.00 21.41 H new ATOM 1226 N ALA A 438 22.004 8.030 -0.022 1.00 55.31 N ATOM 1227 CA ALA A 438 20.902 8.924 0.293 1.00 63.15 C ATOM 1228 C ALA A 438 19.913 8.965 -0.848 1.00 0.20 C ATOM 1229 O ALA A 438 18.706 8.824 -0.646 1.00 72.30 O ATOM 1230 CB ALA A 438 21.431 10.316 0.565 1.00 44.45 C ATOM 0 H ALA A 438 22.921 8.476 0.009 1.00 55.31 H new ATOM 0 HA ALA A 438 20.394 8.552 1.182 1.00 63.15 H new ATOM 0 HB1 ALA A 438 20.600 10.981 0.800 1.00 44.45 H new ATOM 0 HB2 ALA A 438 22.121 10.285 1.408 1.00 44.45 H new ATOM 0 HB3 ALA A 438 21.953 10.686 -0.318 1.00 44.45 H new ATOM 1236 N GLU A 439 20.453 9.067 -2.050 1.00 13.42 N ATOM 1237 CA GLU A 439 19.674 9.183 -3.260 1.00 51.34 C ATOM 1238 C GLU A 439 18.835 7.918 -3.461 1.00 53.12 C ATOM 1239 O GLU A 439 17.643 7.994 -3.794 1.00 30.34 O ATOM 1240 CB GLU A 439 20.615 9.382 -4.448 1.00 23.21 C ATOM 1241 CG GLU A 439 19.944 9.935 -5.681 1.00 61.24 C ATOM 1242 CD GLU A 439 19.441 11.330 -5.436 1.00 64.30 C ATOM 1243 OE1 GLU A 439 18.324 11.494 -4.921 1.00 32.12 O ATOM 1244 OE2 GLU A 439 20.172 12.294 -5.721 1.00 21.23 O ATOM 0 H GLU A 439 21.460 9.071 -2.210 1.00 13.42 H new ATOM 0 HA GLU A 439 19.004 10.039 -3.182 1.00 51.34 H new ATOM 0 HB2 GLU A 439 21.419 10.056 -4.152 1.00 23.21 H new ATOM 0 HB3 GLU A 439 21.076 8.426 -4.696 1.00 23.21 H new ATOM 0 HG2 GLU A 439 20.648 9.939 -6.513 1.00 61.24 H new ATOM 0 HG3 GLU A 439 19.114 9.290 -5.969 1.00 61.24 H new ATOM 1251 N ALA A 440 19.460 6.772 -3.200 1.00 22.24 N ATOM 1252 CA ALA A 440 18.825 5.471 -3.335 1.00 61.52 C ATOM 1253 C ALA A 440 17.629 5.365 -2.415 1.00 41.03 C ATOM 1254 O ALA A 440 16.513 5.062 -2.854 1.00 74.42 O ATOM 1255 CB ALA A 440 19.821 4.381 -2.973 1.00 73.33 C ATOM 0 H ALA A 440 20.429 6.724 -2.886 1.00 22.24 H new ATOM 0 HA ALA A 440 18.494 5.353 -4.367 1.00 61.52 H new ATOM 0 HB1 ALA A 440 19.345 3.405 -3.074 1.00 73.33 H new ATOM 0 HB2 ALA A 440 20.680 4.437 -3.641 1.00 73.33 H new ATOM 0 HB3 ALA A 440 20.152 4.518 -1.944 1.00 73.33 H new ATOM 1261 N VAL A 441 17.852 5.677 -1.152 1.00 14.02 N ATOM 1262 CA VAL A 441 16.813 5.575 -0.154 1.00 64.04 C ATOM 1263 C VAL A 441 15.682 6.559 -0.459 1.00 52.12 C ATOM 1264 O VAL A 441 14.506 6.209 -0.349 1.00 74.52 O ATOM 1265 CB VAL A 441 17.359 5.790 1.288 1.00 21.20 C ATOM 1266 CG1 VAL A 441 16.260 5.599 2.321 1.00 52.34 C ATOM 1267 CG2 VAL A 441 18.506 4.833 1.572 1.00 25.20 C ATOM 0 H VAL A 441 18.750 6.005 -0.795 1.00 14.02 H new ATOM 0 HA VAL A 441 16.419 4.560 -0.197 1.00 64.04 H new ATOM 0 HB VAL A 441 17.725 6.814 1.357 1.00 21.20 H new ATOM 0 HG11 VAL A 441 16.668 5.755 3.320 1.00 52.34 H new ATOM 0 HG12 VAL A 441 15.461 6.318 2.139 1.00 52.34 H new ATOM 0 HG13 VAL A 441 15.862 4.587 2.246 1.00 52.34 H new ATOM 0 HG21 VAL A 441 18.875 4.998 2.584 1.00 25.20 H new ATOM 0 HG22 VAL A 441 18.155 3.806 1.476 1.00 25.20 H new ATOM 0 HG23 VAL A 441 19.312 5.009 0.859 1.00 25.20 H new ATOM 1277 N LYS A 442 16.043 7.768 -0.899 1.00 34.53 N ATOM 1278 CA LYS A 442 15.050 8.783 -1.251 1.00 15.40 C ATOM 1279 C LYS A 442 14.150 8.300 -2.389 1.00 4.54 C ATOM 1280 O LYS A 442 12.916 8.409 -2.299 1.00 74.22 O ATOM 1281 CB LYS A 442 15.704 10.126 -1.625 1.00 60.23 C ATOM 1282 CG LYS A 442 16.437 10.899 -0.503 1.00 34.24 C ATOM 1283 CD LYS A 442 15.507 11.571 0.532 1.00 53.45 C ATOM 1284 CE LYS A 442 14.953 10.622 1.601 1.00 25.22 C ATOM 1285 NZ LYS A 442 16.015 10.035 2.437 1.00 12.23 N ATOM 0 H LYS A 442 17.011 8.065 -1.019 1.00 34.53 H new ATOM 0 HA LYS A 442 14.438 8.946 -0.364 1.00 15.40 H new ATOM 0 HB2 LYS A 442 16.418 9.941 -2.428 1.00 60.23 H new ATOM 0 HB3 LYS A 442 14.929 10.776 -2.031 1.00 60.23 H new ATOM 0 HG2 LYS A 442 17.102 10.211 0.019 1.00 34.24 H new ATOM 0 HG3 LYS A 442 17.065 11.665 -0.958 1.00 34.24 H new ATOM 0 HD2 LYS A 442 16.054 12.374 1.026 1.00 53.45 H new ATOM 0 HD3 LYS A 442 14.671 12.032 0.005 1.00 53.45 H new ATOM 0 HE2 LYS A 442 14.253 11.164 2.236 1.00 25.22 H new ATOM 0 HE3 LYS A 442 14.392 9.823 1.117 1.00 25.22 H new ATOM 0 HZ1 LYS A 442 15.593 9.613 3.288 1.00 12.23 H new ATOM 0 HZ2 LYS A 442 16.515 9.300 1.897 1.00 12.23 H new ATOM 0 HZ3 LYS A 442 16.688 10.778 2.716 1.00 12.23 H new ATOM 1299 N LYS A 443 14.760 7.736 -3.431 1.00 63.21 N ATOM 1300 CA LYS A 443 14.018 7.226 -4.578 1.00 35.30 C ATOM 1301 C LYS A 443 13.076 6.099 -4.187 1.00 2.32 C ATOM 1302 O LYS A 443 11.895 6.127 -4.530 1.00 54.30 O ATOM 1303 CB LYS A 443 14.973 6.754 -5.691 1.00 22.42 C ATOM 1304 CG LYS A 443 15.293 7.754 -6.837 1.00 31.15 C ATOM 1305 CD LYS A 443 16.022 9.055 -6.432 1.00 34.01 C ATOM 1306 CE LYS A 443 15.119 10.051 -5.716 1.00 65.33 C ATOM 1307 NZ LYS A 443 15.778 11.355 -5.506 1.00 33.33 N ATOM 0 H LYS A 443 15.771 7.622 -3.502 1.00 63.21 H new ATOM 0 HA LYS A 443 13.416 8.051 -4.958 1.00 35.30 H new ATOM 0 HB2 LYS A 443 15.915 6.465 -5.225 1.00 22.42 H new ATOM 0 HB3 LYS A 443 14.549 5.855 -6.138 1.00 22.42 H new ATOM 0 HG2 LYS A 443 15.902 7.239 -7.580 1.00 31.15 H new ATOM 0 HG3 LYS A 443 14.357 8.025 -7.325 1.00 31.15 H new ATOM 0 HD2 LYS A 443 16.863 8.806 -5.785 1.00 34.01 H new ATOM 0 HD3 LYS A 443 16.435 9.525 -7.324 1.00 34.01 H new ATOM 0 HE2 LYS A 443 14.209 10.196 -6.298 1.00 65.33 H new ATOM 0 HE3 LYS A 443 14.819 9.639 -4.753 1.00 65.33 H new ATOM 0 HZ1 LYS A 443 15.125 11.999 -5.016 1.00 33.33 H new ATOM 0 HZ2 LYS A 443 16.633 11.223 -4.928 1.00 33.33 H new ATOM 0 HZ3 LYS A 443 16.041 11.763 -6.426 1.00 33.33 H new ATOM 1321 N LEU A 444 13.576 5.141 -3.429 1.00 32.32 N ATOM 1322 CA LEU A 444 12.763 4.001 -3.025 1.00 42.51 C ATOM 1323 C LEU A 444 11.641 4.381 -2.076 1.00 3.13 C ATOM 1324 O LEU A 444 10.512 3.905 -2.234 1.00 3.14 O ATOM 1325 CB LEU A 444 13.597 2.831 -2.477 1.00 41.41 C ATOM 1326 CG LEU A 444 14.210 1.873 -3.516 1.00 13.01 C ATOM 1327 CD1 LEU A 444 15.232 2.563 -4.405 1.00 15.44 C ATOM 1328 CD2 LEU A 444 14.824 0.665 -2.834 1.00 10.10 C ATOM 0 H LEU A 444 14.535 5.126 -3.081 1.00 32.32 H new ATOM 0 HA LEU A 444 12.293 3.647 -3.942 1.00 42.51 H new ATOM 0 HB2 LEU A 444 14.407 3.243 -1.874 1.00 41.41 H new ATOM 0 HB3 LEU A 444 12.966 2.248 -1.807 1.00 41.41 H new ATOM 0 HG LEU A 444 13.398 1.539 -4.161 1.00 13.01 H new ATOM 0 HD11 LEU A 444 15.635 1.846 -5.120 1.00 15.44 H new ATOM 0 HD12 LEU A 444 14.753 3.382 -4.942 1.00 15.44 H new ATOM 0 HD13 LEU A 444 16.042 2.957 -3.791 1.00 15.44 H new ATOM 0 HD21 LEU A 444 15.251 0.001 -3.585 1.00 10.10 H new ATOM 0 HD22 LEU A 444 15.608 0.992 -2.151 1.00 10.10 H new ATOM 0 HD23 LEU A 444 14.055 0.133 -2.275 1.00 10.10 H new ATOM 1340 N THR A 445 11.927 5.269 -1.135 1.00 22.41 N ATOM 1341 CA THR A 445 10.926 5.704 -0.167 1.00 53.41 C ATOM 1342 C THR A 445 9.749 6.395 -0.892 1.00 70.34 C ATOM 1343 O THR A 445 8.567 6.105 -0.621 1.00 30.14 O ATOM 1344 CB THR A 445 11.538 6.667 0.896 1.00 11.21 C ATOM 1345 OG1 THR A 445 12.665 6.042 1.549 1.00 2.52 O ATOM 1346 CG2 THR A 445 10.509 7.039 1.950 1.00 73.41 C ATOM 0 H THR A 445 12.843 5.703 -1.020 1.00 22.41 H new ATOM 0 HA THR A 445 10.560 4.819 0.354 1.00 53.41 H new ATOM 0 HB THR A 445 11.862 7.569 0.376 1.00 11.21 H new ATOM 0 HG1 THR A 445 13.361 5.848 0.887 1.00 2.52 H new ATOM 0 HG21 THR A 445 10.962 7.711 2.679 1.00 73.41 H new ATOM 0 HG22 THR A 445 9.664 7.536 1.474 1.00 73.41 H new ATOM 0 HG23 THR A 445 10.162 6.137 2.454 1.00 73.41 H new ATOM 1354 N ALA A 446 10.086 7.246 -1.858 1.00 4.21 N ATOM 1355 CA ALA A 446 9.095 7.983 -2.627 1.00 12.33 C ATOM 1356 C ALA A 446 8.334 7.066 -3.590 1.00 14.03 C ATOM 1357 O ALA A 446 7.218 7.384 -4.016 1.00 51.31 O ATOM 1358 CB ALA A 446 9.754 9.127 -3.385 1.00 73.31 C ATOM 0 H ALA A 446 11.050 7.441 -2.127 1.00 4.21 H new ATOM 0 HA ALA A 446 8.371 8.398 -1.926 1.00 12.33 H new ATOM 0 HB1 ALA A 446 8.999 9.668 -3.955 1.00 73.31 H new ATOM 0 HB2 ALA A 446 10.230 9.806 -2.677 1.00 73.31 H new ATOM 0 HB3 ALA A 446 10.505 8.727 -4.066 1.00 73.31 H new ATOM 1364 N ALA A 447 8.937 5.938 -3.928 1.00 41.23 N ATOM 1365 CA ALA A 447 8.316 4.970 -4.822 1.00 73.22 C ATOM 1366 C ALA A 447 7.339 4.073 -4.066 1.00 41.33 C ATOM 1367 O ALA A 447 6.542 3.353 -4.669 1.00 12.23 O ATOM 1368 CB ALA A 447 9.373 4.137 -5.533 1.00 4.23 C ATOM 0 H ALA A 447 9.862 5.668 -3.595 1.00 41.23 H new ATOM 0 HA ALA A 447 7.752 5.521 -5.574 1.00 73.22 H new ATOM 0 HB1 ALA A 447 8.887 3.421 -6.195 1.00 4.23 H new ATOM 0 HB2 ALA A 447 10.019 4.791 -6.118 1.00 4.23 H new ATOM 0 HB3 ALA A 447 9.971 3.601 -4.796 1.00 4.23 H new ATOM 1374 N GLY A 448 7.403 4.114 -2.751 1.00 24.44 N ATOM 1375 CA GLY A 448 6.485 3.346 -1.952 1.00 61.44 C ATOM 1376 C GLY A 448 7.181 2.370 -1.045 1.00 4.30 C ATOM 1377 O GLY A 448 6.596 1.906 -0.063 1.00 52.40 O ATOM 0 H GLY A 448 8.077 4.667 -2.221 1.00 24.44 H new ATOM 0 HA2 GLY A 448 5.877 4.023 -1.352 1.00 61.44 H new ATOM 0 HA3 GLY A 448 5.804 2.804 -2.608 1.00 61.44 H new ATOM 1381 N PHE A 449 8.424 2.060 -1.355 1.00 24.42 N ATOM 1382 CA PHE A 449 9.191 1.125 -0.561 1.00 15.11 C ATOM 1383 C PHE A 449 9.541 1.773 0.764 1.00 51.40 C ATOM 1384 O PHE A 449 10.299 2.728 0.810 1.00 3.24 O ATOM 1385 CB PHE A 449 10.473 0.705 -1.290 1.00 10.43 C ATOM 1386 CG PHE A 449 10.247 0.072 -2.635 1.00 1.53 C ATOM 1387 CD1 PHE A 449 9.907 -1.262 -2.738 1.00 51.23 C ATOM 1388 CD2 PHE A 449 10.385 0.815 -3.796 1.00 2.02 C ATOM 1389 CE1 PHE A 449 9.704 -1.844 -3.972 1.00 51.51 C ATOM 1390 CE2 PHE A 449 10.184 0.239 -5.034 1.00 1.34 C ATOM 1391 CZ PHE A 449 9.844 -1.092 -5.122 1.00 60.02 C ATOM 0 H PHE A 449 8.925 2.445 -2.156 1.00 24.42 H new ATOM 0 HA PHE A 449 8.591 0.231 -0.393 1.00 15.11 H new ATOM 0 HB2 PHE A 449 11.107 1.582 -1.417 1.00 10.43 H new ATOM 0 HB3 PHE A 449 11.021 0.004 -0.660 1.00 10.43 H new ATOM 0 HD1 PHE A 449 9.799 -1.856 -1.843 1.00 51.23 H new ATOM 0 HD2 PHE A 449 10.654 1.859 -3.732 1.00 2.02 H new ATOM 0 HE1 PHE A 449 9.436 -2.888 -4.039 1.00 51.51 H new ATOM 0 HE2 PHE A 449 10.293 0.831 -5.931 1.00 1.34 H new ATOM 0 HZ PHE A 449 9.687 -1.547 -6.089 1.00 60.02 H new ATOM 1401 N GLY A 450 8.950 1.284 1.820 1.00 14.44 N ATOM 1402 CA GLY A 450 9.204 1.843 3.124 1.00 21.00 C ATOM 1403 C GLY A 450 9.776 0.820 4.062 1.00 53.20 C ATOM 1404 O GLY A 450 9.763 0.999 5.281 1.00 3.23 O ATOM 0 H GLY A 450 8.293 0.504 1.806 1.00 14.44 H new ATOM 0 HA2 GLY A 450 9.895 2.681 3.033 1.00 21.00 H new ATOM 0 HA3 GLY A 450 8.276 2.239 3.538 1.00 21.00 H new ATOM 1408 N ARG A 451 10.269 -0.255 3.496 1.00 5.12 N ATOM 1409 CA ARG A 451 10.827 -1.343 4.260 1.00 52.52 C ATOM 1410 C ARG A 451 12.275 -1.497 3.858 1.00 40.01 C ATOM 1411 O ARG A 451 12.569 -1.877 2.726 1.00 24.42 O ATOM 1412 CB ARG A 451 10.059 -2.639 3.962 1.00 51.33 C ATOM 1413 CG ARG A 451 8.555 -2.544 4.185 1.00 61.10 C ATOM 1414 CD ARG A 451 8.224 -2.253 5.636 1.00 21.32 C ATOM 1415 NE ARG A 451 6.786 -2.058 5.842 1.00 2.34 N ATOM 1416 CZ ARG A 451 6.094 -2.521 6.888 1.00 61.13 C ATOM 1417 NH1 ARG A 451 6.692 -3.258 7.820 1.00 15.42 N ATOM 1418 NH2 ARG A 451 4.804 -2.234 7.001 1.00 13.04 N ATOM 0 H ARG A 451 10.294 -0.400 2.487 1.00 5.12 H new ATOM 0 HA ARG A 451 10.750 -1.137 5.328 1.00 52.52 H new ATOM 0 HB2 ARG A 451 10.243 -2.926 2.927 1.00 51.33 H new ATOM 0 HB3 ARG A 451 10.458 -3.436 4.590 1.00 51.33 H new ATOM 0 HG2 ARG A 451 8.141 -1.759 3.552 1.00 61.10 H new ATOM 0 HG3 ARG A 451 8.082 -3.479 3.883 1.00 61.10 H new ATOM 0 HD2 ARG A 451 8.571 -3.077 6.259 1.00 21.32 H new ATOM 0 HD3 ARG A 451 8.761 -1.361 5.959 1.00 21.32 H new ATOM 0 HE ARG A 451 6.275 -1.530 5.135 1.00 2.34 H new ATOM 0 HH11 ARG A 451 7.686 -3.474 7.740 1.00 15.42 H new ATOM 0 HH12 ARG A 451 6.157 -3.607 8.615 1.00 15.42 H new ATOM 0 HH21 ARG A 451 4.345 -1.663 6.292 1.00 13.04 H new ATOM 0 HH22 ARG A 451 4.271 -2.585 7.797 1.00 13.04 H new ATOM 1432 N PHE A 452 13.175 -1.183 4.756 1.00 43.54 N ATOM 1433 CA PHE A 452 14.596 -1.226 4.451 1.00 74.22 C ATOM 1434 C PHE A 452 15.379 -1.974 5.511 1.00 2.22 C ATOM 1435 O PHE A 452 14.972 -2.044 6.671 1.00 74.44 O ATOM 1436 CB PHE A 452 15.185 0.190 4.325 1.00 72.21 C ATOM 1437 CG PHE A 452 14.632 1.021 3.202 1.00 64.14 C ATOM 1438 CD1 PHE A 452 15.175 0.940 1.932 1.00 31.24 C ATOM 1439 CD2 PHE A 452 13.584 1.898 3.423 1.00 12.14 C ATOM 1440 CE1 PHE A 452 14.678 1.713 0.904 1.00 0.02 C ATOM 1441 CE2 PHE A 452 13.086 2.673 2.402 1.00 11.32 C ATOM 1442 CZ PHE A 452 13.633 2.582 1.140 1.00 44.20 C ATOM 0 H PHE A 452 12.955 -0.893 5.709 1.00 43.54 H new ATOM 0 HA PHE A 452 14.685 -1.750 3.500 1.00 74.22 H new ATOM 0 HB2 PHE A 452 15.017 0.720 5.263 1.00 72.21 H new ATOM 0 HB3 PHE A 452 16.264 0.106 4.195 1.00 72.21 H new ATOM 0 HD1 PHE A 452 15.996 0.265 1.744 1.00 31.24 H new ATOM 0 HD2 PHE A 452 13.152 1.975 4.410 1.00 12.14 H new ATOM 0 HE1 PHE A 452 15.106 1.638 -0.085 1.00 0.02 H new ATOM 0 HE2 PHE A 452 12.267 3.352 2.589 1.00 11.32 H new ATOM 0 HZ PHE A 452 13.244 3.190 0.337 1.00 44.20 H new ATOM 1452 N LYS A 453 16.472 -2.537 5.089 1.00 14.40 N ATOM 1453 CA LYS A 453 17.440 -3.186 5.938 1.00 22.21 C ATOM 1454 C LYS A 453 18.814 -2.786 5.422 1.00 34.23 C ATOM 1455 O LYS A 453 19.084 -2.930 4.235 1.00 73.04 O ATOM 1456 CB LYS A 453 17.258 -4.714 5.886 1.00 62.03 C ATOM 1457 CG LYS A 453 18.314 -5.518 6.644 1.00 53.00 C ATOM 1458 CD LYS A 453 18.352 -5.160 8.121 1.00 64.24 C ATOM 1459 CE LYS A 453 19.400 -5.972 8.857 1.00 74.41 C ATOM 1460 NZ LYS A 453 19.471 -5.615 10.288 1.00 31.10 N ATOM 0 H LYS A 453 16.729 -2.560 4.102 1.00 14.40 H new ATOM 0 HA LYS A 453 17.317 -2.884 6.978 1.00 22.21 H new ATOM 0 HB2 LYS A 453 16.276 -4.961 6.290 1.00 62.03 H new ATOM 0 HB3 LYS A 453 17.263 -5.030 4.843 1.00 62.03 H new ATOM 0 HG2 LYS A 453 18.107 -6.582 6.534 1.00 53.00 H new ATOM 0 HG3 LYS A 453 19.294 -5.337 6.202 1.00 53.00 H new ATOM 0 HD2 LYS A 453 18.566 -4.097 8.235 1.00 64.24 H new ATOM 0 HD3 LYS A 453 17.373 -5.337 8.566 1.00 64.24 H new ATOM 0 HE2 LYS A 453 19.171 -7.033 8.759 1.00 74.41 H new ATOM 0 HE3 LYS A 453 20.374 -5.812 8.394 1.00 74.41 H new ATOM 0 HZ1 LYS A 453 20.199 -6.193 10.754 1.00 31.10 H new ATOM 0 HZ2 LYS A 453 19.714 -4.608 10.383 1.00 31.10 H new ATOM 0 HZ3 LYS A 453 18.549 -5.792 10.736 1.00 31.10 H new ATOM 1474 N GLN A 454 19.649 -2.262 6.280 1.00 3.41 N ATOM 1475 CA GLN A 454 20.953 -1.770 5.860 1.00 64.23 C ATOM 1476 C GLN A 454 22.022 -2.848 6.020 1.00 20.54 C ATOM 1477 O GLN A 454 22.180 -3.422 7.112 1.00 34.52 O ATOM 1478 CB GLN A 454 21.324 -0.540 6.682 1.00 51.45 C ATOM 1479 CG GLN A 454 22.571 0.186 6.205 1.00 31.52 C ATOM 1480 CD GLN A 454 22.917 1.361 7.092 1.00 51.31 C ATOM 1481 OE1 GLN A 454 22.446 2.477 6.878 1.00 31.25 O ATOM 1482 NE2 GLN A 454 23.755 1.136 8.067 1.00 21.33 N ATOM 0 H GLN A 454 19.458 -2.161 7.277 1.00 3.41 H new ATOM 0 HA GLN A 454 20.899 -1.501 4.805 1.00 64.23 H new ATOM 0 HB2 GLN A 454 20.486 0.157 6.668 1.00 51.45 H new ATOM 0 HB3 GLN A 454 21.470 -0.842 7.719 1.00 51.45 H new ATOM 0 HG2 GLN A 454 23.409 -0.510 6.182 1.00 31.52 H new ATOM 0 HG3 GLN A 454 22.419 0.535 5.184 1.00 31.52 H new ATOM 0 HE21 GLN A 454 24.125 0.197 8.215 1.00 21.33 H new ATOM 0 HE22 GLN A 454 24.039 1.899 8.681 1.00 21.33 H new ATOM 1491 N ALA A 455 22.741 -3.124 4.962 1.00 24.01 N ATOM 1492 CA ALA A 455 23.798 -4.101 4.992 1.00 32.44 C ATOM 1493 C ALA A 455 24.993 -3.606 4.183 1.00 45.24 C ATOM 1494 O ALA A 455 24.873 -2.682 3.359 1.00 63.11 O ATOM 1495 CB ALA A 455 23.290 -5.434 4.467 1.00 63.13 C ATOM 0 H ALA A 455 22.610 -2.677 4.055 1.00 24.01 H new ATOM 0 HA ALA A 455 24.125 -4.246 6.022 1.00 32.44 H new ATOM 0 HB1 ALA A 455 24.097 -6.167 4.493 1.00 63.13 H new ATOM 0 HB2 ALA A 455 22.465 -5.780 5.090 1.00 63.13 H new ATOM 0 HB3 ALA A 455 22.944 -5.313 3.441 1.00 63.13 H new ATOM 1501 N ASN A 456 26.139 -4.182 4.420 1.00 42.00 N ATOM 1502 CA ASN A 456 27.346 -3.790 3.722 1.00 15.22 C ATOM 1503 C ASN A 456 27.957 -4.970 3.050 1.00 61.42 C ATOM 1504 O ASN A 456 28.092 -6.044 3.646 1.00 12.04 O ATOM 1505 CB ASN A 456 28.390 -3.142 4.646 1.00 52.43 C ATOM 1506 CG ASN A 456 28.012 -1.771 5.200 1.00 13.12 C ATOM 1507 OD1 ASN A 456 27.200 -1.022 4.493 1.00 12.21 O flip ATOM 1508 ND2 ASN A 456 28.440 -1.397 6.291 1.00 23.12 N flip ATOM 0 H ASN A 456 26.269 -4.933 5.098 1.00 42.00 H new ATOM 0 HA ASN A 456 27.048 -3.043 2.986 1.00 15.22 H new ATOM 0 HB2 ASN A 456 28.577 -3.815 5.483 1.00 52.43 H new ATOM 0 HB3 ASN A 456 29.327 -3.048 4.098 1.00 52.43 H new ATOM 0 HD21 ASN A 456 29.071 -1.996 6.824 1.00 23.12 H new ATOM 0 HD22 ASN A 456 28.164 -0.488 6.663 1.00 23.12 H new ATOM 1515 N SER A 457 28.317 -4.789 1.831 1.00 3.40 N ATOM 1516 CA SER A 457 28.927 -5.809 1.066 1.00 4.00 C ATOM 1517 C SER A 457 30.342 -5.379 0.679 1.00 11.33 C ATOM 1518 O SER A 457 30.560 -4.214 0.303 1.00 31.42 O ATOM 1519 CB SER A 457 28.050 -6.095 -0.153 1.00 35.31 C ATOM 1520 OG SER A 457 27.584 -4.876 -0.730 1.00 21.50 O ATOM 0 H SER A 457 28.192 -3.910 1.330 1.00 3.40 H new ATOM 0 HA SER A 457 29.017 -6.730 1.641 1.00 4.00 H new ATOM 0 HB2 SER A 457 28.617 -6.661 -0.892 1.00 35.31 H new ATOM 0 HB3 SER A 457 27.202 -6.714 0.139 1.00 35.31 H new ATOM 0 HG SER A 457 28.224 -4.568 -1.405 1.00 21.50 H new ATOM 1526 N PRO A 458 31.340 -6.267 0.846 1.00 42.24 N ATOM 1527 CA PRO A 458 32.719 -5.977 0.462 1.00 71.44 C ATOM 1528 C PRO A 458 32.816 -5.724 -1.034 1.00 15.10 C ATOM 1529 O PRO A 458 32.416 -6.566 -1.855 1.00 11.24 O ATOM 1530 CB PRO A 458 33.474 -7.254 0.830 1.00 4.20 C ATOM 1531 CG PRO A 458 32.622 -7.916 1.844 1.00 31.02 C ATOM 1532 CD PRO A 458 31.215 -7.608 1.447 1.00 5.34 C ATOM 0 HA PRO A 458 33.115 -5.088 0.954 1.00 71.44 H new ATOM 0 HB2 PRO A 458 33.621 -7.892 -0.041 1.00 4.20 H new ATOM 0 HB3 PRO A 458 34.463 -7.028 1.230 1.00 4.20 H new ATOM 0 HG2 PRO A 458 32.798 -8.992 1.862 1.00 31.02 H new ATOM 0 HG3 PRO A 458 32.839 -7.540 2.844 1.00 31.02 H new ATOM 0 HD2 PRO A 458 30.825 -8.337 0.736 1.00 5.34 H new ATOM 0 HD3 PRO A 458 30.542 -7.607 2.305 1.00 5.34 H new ATOM 1540 N SER A 459 33.329 -4.592 -1.388 1.00 63.21 N ATOM 1541 CA SER A 459 33.419 -4.206 -2.751 1.00 55.32 C ATOM 1542 C SER A 459 34.663 -3.348 -2.903 1.00 41.23 C ATOM 1543 O SER A 459 35.408 -3.183 -1.925 1.00 3.13 O ATOM 1544 CB SER A 459 32.144 -3.444 -3.159 1.00 63.34 C ATOM 1545 OG SER A 459 32.041 -3.308 -4.571 1.00 63.43 O ATOM 0 H SER A 459 33.700 -3.905 -0.731 1.00 63.21 H new ATOM 0 HA SER A 459 33.498 -5.073 -3.406 1.00 55.32 H new ATOM 0 HB2 SER A 459 31.268 -3.971 -2.779 1.00 63.34 H new ATOM 0 HB3 SER A 459 32.147 -2.456 -2.698 1.00 63.34 H new ATOM 0 HG SER A 459 31.311 -3.872 -4.902 1.00 63.43 H new ATOM 1551 N THR A 460 34.899 -2.856 -4.096 1.00 70.02 N ATOM 1552 CA THR A 460 36.035 -2.027 -4.420 1.00 11.22 C ATOM 1553 C THR A 460 36.145 -0.836 -3.419 1.00 23.01 C ATOM 1554 O THR A 460 35.256 0.017 -3.355 1.00 73.20 O ATOM 1555 CB THR A 460 35.856 -1.521 -5.858 1.00 42.12 C ATOM 1556 OG1 THR A 460 35.546 -2.652 -6.702 1.00 32.33 O ATOM 1557 CG2 THR A 460 37.119 -0.866 -6.361 1.00 44.24 C ATOM 0 H THR A 460 34.286 -3.027 -4.893 1.00 70.02 H new ATOM 0 HA THR A 460 36.958 -2.602 -4.342 1.00 11.22 H new ATOM 0 HB THR A 460 35.053 -0.784 -5.879 1.00 42.12 H new ATOM 0 HG1 THR A 460 35.426 -2.348 -7.626 1.00 32.33 H new ATOM 0 HG21 THR A 460 36.966 -0.516 -7.382 1.00 44.24 H new ATOM 0 HG22 THR A 460 37.370 -0.020 -5.721 1.00 44.24 H new ATOM 0 HG23 THR A 460 37.935 -1.588 -6.344 1.00 44.24 H new ATOM 1565 N PRO A 461 37.247 -0.785 -2.632 1.00 73.51 N ATOM 1566 CA PRO A 461 37.438 0.181 -1.519 1.00 53.10 C ATOM 1567 C PRO A 461 37.174 1.659 -1.854 1.00 5.23 C ATOM 1568 O PRO A 461 36.781 2.428 -0.987 1.00 45.22 O ATOM 1569 CB PRO A 461 38.903 -0.012 -1.133 1.00 60.00 C ATOM 1570 CG PRO A 461 39.198 -1.420 -1.492 1.00 51.02 C ATOM 1571 CD PRO A 461 38.413 -1.699 -2.744 1.00 50.04 C ATOM 0 HA PRO A 461 36.712 -0.022 -0.732 1.00 53.10 H new ATOM 0 HB2 PRO A 461 39.550 0.679 -1.673 1.00 60.00 H new ATOM 0 HB3 PRO A 461 39.061 0.168 -0.070 1.00 60.00 H new ATOM 0 HG2 PRO A 461 40.265 -1.565 -1.660 1.00 51.02 H new ATOM 0 HG3 PRO A 461 38.907 -2.097 -0.689 1.00 51.02 H new ATOM 0 HD2 PRO A 461 38.999 -1.494 -3.640 1.00 50.04 H new ATOM 0 HD3 PRO A 461 38.102 -2.742 -2.799 1.00 50.04 H new ATOM 1579 N GLU A 462 37.372 2.054 -3.088 1.00 33.41 N ATOM 1580 CA GLU A 462 37.197 3.448 -3.462 1.00 72.22 C ATOM 1581 C GLU A 462 35.726 3.843 -3.559 1.00 70.23 C ATOM 1582 O GLU A 462 35.381 5.000 -3.335 1.00 63.44 O ATOM 1583 CB GLU A 462 37.924 3.756 -4.764 1.00 73.03 C ATOM 1584 CG GLU A 462 37.418 2.978 -5.960 1.00 31.32 C ATOM 1585 CD GLU A 462 38.286 3.168 -7.157 1.00 41.30 C ATOM 1586 OE1 GLU A 462 39.336 2.511 -7.235 1.00 40.20 O ATOM 1587 OE2 GLU A 462 37.946 3.984 -8.036 1.00 3.15 O ATOM 0 H GLU A 462 37.653 1.439 -3.851 1.00 33.41 H new ATOM 0 HA GLU A 462 37.638 4.047 -2.665 1.00 72.22 H new ATOM 0 HB2 GLU A 462 37.833 4.822 -4.974 1.00 73.03 H new ATOM 0 HB3 GLU A 462 38.986 3.547 -4.632 1.00 73.03 H new ATOM 0 HG2 GLU A 462 37.372 1.918 -5.710 1.00 31.32 H new ATOM 0 HG3 GLU A 462 36.402 3.295 -6.195 1.00 31.32 H new ATOM 1594 N LEU A 463 34.852 2.883 -3.828 1.00 3.53 N ATOM 1595 CA LEU A 463 33.441 3.194 -4.021 1.00 71.21 C ATOM 1596 C LEU A 463 32.651 3.071 -2.735 1.00 65.40 C ATOM 1597 O LEU A 463 31.422 3.090 -2.751 1.00 24.32 O ATOM 1598 CB LEU A 463 32.818 2.386 -5.200 1.00 53.21 C ATOM 1599 CG LEU A 463 32.901 0.841 -5.182 1.00 31.40 C ATOM 1600 CD1 LEU A 463 32.011 0.217 -4.114 1.00 1.12 C ATOM 1601 CD2 LEU A 463 32.565 0.277 -6.547 1.00 55.32 C ATOM 0 H LEU A 463 35.089 1.895 -3.917 1.00 3.53 H new ATOM 0 HA LEU A 463 33.381 4.243 -4.312 1.00 71.21 H new ATOM 0 HB2 LEU A 463 31.764 2.657 -5.263 1.00 53.21 H new ATOM 0 HB3 LEU A 463 33.291 2.730 -6.120 1.00 53.21 H new ATOM 0 HG LEU A 463 33.929 0.582 -4.928 1.00 31.40 H new ATOM 0 HD11 LEU A 463 32.109 -0.868 -4.147 1.00 1.12 H new ATOM 0 HD12 LEU A 463 32.313 0.579 -3.131 1.00 1.12 H new ATOM 0 HD13 LEU A 463 30.973 0.493 -4.299 1.00 1.12 H new ATOM 0 HD21 LEU A 463 32.628 -0.811 -6.517 1.00 55.32 H new ATOM 0 HD22 LEU A 463 31.554 0.574 -6.825 1.00 55.32 H new ATOM 0 HD23 LEU A 463 33.271 0.661 -7.283 1.00 55.32 H new ATOM 1613 N VAL A 464 33.368 2.956 -1.621 1.00 33.21 N ATOM 1614 CA VAL A 464 32.748 2.865 -0.305 1.00 70.01 C ATOM 1615 C VAL A 464 31.771 4.029 -0.068 1.00 61.01 C ATOM 1616 O VAL A 464 32.080 5.198 -0.341 1.00 61.34 O ATOM 1617 CB VAL A 464 33.799 2.767 0.851 1.00 11.01 C ATOM 1618 CG1 VAL A 464 34.754 3.942 0.834 1.00 14.04 C ATOM 1619 CG2 VAL A 464 33.114 2.664 2.211 1.00 5.31 C ATOM 0 H VAL A 464 34.387 2.924 -1.605 1.00 33.21 H new ATOM 0 HA VAL A 464 32.180 1.935 -0.292 1.00 70.01 H new ATOM 0 HB VAL A 464 34.376 1.858 0.684 1.00 11.01 H new ATOM 0 HG11 VAL A 464 35.470 3.841 1.650 1.00 14.04 H new ATOM 0 HG12 VAL A 464 35.288 3.963 -0.116 1.00 14.04 H new ATOM 0 HG13 VAL A 464 34.193 4.869 0.956 1.00 14.04 H new ATOM 0 HG21 VAL A 464 33.869 2.597 2.994 1.00 5.31 H new ATOM 0 HG22 VAL A 464 32.497 3.548 2.376 1.00 5.31 H new ATOM 0 HG23 VAL A 464 32.486 1.773 2.236 1.00 5.31 H new ATOM 1629 N GLY A 465 30.586 3.687 0.375 1.00 12.34 N ATOM 1630 CA GLY A 465 29.559 4.670 0.614 1.00 22.11 C ATOM 1631 C GLY A 465 28.567 4.696 -0.522 1.00 61.32 C ATOM 1632 O GLY A 465 27.487 5.278 -0.412 1.00 54.33 O ATOM 0 H GLY A 465 30.308 2.727 0.579 1.00 12.34 H new ATOM 0 HA2 GLY A 465 29.044 4.444 1.548 1.00 22.11 H new ATOM 0 HA3 GLY A 465 30.012 5.655 0.730 1.00 22.11 H new ATOM 1636 N LYS A 466 28.928 4.064 -1.612 1.00 1.21 N ATOM 1637 CA LYS A 466 28.064 3.955 -2.755 1.00 34.42 C ATOM 1638 C LYS A 466 27.419 2.588 -2.780 1.00 10.21 C ATOM 1639 O LYS A 466 27.999 1.594 -2.321 1.00 32.32 O ATOM 1640 CB LYS A 466 28.794 4.294 -4.078 1.00 15.44 C ATOM 1641 CG LYS A 466 28.852 5.800 -4.405 1.00 30.33 C ATOM 1642 CD LYS A 466 29.546 6.629 -3.327 1.00 14.50 C ATOM 1643 CE LYS A 466 29.338 8.129 -3.548 1.00 14.14 C ATOM 1644 NZ LYS A 466 29.942 8.617 -4.803 1.00 23.52 N ATOM 0 H LYS A 466 29.834 3.610 -1.729 1.00 1.21 H new ATOM 0 HA LYS A 466 27.274 4.700 -2.663 1.00 34.42 H new ATOM 0 HB2 LYS A 466 29.811 3.906 -4.027 1.00 15.44 H new ATOM 0 HB3 LYS A 466 28.296 3.776 -4.897 1.00 15.44 H new ATOM 0 HG2 LYS A 466 29.374 5.939 -5.352 1.00 30.33 H new ATOM 0 HG3 LYS A 466 27.837 6.173 -4.543 1.00 30.33 H new ATOM 0 HD2 LYS A 466 29.160 6.348 -2.347 1.00 14.50 H new ATOM 0 HD3 LYS A 466 30.613 6.405 -3.326 1.00 14.50 H new ATOM 0 HE2 LYS A 466 28.270 8.344 -3.558 1.00 14.14 H new ATOM 0 HE3 LYS A 466 29.766 8.677 -2.708 1.00 14.14 H new ATOM 0 HZ1 LYS A 466 29.769 9.638 -4.898 1.00 23.52 H new ATOM 0 HZ2 LYS A 466 30.967 8.440 -4.787 1.00 23.52 H new ATOM 0 HZ3 LYS A 466 29.517 8.118 -5.610 1.00 23.52 H new ATOM 1658 N VAL A 467 26.221 2.546 -3.271 1.00 1.44 N ATOM 1659 CA VAL A 467 25.418 1.349 -3.251 1.00 40.34 C ATOM 1660 C VAL A 467 25.773 0.469 -4.426 1.00 13.10 C ATOM 1661 O VAL A 467 25.804 0.929 -5.547 1.00 62.21 O ATOM 1662 CB VAL A 467 23.916 1.723 -3.305 1.00 41.11 C ATOM 1663 CG1 VAL A 467 23.021 0.501 -3.232 1.00 23.01 C ATOM 1664 CG2 VAL A 467 23.572 2.715 -2.202 1.00 40.24 C ATOM 0 H VAL A 467 25.761 3.347 -3.704 1.00 1.44 H new ATOM 0 HA VAL A 467 25.616 0.803 -2.329 1.00 40.34 H new ATOM 0 HB VAL A 467 23.732 2.196 -4.270 1.00 41.11 H new ATOM 0 HG11 VAL A 467 21.977 0.812 -3.273 1.00 23.01 H new ATOM 0 HG12 VAL A 467 23.237 -0.159 -4.072 1.00 23.01 H new ATOM 0 HG13 VAL A 467 23.205 -0.030 -2.298 1.00 23.01 H new ATOM 0 HG21 VAL A 467 22.513 2.966 -2.256 1.00 40.24 H new ATOM 0 HG22 VAL A 467 23.791 2.270 -1.231 1.00 40.24 H new ATOM 0 HG23 VAL A 467 24.166 3.620 -2.328 1.00 40.24 H new ATOM 1674 N ILE A 468 26.036 -0.792 -4.185 1.00 14.01 N ATOM 1675 CA ILE A 468 26.369 -1.656 -5.300 1.00 23.24 C ATOM 1676 C ILE A 468 25.148 -2.416 -5.772 1.00 62.14 C ATOM 1677 O ILE A 468 25.116 -2.959 -6.876 1.00 20.23 O ATOM 1678 CB ILE A 468 27.615 -2.583 -5.037 1.00 4.14 C ATOM 1679 CG1 ILE A 468 27.452 -3.522 -3.818 1.00 32.45 C ATOM 1680 CG2 ILE A 468 28.873 -1.747 -4.895 1.00 43.21 C ATOM 1681 CD1 ILE A 468 26.599 -4.751 -4.068 1.00 11.14 C ATOM 0 H ILE A 468 26.029 -1.234 -3.266 1.00 14.01 H new ATOM 0 HA ILE A 468 26.690 -1.009 -6.117 1.00 23.24 H new ATOM 0 HB ILE A 468 27.697 -3.233 -5.908 1.00 4.14 H new ATOM 0 HG12 ILE A 468 28.441 -3.844 -3.491 1.00 32.45 H new ATOM 0 HG13 ILE A 468 27.014 -2.955 -2.997 1.00 32.45 H new ATOM 0 HG21 ILE A 468 29.726 -2.401 -4.714 1.00 43.21 H new ATOM 0 HG22 ILE A 468 29.039 -1.180 -5.811 1.00 43.21 H new ATOM 0 HG23 ILE A 468 28.760 -1.058 -4.058 1.00 43.21 H new ATOM 0 HD11 ILE A 468 26.543 -5.347 -3.157 1.00 11.14 H new ATOM 0 HD12 ILE A 468 25.596 -4.444 -4.362 1.00 11.14 H new ATOM 0 HD13 ILE A 468 27.044 -5.347 -4.865 1.00 11.14 H new ATOM 1693 N GLY A 469 24.135 -2.427 -4.936 1.00 23.12 N ATOM 1694 CA GLY A 469 22.914 -3.065 -5.273 1.00 32.42 C ATOM 1695 C GLY A 469 22.054 -3.251 -4.069 1.00 44.42 C ATOM 1696 O GLY A 469 22.295 -2.650 -3.016 1.00 4.32 O ATOM 0 H GLY A 469 24.148 -1.993 -4.013 1.00 23.12 H new ATOM 0 HA2 GLY A 469 22.382 -2.470 -6.015 1.00 32.42 H new ATOM 0 HA3 GLY A 469 23.120 -4.033 -5.729 1.00 32.42 H new ATOM 1700 N THR A 470 21.076 -4.061 -4.208 1.00 1.52 N ATOM 1701 CA THR A 470 20.161 -4.375 -3.168 1.00 51.45 C ATOM 1702 C THR A 470 19.934 -5.886 -3.182 1.00 22.24 C ATOM 1703 O THR A 470 20.291 -6.546 -4.172 1.00 73.24 O ATOM 1704 CB THR A 470 18.833 -3.610 -3.417 1.00 53.43 C ATOM 1705 OG1 THR A 470 18.534 -3.624 -4.816 1.00 72.31 O ATOM 1706 CG2 THR A 470 18.913 -2.162 -2.942 1.00 34.31 C ATOM 0 H THR A 470 20.878 -4.546 -5.083 1.00 1.52 H new ATOM 0 HA THR A 470 20.550 -4.078 -2.194 1.00 51.45 H new ATOM 0 HB THR A 470 18.049 -4.111 -2.849 1.00 53.43 H new ATOM 0 HG1 THR A 470 18.117 -4.479 -5.053 1.00 72.31 H new ATOM 0 HG21 THR A 470 17.963 -1.663 -3.135 1.00 34.31 H new ATOM 0 HG22 THR A 470 19.123 -2.141 -1.873 1.00 34.31 H new ATOM 0 HG23 THR A 470 19.709 -1.646 -3.479 1.00 34.31 H new ATOM 1714 N ASN A 471 19.418 -6.447 -2.092 1.00 34.11 N ATOM 1715 CA ASN A 471 19.096 -7.885 -2.065 1.00 41.41 C ATOM 1716 C ASN A 471 18.007 -8.222 -3.097 1.00 61.54 C ATOM 1717 O ASN A 471 18.173 -9.169 -3.858 1.00 21.34 O ATOM 1718 CB ASN A 471 18.743 -8.411 -0.660 1.00 33.23 C ATOM 1719 CG ASN A 471 18.450 -9.911 -0.647 1.00 71.22 C ATOM 1720 OD1 ASN A 471 19.354 -10.729 -0.482 1.00 25.03 O ATOM 1721 ND2 ASN A 471 17.199 -10.278 -0.778 1.00 41.23 N ATOM 0 H ASN A 471 19.214 -5.946 -1.227 1.00 34.11 H new ATOM 0 HA ASN A 471 20.008 -8.412 -2.347 1.00 41.41 H new ATOM 0 HB2 ASN A 471 19.568 -8.201 0.020 1.00 33.23 H new ATOM 0 HB3 ASN A 471 17.874 -7.872 -0.283 1.00 33.23 H new ATOM 0 HD21 ASN A 471 16.951 -11.267 -0.744 1.00 41.23 H new ATOM 0 HD22 ASN A 471 16.473 -9.575 -0.914 1.00 41.23 H new ATOM 1728 N PRO A 472 16.850 -7.481 -3.148 1.00 31.30 N ATOM 1729 CA PRO A 472 15.946 -7.623 -4.272 1.00 24.43 C ATOM 1730 C PRO A 472 16.655 -7.019 -5.480 1.00 23.30 C ATOM 1731 O PRO A 472 17.347 -6.008 -5.328 1.00 41.34 O ATOM 1732 CB PRO A 472 14.714 -6.776 -3.898 1.00 41.13 C ATOM 1733 CG PRO A 472 14.873 -6.444 -2.456 1.00 43.41 C ATOM 1734 CD PRO A 472 16.340 -6.503 -2.165 1.00 0.11 C ATOM 0 HA PRO A 472 15.661 -8.651 -4.495 1.00 24.43 H new ATOM 0 HB2 PRO A 472 14.663 -5.872 -4.504 1.00 41.13 H new ATOM 0 HB3 PRO A 472 13.791 -7.329 -4.072 1.00 41.13 H new ATOM 0 HG2 PRO A 472 14.474 -5.453 -2.240 1.00 43.41 H new ATOM 0 HG3 PRO A 472 14.325 -7.151 -1.833 1.00 43.41 H new ATOM 0 HD2 PRO A 472 16.812 -5.528 -2.287 1.00 0.11 H new ATOM 0 HD3 PRO A 472 16.533 -6.825 -1.142 1.00 0.11 H new ATOM 1742 N PRO A 473 16.527 -7.601 -6.662 1.00 14.34 N ATOM 1743 CA PRO A 473 17.272 -7.137 -7.835 1.00 35.02 C ATOM 1744 C PRO A 473 16.932 -5.681 -8.219 1.00 31.21 C ATOM 1745 O PRO A 473 15.770 -5.334 -8.449 1.00 12.43 O ATOM 1746 CB PRO A 473 16.838 -8.107 -8.940 1.00 2.01 C ATOM 1747 CG PRO A 473 15.578 -8.738 -8.445 1.00 41.14 C ATOM 1748 CD PRO A 473 15.682 -8.764 -6.956 1.00 13.22 C ATOM 0 HA PRO A 473 18.347 -7.130 -7.656 1.00 35.02 H new ATOM 0 HB2 PRO A 473 16.671 -7.581 -9.880 1.00 2.01 H new ATOM 0 HB3 PRO A 473 17.606 -8.858 -9.127 1.00 2.01 H new ATOM 0 HG2 PRO A 473 14.706 -8.168 -8.764 1.00 41.14 H new ATOM 0 HG3 PRO A 473 15.464 -9.746 -8.845 1.00 41.14 H new ATOM 0 HD2 PRO A 473 14.704 -8.682 -6.482 1.00 13.22 H new ATOM 0 HD3 PRO A 473 16.132 -9.690 -6.599 1.00 13.22 H new ATOM 1756 N ALA A 474 17.982 -4.863 -8.347 1.00 35.44 N ATOM 1757 CA ALA A 474 17.870 -3.417 -8.585 1.00 52.34 C ATOM 1758 C ALA A 474 17.447 -3.074 -10.012 1.00 35.51 C ATOM 1759 O ALA A 474 17.360 -1.917 -10.378 1.00 2.21 O ATOM 1760 CB ALA A 474 19.189 -2.728 -8.253 1.00 53.31 C ATOM 0 H ALA A 474 18.947 -5.189 -8.288 1.00 35.44 H new ATOM 0 HA ALA A 474 17.082 -3.052 -7.927 1.00 52.34 H new ATOM 0 HB1 ALA A 474 19.095 -1.657 -8.433 1.00 53.31 H new ATOM 0 HB2 ALA A 474 19.436 -2.900 -7.205 1.00 53.31 H new ATOM 0 HB3 ALA A 474 19.980 -3.134 -8.883 1.00 53.31 H new ATOM 1766 N ASN A 475 17.276 -4.070 -10.829 1.00 60.24 N ATOM 1767 CA ASN A 475 16.781 -3.865 -12.182 1.00 33.22 C ATOM 1768 C ASN A 475 15.383 -4.411 -12.311 1.00 42.01 C ATOM 1769 O ASN A 475 14.750 -4.275 -13.353 1.00 63.42 O ATOM 1770 CB ASN A 475 17.676 -4.535 -13.236 1.00 3.30 C ATOM 1771 CG ASN A 475 19.067 -3.951 -13.340 1.00 72.42 C ATOM 1772 OD1 ASN A 475 19.317 -3.028 -14.117 1.00 50.04 O ATOM 1773 ND2 ASN A 475 19.976 -4.493 -12.592 1.00 62.55 N ATOM 0 H ASN A 475 17.470 -5.043 -10.592 1.00 60.24 H new ATOM 0 HA ASN A 475 16.787 -2.790 -12.363 1.00 33.22 H new ATOM 0 HB2 ASN A 475 17.758 -5.597 -13.003 1.00 3.30 H new ATOM 0 HB3 ASN A 475 17.190 -4.459 -14.209 1.00 3.30 H new ATOM 0 HD21 ASN A 475 20.938 -4.157 -12.634 1.00 62.55 H new ATOM 0 HD22 ASN A 475 19.729 -5.256 -11.961 1.00 62.55 H new ATOM 1780 N GLN A 476 14.892 -5.035 -11.261 1.00 4.21 N ATOM 1781 CA GLN A 476 13.642 -5.745 -11.350 1.00 42.32 C ATOM 1782 C GLN A 476 12.574 -5.265 -10.390 1.00 44.20 C ATOM 1783 O GLN A 476 12.788 -4.355 -9.573 1.00 75.40 O ATOM 1784 CB GLN A 476 13.844 -7.271 -11.274 1.00 25.11 C ATOM 1785 CG GLN A 476 14.028 -7.951 -12.636 1.00 71.03 C ATOM 1786 CD GLN A 476 15.358 -7.667 -13.306 1.00 14.45 C ATOM 1787 OE1 GLN A 476 16.419 -7.641 -12.542 1.00 24.13 O flip ATOM 1788 NE2 GLN A 476 15.438 -7.560 -14.529 1.00 23.10 N flip ATOM 0 H GLN A 476 15.338 -5.063 -10.344 1.00 4.21 H new ATOM 0 HA GLN A 476 13.252 -5.506 -12.339 1.00 42.32 H new ATOM 0 HB2 GLN A 476 14.717 -7.480 -10.656 1.00 25.11 H new ATOM 0 HB3 GLN A 476 12.984 -7.715 -10.772 1.00 25.11 H new ATOM 0 HG2 GLN A 476 13.923 -9.028 -12.507 1.00 71.03 H new ATOM 0 HG3 GLN A 476 13.225 -7.630 -13.300 1.00 71.03 H new ATOM 0 HE21 GLN A 476 14.593 -7.584 -15.099 1.00 23.10 H new ATOM 0 HE22 GLN A 476 16.350 -7.447 -14.973 1.00 23.10 H new ATOM 1797 N THR A 477 11.426 -5.872 -10.535 1.00 22.53 N ATOM 1798 CA THR A 477 10.229 -5.564 -9.812 1.00 15.34 C ATOM 1799 C THR A 477 10.265 -6.210 -8.422 1.00 44.34 C ATOM 1800 O THR A 477 10.602 -7.382 -8.281 1.00 54.21 O ATOM 1801 CB THR A 477 9.063 -6.158 -10.608 1.00 13.13 C ATOM 1802 OG1 THR A 477 9.326 -5.986 -12.024 1.00 40.30 O ATOM 1803 CG2 THR A 477 7.767 -5.455 -10.268 1.00 40.13 C ATOM 0 H THR A 477 11.298 -6.636 -11.198 1.00 22.53 H new ATOM 0 HA THR A 477 10.126 -4.486 -9.688 1.00 15.34 H new ATOM 0 HB THR A 477 8.969 -7.214 -10.356 1.00 13.13 H new ATOM 0 HG1 THR A 477 8.586 -6.365 -12.543 1.00 40.30 H new ATOM 0 HG21 THR A 477 6.953 -5.894 -10.845 1.00 40.13 H new ATOM 0 HG22 THR A 477 7.560 -5.569 -9.204 1.00 40.13 H new ATOM 0 HG23 THR A 477 7.853 -4.396 -10.510 1.00 40.13 H new ATOM 1811 N SER A 478 9.941 -5.445 -7.427 1.00 24.10 N ATOM 1812 CA SER A 478 9.888 -5.899 -6.067 1.00 43.11 C ATOM 1813 C SER A 478 8.637 -5.327 -5.412 1.00 64.44 C ATOM 1814 O SER A 478 8.129 -4.284 -5.852 1.00 2.21 O ATOM 1815 CB SER A 478 11.165 -5.493 -5.336 1.00 13.02 C ATOM 1816 OG SER A 478 11.455 -4.130 -5.563 1.00 23.55 O ATOM 0 H SER A 478 9.699 -4.460 -7.538 1.00 24.10 H new ATOM 0 HA SER A 478 9.828 -6.986 -6.023 1.00 43.11 H new ATOM 0 HB2 SER A 478 11.052 -5.673 -4.267 1.00 13.02 H new ATOM 0 HB3 SER A 478 11.997 -6.109 -5.677 1.00 13.02 H new ATOM 0 HG SER A 478 10.876 -3.574 -5.000 1.00 23.55 H new ATOM 1822 N ALA A 479 8.068 -6.040 -4.458 1.00 61.34 N ATOM 1823 CA ALA A 479 6.866 -5.553 -3.798 1.00 14.52 C ATOM 1824 C ALA A 479 7.178 -4.389 -2.875 1.00 10.52 C ATOM 1825 O ALA A 479 8.252 -4.305 -2.322 1.00 12.35 O ATOM 1826 CB ALA A 479 6.166 -6.671 -3.039 1.00 44.20 C ATOM 0 H ALA A 479 8.409 -6.942 -4.126 1.00 61.34 H new ATOM 0 HA ALA A 479 6.188 -5.194 -4.573 1.00 14.52 H new ATOM 0 HB1 ALA A 479 5.271 -6.278 -2.556 1.00 44.20 H new ATOM 0 HB2 ALA A 479 5.885 -7.462 -3.734 1.00 44.20 H new ATOM 0 HB3 ALA A 479 6.839 -7.074 -2.283 1.00 44.20 H new ATOM 1832 N ILE A 480 6.237 -3.490 -2.731 1.00 5.31 N ATOM 1833 CA ILE A 480 6.376 -2.351 -1.816 1.00 73.31 C ATOM 1834 C ILE A 480 6.484 -2.832 -0.349 1.00 1.24 C ATOM 1835 O ILE A 480 7.130 -2.200 0.502 1.00 20.42 O ATOM 1836 CB ILE A 480 5.185 -1.339 -2.016 1.00 3.13 C ATOM 1837 CG1 ILE A 480 5.514 -0.263 -3.081 1.00 53.53 C ATOM 1838 CG2 ILE A 480 4.730 -0.698 -0.721 1.00 75.51 C ATOM 1839 CD1 ILE A 480 5.803 -0.786 -4.471 1.00 24.14 C ATOM 0 H ILE A 480 5.351 -3.514 -3.236 1.00 5.31 H new ATOM 0 HA ILE A 480 7.301 -1.824 -2.050 1.00 73.31 H new ATOM 0 HB ILE A 480 4.349 -1.934 -2.384 1.00 3.13 H new ATOM 0 HG12 ILE A 480 4.676 0.432 -3.141 1.00 53.53 H new ATOM 0 HG13 ILE A 480 6.378 0.308 -2.740 1.00 53.53 H new ATOM 0 HG21 ILE A 480 3.908 -0.012 -0.924 1.00 75.51 H new ATOM 0 HG22 ILE A 480 4.395 -1.472 -0.030 1.00 75.51 H new ATOM 0 HG23 ILE A 480 5.560 -0.149 -0.276 1.00 75.51 H new ATOM 0 HD11 ILE A 480 6.020 0.050 -5.136 1.00 24.14 H new ATOM 0 HD12 ILE A 480 6.663 -1.455 -4.436 1.00 24.14 H new ATOM 0 HD13 ILE A 480 4.935 -1.330 -4.843 1.00 24.14 H new ATOM 1851 N THR A 481 5.886 -3.968 -0.095 1.00 2.52 N ATOM 1852 CA THR A 481 5.867 -4.593 1.195 1.00 0.51 C ATOM 1853 C THR A 481 7.092 -5.508 1.396 1.00 63.45 C ATOM 1854 O THR A 481 7.206 -6.205 2.406 1.00 32.52 O ATOM 1855 CB THR A 481 4.574 -5.402 1.309 1.00 41.03 C ATOM 1856 OG1 THR A 481 4.366 -6.118 0.065 1.00 24.14 O ATOM 1857 CG2 THR A 481 3.383 -4.487 1.573 1.00 21.01 C ATOM 0 H THR A 481 5.383 -4.498 -0.807 1.00 2.52 H new ATOM 0 HA THR A 481 5.909 -3.828 1.970 1.00 0.51 H new ATOM 0 HB THR A 481 4.661 -6.099 2.142 1.00 41.03 H new ATOM 0 HG1 THR A 481 3.541 -6.643 0.124 1.00 24.14 H new ATOM 0 HG21 THR A 481 2.475 -5.085 1.650 1.00 21.01 H new ATOM 0 HG22 THR A 481 3.541 -3.944 2.505 1.00 21.01 H new ATOM 0 HG23 THR A 481 3.281 -3.777 0.753 1.00 21.01 H new ATOM 1865 N ASN A 482 7.995 -5.486 0.433 1.00 44.21 N ATOM 1866 CA ASN A 482 9.189 -6.309 0.460 1.00 61.24 C ATOM 1867 C ASN A 482 10.224 -5.563 1.264 1.00 31.03 C ATOM 1868 O ASN A 482 10.367 -4.347 1.102 1.00 63.01 O ATOM 1869 CB ASN A 482 9.717 -6.470 -0.970 1.00 3.31 C ATOM 1870 CG ASN A 482 10.656 -7.632 -1.198 1.00 54.13 C ATOM 1871 OD1 ASN A 482 11.867 -7.548 -0.993 1.00 4.44 O ATOM 1872 ND2 ASN A 482 10.104 -8.708 -1.693 1.00 61.51 N ATOM 0 H ASN A 482 7.920 -4.894 -0.394 1.00 44.21 H new ATOM 0 HA ASN A 482 8.977 -7.289 0.888 1.00 61.24 H new ATOM 0 HB2 ASN A 482 8.865 -6.579 -1.641 1.00 3.31 H new ATOM 0 HB3 ASN A 482 10.231 -5.551 -1.253 1.00 3.31 H new ATOM 0 HD21 ASN A 482 10.681 -9.517 -1.924 1.00 61.51 H new ATOM 0 HD22 ASN A 482 9.096 -8.739 -1.848 1.00 61.51 H new ATOM 1879 N VAL A 483 10.918 -6.240 2.140 1.00 64.55 N ATOM 1880 CA VAL A 483 11.952 -5.578 2.892 1.00 34.22 C ATOM 1881 C VAL A 483 13.164 -5.486 2.004 1.00 64.32 C ATOM 1882 O VAL A 483 13.770 -6.508 1.652 1.00 13.32 O ATOM 1883 CB VAL A 483 12.316 -6.337 4.198 1.00 61.02 C ATOM 1884 CG1 VAL A 483 13.376 -5.578 4.995 1.00 30.14 C ATOM 1885 CG2 VAL A 483 11.074 -6.573 5.052 1.00 41.45 C ATOM 0 H VAL A 483 10.791 -7.230 2.349 1.00 64.55 H new ATOM 0 HA VAL A 483 11.595 -4.593 3.194 1.00 34.22 H new ATOM 0 HB VAL A 483 12.730 -7.306 3.917 1.00 61.02 H new ATOM 0 HG11 VAL A 483 13.613 -6.131 5.904 1.00 30.14 H new ATOM 0 HG12 VAL A 483 14.277 -5.470 4.391 1.00 30.14 H new ATOM 0 HG13 VAL A 483 12.995 -4.591 5.259 1.00 30.14 H new ATOM 0 HG21 VAL A 483 11.353 -7.106 5.961 1.00 41.45 H new ATOM 0 HG22 VAL A 483 10.627 -5.615 5.316 1.00 41.45 H new ATOM 0 HG23 VAL A 483 10.354 -7.167 4.490 1.00 41.45 H new ATOM 1895 N VAL A 484 13.517 -4.293 1.627 1.00 11.45 N ATOM 1896 CA VAL A 484 14.613 -4.108 0.748 1.00 60.40 C ATOM 1897 C VAL A 484 15.882 -4.019 1.555 1.00 23.44 C ATOM 1898 O VAL A 484 16.050 -3.131 2.389 1.00 51.11 O ATOM 1899 CB VAL A 484 14.446 -2.820 -0.110 1.00 61.22 C ATOM 1900 CG1 VAL A 484 15.612 -2.645 -1.078 1.00 24.15 C ATOM 1901 CG2 VAL A 484 13.123 -2.842 -0.869 1.00 62.13 C ATOM 0 H VAL A 484 13.053 -3.434 1.921 1.00 11.45 H new ATOM 0 HA VAL A 484 14.656 -4.958 0.068 1.00 60.40 H new ATOM 0 HB VAL A 484 14.441 -1.968 0.570 1.00 61.22 H new ATOM 0 HG11 VAL A 484 15.466 -1.737 -1.663 1.00 24.15 H new ATOM 0 HG12 VAL A 484 16.543 -2.569 -0.516 1.00 24.15 H new ATOM 0 HG13 VAL A 484 15.661 -3.504 -1.748 1.00 24.15 H new ATOM 0 HG21 VAL A 484 13.028 -1.932 -1.462 1.00 62.13 H new ATOM 0 HG22 VAL A 484 13.096 -3.709 -1.529 1.00 62.13 H new ATOM 0 HG23 VAL A 484 12.297 -2.901 -0.160 1.00 62.13 H new ATOM 1911 N ILE A 485 16.761 -4.934 1.309 1.00 25.55 N ATOM 1912 CA ILE A 485 18.031 -4.939 1.958 1.00 3.22 C ATOM 1913 C ILE A 485 18.971 -4.187 1.060 1.00 73.11 C ATOM 1914 O ILE A 485 19.234 -4.612 -0.068 1.00 10.54 O ATOM 1915 CB ILE A 485 18.552 -6.379 2.192 1.00 23.32 C ATOM 1916 CG1 ILE A 485 17.506 -7.208 2.965 1.00 21.13 C ATOM 1917 CG2 ILE A 485 19.883 -6.349 2.948 1.00 61.43 C ATOM 1918 CD1 ILE A 485 17.874 -8.665 3.147 1.00 33.33 C ATOM 0 H ILE A 485 16.619 -5.701 0.651 1.00 25.55 H new ATOM 0 HA ILE A 485 17.953 -4.475 2.941 1.00 3.22 H new ATOM 0 HB ILE A 485 18.719 -6.851 1.224 1.00 23.32 H new ATOM 0 HG12 ILE A 485 17.357 -6.758 3.947 1.00 21.13 H new ATOM 0 HG13 ILE A 485 16.553 -7.149 2.439 1.00 21.13 H new ATOM 0 HG21 ILE A 485 20.236 -7.368 3.104 1.00 61.43 H new ATOM 0 HG22 ILE A 485 20.620 -5.796 2.366 1.00 61.43 H new ATOM 0 HG23 ILE A 485 19.743 -5.862 3.913 1.00 61.43 H new ATOM 0 HD11 ILE A 485 17.084 -9.173 3.700 1.00 33.33 H new ATOM 0 HD12 ILE A 485 17.993 -9.135 2.171 1.00 33.33 H new ATOM 0 HD13 ILE A 485 18.810 -8.737 3.701 1.00 33.33 H new ATOM 1930 N ILE A 486 19.414 -3.071 1.519 1.00 45.32 N ATOM 1931 CA ILE A 486 20.240 -2.215 0.746 1.00 73.34 C ATOM 1932 C ILE A 486 21.696 -2.475 1.123 1.00 31.32 C ATOM 1933 O ILE A 486 22.102 -2.302 2.284 1.00 10.32 O ATOM 1934 CB ILE A 486 19.766 -0.701 0.900 1.00 74.14 C ATOM 1935 CG1 ILE A 486 20.494 0.296 -0.044 1.00 13.13 C ATOM 1936 CG2 ILE A 486 19.799 -0.214 2.352 1.00 14.33 C ATOM 1937 CD1 ILE A 486 21.937 0.595 0.288 1.00 25.32 C ATOM 0 H ILE A 486 19.210 -2.722 2.455 1.00 45.32 H new ATOM 0 HA ILE A 486 20.151 -2.426 -0.320 1.00 73.34 H new ATOM 0 HB ILE A 486 18.725 -0.714 0.578 1.00 74.14 H new ATOM 0 HG12 ILE A 486 20.451 -0.099 -1.059 1.00 13.13 H new ATOM 0 HG13 ILE A 486 19.940 1.235 -0.043 1.00 13.13 H new ATOM 0 HG21 ILE A 486 19.466 0.823 2.396 1.00 14.33 H new ATOM 0 HG22 ILE A 486 19.138 -0.833 2.959 1.00 14.33 H new ATOM 0 HG23 ILE A 486 20.816 -0.285 2.737 1.00 14.33 H new ATOM 0 HD11 ILE A 486 22.339 1.302 -0.438 1.00 25.32 H new ATOM 0 HD12 ILE A 486 21.999 1.027 1.287 1.00 25.32 H new ATOM 0 HD13 ILE A 486 22.517 -0.328 0.255 1.00 25.32 H new ATOM 1949 N ILE A 487 22.457 -2.948 0.162 1.00 31.11 N ATOM 1950 CA ILE A 487 23.832 -3.273 0.390 1.00 43.52 C ATOM 1951 C ILE A 487 24.758 -2.206 -0.168 1.00 44.23 C ATOM 1952 O ILE A 487 24.823 -1.944 -1.392 1.00 32.30 O ATOM 1953 CB ILE A 487 24.222 -4.714 -0.082 1.00 33.34 C ATOM 1954 CG1 ILE A 487 23.765 -4.991 -1.523 1.00 25.42 C ATOM 1955 CG2 ILE A 487 23.663 -5.759 0.877 1.00 24.31 C ATOM 1956 CD1 ILE A 487 24.081 -6.388 -2.028 1.00 55.04 C ATOM 0 H ILE A 487 22.135 -3.115 -0.792 1.00 31.11 H new ATOM 0 HA ILE A 487 23.965 -3.285 1.472 1.00 43.52 H new ATOM 0 HB ILE A 487 25.310 -4.779 -0.074 1.00 33.34 H new ATOM 0 HG12 ILE A 487 22.689 -4.831 -1.586 1.00 25.42 H new ATOM 0 HG13 ILE A 487 24.235 -4.264 -2.186 1.00 25.42 H new ATOM 0 HG21 ILE A 487 23.943 -6.755 0.534 1.00 24.31 H new ATOM 0 HG22 ILE A 487 24.069 -5.591 1.875 1.00 24.31 H new ATOM 0 HG23 ILE A 487 22.576 -5.679 0.909 1.00 24.31 H new ATOM 0 HD11 ILE A 487 23.723 -6.494 -3.052 1.00 55.04 H new ATOM 0 HD12 ILE A 487 25.159 -6.549 -2.002 1.00 55.04 H new ATOM 0 HD13 ILE A 487 23.588 -7.124 -1.393 1.00 55.04 H new ATOM 1968 N VAL A 488 25.477 -1.602 0.724 1.00 21.30 N ATOM 1969 CA VAL A 488 26.368 -0.532 0.387 1.00 0.53 C ATOM 1970 C VAL A 488 27.743 -1.119 0.231 1.00 11.44 C ATOM 1971 O VAL A 488 28.189 -1.912 1.085 1.00 21.25 O ATOM 1972 CB VAL A 488 26.426 0.535 1.523 1.00 63.12 C ATOM 1973 CG1 VAL A 488 27.264 1.734 1.115 1.00 63.30 C ATOM 1974 CG2 VAL A 488 25.039 0.975 1.957 1.00 51.01 C ATOM 0 H VAL A 488 25.464 -1.838 1.716 1.00 21.30 H new ATOM 0 HA VAL A 488 26.018 -0.051 -0.526 1.00 0.53 H new ATOM 0 HB VAL A 488 26.906 0.060 2.379 1.00 63.12 H new ATOM 0 HG11 VAL A 488 27.284 2.458 1.929 1.00 63.30 H new ATOM 0 HG12 VAL A 488 28.281 1.409 0.894 1.00 63.30 H new ATOM 0 HG13 VAL A 488 26.830 2.196 0.228 1.00 63.30 H new ATOM 0 HG21 VAL A 488 25.124 1.718 2.750 1.00 51.01 H new ATOM 0 HG22 VAL A 488 24.513 1.410 1.107 1.00 51.01 H new ATOM 0 HG23 VAL A 488 24.483 0.113 2.326 1.00 51.01 H new ATOM 1984 N GLY A 489 28.405 -0.750 -0.842 1.00 74.31 N ATOM 1985 CA GLY A 489 29.712 -1.244 -1.120 1.00 33.32 C ATOM 1986 C GLY A 489 30.683 -0.691 -0.128 1.00 35.52 C ATOM 1987 O GLY A 489 30.877 0.520 -0.054 1.00 55.41 O ATOM 0 H GLY A 489 28.043 -0.099 -1.539 1.00 74.31 H new ATOM 0 HA2 GLY A 489 29.716 -2.333 -1.078 1.00 33.32 H new ATOM 0 HA3 GLY A 489 30.010 -0.963 -2.130 1.00 33.32 H new ATOM 1991 N SER A 490 31.224 -1.547 0.688 1.00 54.53 N ATOM 1992 CA SER A 490 32.134 -1.128 1.704 1.00 51.34 C ATOM 1993 C SER A 490 33.332 -2.057 1.734 1.00 14.32 C ATOM 1994 O SER A 490 33.240 -3.196 2.210 1.00 70.11 O ATOM 1995 CB SER A 490 31.412 -1.140 3.050 1.00 2.42 C ATOM 1996 OG SER A 490 30.158 -0.481 2.937 1.00 72.02 O ATOM 0 H SER A 490 31.046 -2.551 0.666 1.00 54.53 H new ATOM 0 HA SER A 490 32.488 -0.118 1.495 1.00 51.34 H new ATOM 0 HB2 SER A 490 31.263 -2.167 3.383 1.00 2.42 H new ATOM 0 HB3 SER A 490 32.024 -0.646 3.804 1.00 2.42 H new ATOM 0 HG SER A 490 29.534 -1.048 2.437 1.00 72.02 H new ATOM 2002 N GLY A 491 34.426 -1.599 1.203 1.00 65.31 N ATOM 2003 CA GLY A 491 35.617 -2.369 1.195 1.00 14.24 C ATOM 2004 C GLY A 491 36.711 -1.541 1.741 1.00 63.11 C ATOM 2005 O GLY A 491 37.635 -2.077 2.362 1.00 43.41 O ATOM 2006 OXT GLY A 491 36.623 -0.310 1.612 1.00 36.79 O ATOM 0 H GLY A 491 34.510 -0.681 0.766 1.00 65.31 H new ATOM 0 HA2 GLY A 491 35.489 -3.271 1.793 1.00 14.24 H new ATOM 0 HA3 GLY A 491 35.854 -2.690 0.181 1.00 14.24 H new TER 2010 GLY A 491