USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 976 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 : amide:sc= -3.54! C(o=-3.5!,f=-5.1!) USER MOD Set 1.2: A 490 SER OG : rot 123:sc= 0.0125 USER MOD Set 2.1: A 437 TYR OH : rot 59:sc= 0.842 USER MOD Set 2.2: A 454 GLN : amide:sc= -0.261 K(o=0.58,f=-0.53) USER MOD Single : A 361 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 368 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 369 SER OG : rot -38:sc= 1.15 USER MOD Single : A 370 SER OG : rot -97:sc= 1.1 USER MOD Single : A 376 THR OG1 : rot 84:sc= 1.27 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.0339 F(o=-1,f=-0.034) USER MOD Single : A 379 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 383 LYS NZ :NH3+ 171:sc= 1.14 (180deg=0.968) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.0432 F(o=-2.5!,f=-0.043) USER MOD Single : A 389 LYS NZ :NH3+ 166:sc= 1.22 (180deg=1.1) USER MOD Single : A 392 SER OG : rot 180:sc= -0.0889 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 HIS : no HD1:sc= -0.0799 X(o=-0.08,f=0) USER MOD Single : A 402 THR OG1 : rot 145:sc= 1.15 USER MOD Single : A 407 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.055) USER MOD Single : A 408 THR OG1 : rot 81:sc= 1.23 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 8:sc= 0.469 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 421 SER OG : rot -135:sc= -2.36! USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.0381 USER MOD Single : A 434 THR OG1 : rot 124:sc= 1.24 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.286 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 168:sc= 1.32 (180deg=0.812) USER MOD Single : A 445 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 453 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0357) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 67:sc= 0.0623 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.134 USER MOD Single : A 466 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0754) USER MOD Single : A 470 THR OG1 : rot 93:sc= 1.21 USER MOD Single : A 471 ASN : amide:sc= -0.0211 X(o=-0.021,f=0) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.0275 X(o=-0.027,f=-0.027) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 78:sc= 0.513 USER MOD Single : A 481 THR OG1 : rot 43:sc= 0.106 USER MOD Single : A 482 ASN : amide:sc= -0.0165 K(o=-0.016,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -34.627 9.593 4.368 1.00 34.33 N ATOM 66 CA ASP A 359 -33.190 9.404 4.387 1.00 64.31 C ATOM 67 C ASP A 359 -32.790 8.927 5.761 1.00 11.33 C ATOM 68 O ASP A 359 -33.155 9.542 6.767 1.00 44.25 O ATOM 69 CB ASP A 359 -32.413 10.694 4.045 1.00 73.24 C ATOM 70 CG ASP A 359 -32.631 11.230 2.641 1.00 63.54 C ATOM 71 OD1 ASP A 359 -32.020 10.704 1.660 1.00 42.30 O ATOM 72 OD2 ASP A 359 -33.353 12.234 2.504 1.00 43.44 O ATOM 0 HA ASP A 359 -32.938 8.669 3.622 1.00 64.31 H new ATOM 0 HB2 ASP A 359 -32.694 11.468 4.759 1.00 73.24 H new ATOM 0 HB3 ASP A 359 -31.348 10.505 4.183 1.00 73.24 H new ATOM 77 N VAL A 360 -32.066 7.850 5.813 1.00 74.32 N ATOM 78 CA VAL A 360 -31.623 7.255 7.055 1.00 52.31 C ATOM 79 C VAL A 360 -30.136 6.964 6.976 1.00 13.14 C ATOM 80 O VAL A 360 -29.575 6.875 5.889 1.00 33.24 O ATOM 81 CB VAL A 360 -32.396 5.937 7.397 1.00 65.15 C ATOM 82 CG1 VAL A 360 -33.858 6.223 7.700 1.00 71.53 C ATOM 83 CG2 VAL A 360 -32.281 4.916 6.263 1.00 1.53 C ATOM 0 H VAL A 360 -31.757 7.345 4.983 1.00 74.32 H new ATOM 0 HA VAL A 360 -31.830 7.970 7.851 1.00 52.31 H new ATOM 0 HB VAL A 360 -31.935 5.512 8.289 1.00 65.15 H new ATOM 0 HG11 VAL A 360 -34.370 5.290 7.934 1.00 71.53 H new ATOM 0 HG12 VAL A 360 -33.927 6.899 8.552 1.00 71.53 H new ATOM 0 HG13 VAL A 360 -34.326 6.686 6.831 1.00 71.53 H new ATOM 0 HG21 VAL A 360 -32.828 4.012 6.531 1.00 1.53 H new ATOM 0 HG22 VAL A 360 -32.701 5.338 5.350 1.00 1.53 H new ATOM 0 HG23 VAL A 360 -31.232 4.670 6.100 1.00 1.53 H new ATOM 93 N GLN A 361 -29.501 6.841 8.098 1.00 60.44 N ATOM 94 CA GLN A 361 -28.094 6.543 8.123 1.00 34.41 C ATOM 95 C GLN A 361 -27.916 5.044 8.289 1.00 32.44 C ATOM 96 O GLN A 361 -28.654 4.400 9.062 1.00 62.03 O ATOM 97 CB GLN A 361 -27.367 7.333 9.223 1.00 31.44 C ATOM 98 CG GLN A 361 -27.794 7.007 10.648 1.00 32.54 C ATOM 99 CD GLN A 361 -27.070 7.837 11.695 1.00 63.42 C ATOM 100 OE1 GLN A 361 -25.878 8.284 11.389 1.00 34.30 O flip ATOM 101 NE2 GLN A 361 -27.603 8.100 12.773 1.00 4.13 N flip ATOM 0 H GLN A 361 -29.932 6.942 9.017 1.00 60.44 H new ATOM 0 HA GLN A 361 -27.642 6.853 7.181 1.00 34.41 H new ATOM 0 HB2 GLN A 361 -26.296 7.151 9.131 1.00 31.44 H new ATOM 0 HB3 GLN A 361 -27.525 8.397 9.048 1.00 31.44 H new ATOM 0 HG2 GLN A 361 -28.868 7.168 10.745 1.00 32.54 H new ATOM 0 HG3 GLN A 361 -27.612 5.950 10.842 1.00 32.54 H new ATOM 0 HE21 GLN A 361 -28.533 7.738 12.984 1.00 4.13 H new ATOM 0 HE22 GLN A 361 -27.115 8.680 13.455 1.00 4.13 H new ATOM 110 N VAL A 362 -27.007 4.480 7.555 1.00 65.13 N ATOM 111 CA VAL A 362 -26.819 3.056 7.579 1.00 31.44 C ATOM 112 C VAL A 362 -25.548 2.688 8.394 1.00 33.14 C ATOM 113 O VAL A 362 -24.467 3.238 8.163 1.00 1.31 O ATOM 114 CB VAL A 362 -26.819 2.456 6.121 1.00 70.02 C ATOM 115 CG1 VAL A 362 -25.684 2.980 5.260 1.00 35.42 C ATOM 116 CG2 VAL A 362 -26.860 0.938 6.119 1.00 70.25 C ATOM 0 H VAL A 362 -26.379 4.984 6.928 1.00 65.13 H new ATOM 0 HA VAL A 362 -27.664 2.596 8.092 1.00 31.44 H new ATOM 0 HB VAL A 362 -27.744 2.807 5.664 1.00 70.02 H new ATOM 0 HG11 VAL A 362 -25.740 2.529 4.269 1.00 35.42 H new ATOM 0 HG12 VAL A 362 -25.766 4.063 5.170 1.00 35.42 H new ATOM 0 HG13 VAL A 362 -24.730 2.725 5.721 1.00 35.42 H new ATOM 0 HG21 VAL A 362 -26.858 0.575 5.091 1.00 70.25 H new ATOM 0 HG22 VAL A 362 -25.986 0.550 6.642 1.00 70.25 H new ATOM 0 HG23 VAL A 362 -27.765 0.598 6.622 1.00 70.25 H new ATOM 126 N PRO A 363 -25.699 1.818 9.428 1.00 64.13 N ATOM 127 CA PRO A 363 -24.583 1.385 10.286 1.00 22.21 C ATOM 128 C PRO A 363 -23.449 0.723 9.512 1.00 14.02 C ATOM 129 O PRO A 363 -23.671 -0.038 8.558 1.00 10.44 O ATOM 130 CB PRO A 363 -25.224 0.373 11.240 1.00 24.32 C ATOM 131 CG PRO A 363 -26.663 0.724 11.243 1.00 43.52 C ATOM 132 CD PRO A 363 -26.969 1.216 9.860 1.00 54.40 C ATOM 0 HA PRO A 363 -24.123 2.238 10.784 1.00 22.21 H new ATOM 0 HB2 PRO A 363 -25.066 -0.650 10.898 1.00 24.32 H new ATOM 0 HB3 PRO A 363 -24.796 0.444 12.240 1.00 24.32 H new ATOM 0 HG2 PRO A 363 -27.276 -0.142 11.494 1.00 43.52 H new ATOM 0 HG3 PRO A 363 -26.876 1.492 11.987 1.00 43.52 H new ATOM 0 HD2 PRO A 363 -27.273 0.402 9.202 1.00 54.40 H new ATOM 0 HD3 PRO A 363 -27.780 1.945 9.862 1.00 54.40 H new ATOM 140 N ASP A 364 -22.249 1.002 9.953 1.00 11.33 N ATOM 141 CA ASP A 364 -21.051 0.502 9.324 1.00 43.22 C ATOM 142 C ASP A 364 -20.826 -0.940 9.706 1.00 54.14 C ATOM 143 O ASP A 364 -21.178 -1.371 10.818 1.00 50.20 O ATOM 144 CB ASP A 364 -19.825 1.308 9.755 1.00 22.01 C ATOM 145 CG ASP A 364 -19.982 2.794 9.575 1.00 2.32 C ATOM 146 OD1 ASP A 364 -19.958 3.288 8.430 1.00 10.50 O ATOM 147 OD2 ASP A 364 -20.110 3.501 10.588 1.00 32.34 O ATOM 0 H ASP A 364 -22.073 1.589 10.768 1.00 11.33 H new ATOM 0 HA ASP A 364 -21.185 0.593 8.246 1.00 43.22 H new ATOM 0 HB2 ASP A 364 -19.614 1.099 10.804 1.00 22.01 H new ATOM 0 HB3 ASP A 364 -18.961 0.971 9.183 1.00 22.01 H new ATOM 152 N VAL A 365 -20.211 -1.674 8.813 1.00 4.23 N ATOM 153 CA VAL A 365 -19.916 -3.086 9.019 1.00 43.01 C ATOM 154 C VAL A 365 -18.394 -3.225 9.275 1.00 62.12 C ATOM 155 O VAL A 365 -17.747 -4.223 8.950 1.00 24.43 O ATOM 156 CB VAL A 365 -20.381 -3.916 7.775 1.00 63.00 C ATOM 157 CG1 VAL A 365 -20.359 -5.415 8.058 1.00 60.21 C ATOM 158 CG2 VAL A 365 -21.781 -3.484 7.343 1.00 24.42 C ATOM 0 H VAL A 365 -19.895 -1.314 7.913 1.00 4.23 H new ATOM 0 HA VAL A 365 -20.456 -3.477 9.881 1.00 43.01 H new ATOM 0 HB VAL A 365 -19.678 -3.719 6.966 1.00 63.00 H new ATOM 0 HG11 VAL A 365 -20.688 -5.957 7.172 1.00 60.21 H new ATOM 0 HG12 VAL A 365 -19.345 -5.722 8.316 1.00 60.21 H new ATOM 0 HG13 VAL A 365 -21.028 -5.638 8.889 1.00 60.21 H new ATOM 0 HG21 VAL A 365 -22.091 -4.069 6.477 1.00 24.42 H new ATOM 0 HG22 VAL A 365 -22.481 -3.648 8.162 1.00 24.42 H new ATOM 0 HG23 VAL A 365 -21.771 -2.426 7.081 1.00 24.42 H new ATOM 168 N ARG A 366 -17.856 -2.191 9.891 1.00 44.34 N ATOM 169 CA ARG A 366 -16.445 -2.120 10.259 1.00 71.34 C ATOM 170 C ARG A 366 -16.115 -3.203 11.298 1.00 74.32 C ATOM 171 O ARG A 366 -16.863 -3.396 12.253 1.00 24.13 O ATOM 172 CB ARG A 366 -16.114 -0.700 10.794 1.00 23.05 C ATOM 173 CG ARG A 366 -17.001 -0.264 11.962 1.00 52.53 C ATOM 174 CD ARG A 366 -16.761 1.179 12.398 1.00 24.41 C ATOM 175 NE ARG A 366 -17.698 1.563 13.475 1.00 4.10 N ATOM 176 CZ ARG A 366 -17.959 2.827 13.889 1.00 45.22 C ATOM 177 NH1 ARG A 366 -17.355 3.867 13.317 1.00 43.23 N ATOM 178 NH2 ARG A 366 -18.847 3.034 14.864 1.00 53.21 N ATOM 0 H ARG A 366 -18.389 -1.363 10.156 1.00 44.34 H new ATOM 0 HA ARG A 366 -15.828 -2.304 9.379 1.00 71.34 H new ATOM 0 HB2 ARG A 366 -15.071 -0.674 11.111 1.00 23.05 H new ATOM 0 HB3 ARG A 366 -16.218 0.019 9.981 1.00 23.05 H new ATOM 0 HG2 ARG A 366 -18.047 -0.381 11.678 1.00 52.53 H new ATOM 0 HG3 ARG A 366 -16.825 -0.926 12.810 1.00 52.53 H new ATOM 0 HD2 ARG A 366 -15.734 1.293 12.745 1.00 24.41 H new ATOM 0 HD3 ARG A 366 -16.886 1.847 11.546 1.00 24.41 H new ATOM 0 HE ARG A 366 -18.193 0.808 13.950 1.00 4.10 H new ATOM 0 HH11 ARG A 366 -16.689 3.716 12.560 1.00 43.23 H new ATOM 0 HH12 ARG A 366 -17.559 4.814 13.636 1.00 43.23 H new ATOM 0 HH21 ARG A 366 -19.326 2.243 15.294 1.00 53.21 H new ATOM 0 HH22 ARG A 366 -19.047 3.983 15.179 1.00 53.21 H new ATOM 192 N GLY A 367 -15.021 -3.906 11.089 1.00 71.24 N ATOM 193 CA GLY A 367 -14.618 -4.970 11.997 1.00 14.34 C ATOM 194 C GLY A 367 -14.919 -6.345 11.441 1.00 32.33 C ATOM 195 O GLY A 367 -14.615 -7.369 12.068 1.00 13.01 O ATOM 0 H GLY A 367 -14.392 -3.763 10.299 1.00 71.24 H new ATOM 0 HA2 GLY A 367 -13.550 -4.888 12.198 1.00 14.34 H new ATOM 0 HA3 GLY A 367 -15.132 -4.845 12.950 1.00 14.34 H new ATOM 199 N GLN A 368 -15.484 -6.374 10.260 1.00 72.31 N ATOM 200 CA GLN A 368 -15.881 -7.604 9.607 1.00 72.43 C ATOM 201 C GLN A 368 -15.296 -7.620 8.208 1.00 23.23 C ATOM 202 O GLN A 368 -14.578 -6.692 7.843 1.00 63.13 O ATOM 203 CB GLN A 368 -17.404 -7.690 9.588 1.00 63.42 C ATOM 204 CG GLN A 368 -18.014 -7.896 10.970 1.00 15.34 C ATOM 205 CD GLN A 368 -19.494 -7.604 11.017 1.00 72.11 C ATOM 206 OE1 GLN A 368 -20.339 -8.475 10.777 1.00 2.34 O ATOM 207 NE2 GLN A 368 -19.826 -6.389 11.369 1.00 41.25 N ATOM 0 H GLN A 368 -15.685 -5.535 9.715 1.00 72.31 H new ATOM 0 HA GLN A 368 -15.505 -8.474 10.145 1.00 72.43 H new ATOM 0 HB2 GLN A 368 -17.807 -6.775 9.153 1.00 63.42 H new ATOM 0 HB3 GLN A 368 -17.706 -8.512 8.939 1.00 63.42 H new ATOM 0 HG2 GLN A 368 -17.843 -8.925 11.285 1.00 15.34 H new ATOM 0 HG3 GLN A 368 -17.501 -7.254 11.686 1.00 15.34 H new ATOM 0 HE21 GLN A 368 -19.101 -5.697 11.559 1.00 41.25 H new ATOM 0 HE22 GLN A 368 -20.810 -6.133 11.453 1.00 41.25 H new ATOM 216 N SER A 369 -15.590 -8.627 7.420 1.00 63.42 N ATOM 217 CA SER A 369 -14.994 -8.726 6.111 1.00 24.45 C ATOM 218 C SER A 369 -15.739 -7.841 5.125 1.00 44.40 C ATOM 219 O SER A 369 -16.838 -7.338 5.421 1.00 41.21 O ATOM 220 CB SER A 369 -14.983 -10.186 5.612 1.00 33.20 C ATOM 221 OG SER A 369 -16.306 -10.686 5.409 1.00 71.44 O ATOM 0 H SER A 369 -16.232 -9.382 7.660 1.00 63.42 H new ATOM 0 HA SER A 369 -13.961 -8.386 6.185 1.00 24.45 H new ATOM 0 HB2 SER A 369 -14.424 -10.247 4.678 1.00 33.20 H new ATOM 0 HB3 SER A 369 -14.464 -10.814 6.336 1.00 33.20 H new ATOM 0 HG SER A 369 -16.895 -10.350 6.117 1.00 71.44 H new ATOM 227 N SER A 370 -15.162 -7.657 3.964 1.00 22.41 N ATOM 228 CA SER A 370 -15.784 -6.908 2.923 1.00 60.21 C ATOM 229 C SER A 370 -17.088 -7.592 2.466 1.00 43.21 C ATOM 230 O SER A 370 -18.075 -6.920 2.176 1.00 2.20 O ATOM 231 CB SER A 370 -14.777 -6.717 1.794 1.00 20.21 C ATOM 232 OG SER A 370 -13.942 -7.870 1.681 1.00 64.34 O ATOM 0 H SER A 370 -14.243 -8.028 3.722 1.00 22.41 H new ATOM 0 HA SER A 370 -16.077 -5.921 3.281 1.00 60.21 H new ATOM 0 HB2 SER A 370 -15.301 -6.544 0.854 1.00 20.21 H new ATOM 0 HB3 SER A 370 -14.167 -5.834 1.986 1.00 20.21 H new ATOM 0 HG SER A 370 -13.104 -7.715 2.164 1.00 64.34 H new ATOM 238 N ALA A 371 -17.095 -8.932 2.481 1.00 61.40 N ATOM 239 CA ALA A 371 -18.273 -9.719 2.130 1.00 14.21 C ATOM 240 C ALA A 371 -19.409 -9.445 3.106 1.00 71.52 C ATOM 241 O ALA A 371 -20.563 -9.331 2.698 1.00 14.00 O ATOM 242 CB ALA A 371 -17.946 -11.203 2.105 1.00 53.42 C ATOM 0 H ALA A 371 -16.284 -9.495 2.737 1.00 61.40 H new ATOM 0 HA ALA A 371 -18.592 -9.422 1.131 1.00 14.21 H new ATOM 0 HB1 ALA A 371 -18.840 -11.768 1.841 1.00 53.42 H new ATOM 0 HB2 ALA A 371 -17.166 -11.391 1.367 1.00 53.42 H new ATOM 0 HB3 ALA A 371 -17.597 -11.515 3.089 1.00 53.42 H new ATOM 248 N ASP A 372 -19.066 -9.305 4.395 1.00 51.41 N ATOM 249 CA ASP A 372 -20.059 -8.987 5.434 1.00 42.12 C ATOM 250 C ASP A 372 -20.734 -7.673 5.122 1.00 12.31 C ATOM 251 O ASP A 372 -21.958 -7.538 5.251 1.00 60.25 O ATOM 252 CB ASP A 372 -19.434 -8.885 6.832 1.00 74.32 C ATOM 253 CG ASP A 372 -18.935 -10.183 7.402 1.00 24.20 C ATOM 254 OD1 ASP A 372 -19.753 -11.036 7.778 1.00 23.32 O ATOM 255 OD2 ASP A 372 -17.703 -10.354 7.534 1.00 2.21 O ATOM 0 H ASP A 372 -18.113 -9.406 4.743 1.00 51.41 H new ATOM 0 HA ASP A 372 -20.779 -9.805 5.436 1.00 42.12 H new ATOM 0 HB2 ASP A 372 -18.603 -8.180 6.791 1.00 74.32 H new ATOM 0 HB3 ASP A 372 -20.174 -8.467 7.514 1.00 74.32 H new ATOM 260 N ALA A 373 -19.933 -6.704 4.703 1.00 65.02 N ATOM 261 CA ALA A 373 -20.438 -5.396 4.336 1.00 15.04 C ATOM 262 C ALA A 373 -21.346 -5.502 3.130 1.00 73.31 C ATOM 263 O ALA A 373 -22.466 -4.997 3.143 1.00 4.34 O ATOM 264 CB ALA A 373 -19.298 -4.429 4.069 1.00 21.32 C ATOM 0 H ALA A 373 -18.922 -6.804 4.609 1.00 65.02 H new ATOM 0 HA ALA A 373 -21.018 -5.006 5.172 1.00 15.04 H new ATOM 0 HB1 ALA A 373 -19.704 -3.455 3.796 1.00 21.32 H new ATOM 0 HB2 ALA A 373 -18.688 -4.329 4.967 1.00 21.32 H new ATOM 0 HB3 ALA A 373 -18.683 -4.808 3.253 1.00 21.32 H new ATOM 270 N ILE A 374 -20.885 -6.229 2.130 1.00 41.31 N ATOM 271 CA ILE A 374 -21.628 -6.421 0.893 1.00 2.20 C ATOM 272 C ILE A 374 -22.995 -7.056 1.179 1.00 10.35 C ATOM 273 O ILE A 374 -24.023 -6.566 0.703 1.00 20.40 O ATOM 274 CB ILE A 374 -20.819 -7.313 -0.103 1.00 20.23 C ATOM 275 CG1 ILE A 374 -19.531 -6.596 -0.547 1.00 51.32 C ATOM 276 CG2 ILE A 374 -21.662 -7.708 -1.309 1.00 43.14 C ATOM 277 CD1 ILE A 374 -18.628 -7.425 -1.446 1.00 53.41 C ATOM 0 H ILE A 374 -19.983 -6.705 2.150 1.00 41.31 H new ATOM 0 HA ILE A 374 -21.785 -5.444 0.436 1.00 2.20 H new ATOM 0 HB ILE A 374 -20.543 -8.229 0.419 1.00 20.23 H new ATOM 0 HG12 ILE A 374 -19.802 -5.679 -1.071 1.00 51.32 H new ATOM 0 HG13 ILE A 374 -18.969 -6.302 0.340 1.00 51.32 H new ATOM 0 HG21 ILE A 374 -21.068 -8.328 -1.981 1.00 43.14 H new ATOM 0 HG22 ILE A 374 -22.535 -8.269 -0.975 1.00 43.14 H new ATOM 0 HG23 ILE A 374 -21.987 -6.811 -1.835 1.00 43.14 H new ATOM 0 HD11 ILE A 374 -17.745 -6.843 -1.711 1.00 53.41 H new ATOM 0 HD12 ILE A 374 -18.322 -8.330 -0.920 1.00 53.41 H new ATOM 0 HD13 ILE A 374 -19.168 -7.697 -2.353 1.00 53.41 H new ATOM 289 N ALA A 375 -23.000 -8.088 2.000 1.00 5.41 N ATOM 290 CA ALA A 375 -24.225 -8.789 2.349 1.00 44.11 C ATOM 291 C ALA A 375 -25.183 -7.895 3.141 1.00 4.42 C ATOM 292 O ALA A 375 -26.366 -7.796 2.803 1.00 22.13 O ATOM 293 CB ALA A 375 -23.908 -10.052 3.132 1.00 73.04 C ATOM 0 H ALA A 375 -22.162 -8.464 2.443 1.00 5.41 H new ATOM 0 HA ALA A 375 -24.724 -9.064 1.420 1.00 44.11 H new ATOM 0 HB1 ALA A 375 -24.836 -10.565 3.386 1.00 73.04 H new ATOM 0 HB2 ALA A 375 -23.284 -10.709 2.526 1.00 73.04 H new ATOM 0 HB3 ALA A 375 -23.377 -9.789 4.047 1.00 73.04 H new ATOM 299 N THR A 376 -24.660 -7.207 4.146 1.00 42.50 N ATOM 300 CA THR A 376 -25.481 -6.367 5.009 1.00 15.31 C ATOM 301 C THR A 376 -26.171 -5.249 4.208 1.00 51.14 C ATOM 302 O THR A 376 -27.397 -5.050 4.318 1.00 71.23 O ATOM 303 CB THR A 376 -24.627 -5.758 6.143 1.00 70.50 C ATOM 304 OG1 THR A 376 -23.992 -6.819 6.886 1.00 55.10 O ATOM 305 CG2 THR A 376 -25.486 -4.921 7.085 1.00 12.54 C ATOM 0 H THR A 376 -23.668 -7.214 4.385 1.00 42.50 H new ATOM 0 HA THR A 376 -26.254 -6.998 5.447 1.00 15.31 H new ATOM 0 HB THR A 376 -23.872 -5.109 5.698 1.00 70.50 H new ATOM 0 HG1 THR A 376 -23.165 -7.086 6.433 1.00 55.10 H new ATOM 0 HG21 THR A 376 -24.860 -4.504 7.874 1.00 12.54 H new ATOM 0 HG22 THR A 376 -25.954 -4.110 6.527 1.00 12.54 H new ATOM 0 HG23 THR A 376 -26.258 -5.550 7.528 1.00 12.54 H new ATOM 313 N LEU A 377 -25.409 -4.562 3.370 1.00 75.24 N ATOM 314 CA LEU A 377 -25.967 -3.508 2.544 1.00 0.01 C ATOM 315 C LEU A 377 -26.977 -4.071 1.547 1.00 2.31 C ATOM 316 O LEU A 377 -28.051 -3.498 1.362 1.00 14.23 O ATOM 317 CB LEU A 377 -24.875 -2.667 1.849 1.00 60.11 C ATOM 318 CG LEU A 377 -24.152 -1.568 2.689 1.00 50.41 C ATOM 319 CD1 LEU A 377 -25.135 -0.549 3.221 1.00 3.01 C ATOM 320 CD2 LEU A 377 -23.329 -2.141 3.828 1.00 52.21 C ATOM 0 H LEU A 377 -24.408 -4.716 3.246 1.00 75.24 H new ATOM 0 HA LEU A 377 -26.501 -2.826 3.206 1.00 0.01 H new ATOM 0 HB2 LEU A 377 -24.116 -3.352 1.471 1.00 60.11 H new ATOM 0 HB3 LEU A 377 -25.327 -2.183 0.983 1.00 60.11 H new ATOM 0 HG LEU A 377 -23.461 -1.074 2.006 1.00 50.41 H new ATOM 0 HD11 LEU A 377 -24.601 0.203 3.802 1.00 3.01 H new ATOM 0 HD12 LEU A 377 -25.647 -0.068 2.388 1.00 3.01 H new ATOM 0 HD13 LEU A 377 -25.866 -1.047 3.858 1.00 3.01 H new ATOM 0 HD21 LEU A 377 -22.850 -1.329 4.375 1.00 52.21 H new ATOM 0 HD22 LEU A 377 -23.979 -2.699 4.502 1.00 52.21 H new ATOM 0 HD23 LEU A 377 -22.565 -2.807 3.426 1.00 52.21 H new ATOM 332 N GLN A 378 -26.660 -5.238 0.989 1.00 33.21 N ATOM 333 CA GLN A 378 -27.510 -5.924 0.015 1.00 71.54 C ATOM 334 C GLN A 378 -28.860 -6.257 0.652 1.00 63.12 C ATOM 335 O GLN A 378 -29.909 -6.042 0.051 1.00 22.51 O ATOM 336 CB GLN A 378 -26.826 -7.223 -0.452 1.00 10.52 C ATOM 337 CG GLN A 378 -27.492 -7.910 -1.643 1.00 3.05 C ATOM 338 CD GLN A 378 -27.411 -7.095 -2.926 1.00 52.23 C ATOM 339 OE1 GLN A 378 -26.348 -6.356 -3.094 1.00 25.20 O flip ATOM 340 NE2 GLN A 378 -28.294 -7.160 -3.776 1.00 53.20 N flip ATOM 0 H GLN A 378 -25.798 -5.740 1.202 1.00 33.21 H new ATOM 0 HA GLN A 378 -27.667 -5.271 -0.844 1.00 71.54 H new ATOM 0 HB2 GLN A 378 -25.792 -6.998 -0.713 1.00 10.52 H new ATOM 0 HB3 GLN A 378 -26.799 -7.923 0.383 1.00 10.52 H new ATOM 0 HG2 GLN A 378 -27.021 -8.879 -1.805 1.00 3.05 H new ATOM 0 HG3 GLN A 378 -28.539 -8.100 -1.406 1.00 3.05 H new ATOM 0 HE21 GLN A 378 -29.113 -7.746 -3.616 1.00 53.20 H new ATOM 0 HE22 GLN A 378 -28.208 -6.628 -4.642 1.00 53.20 H new ATOM 349 N ASN A 379 -28.812 -6.736 1.900 1.00 61.33 N ATOM 350 CA ASN A 379 -30.022 -7.101 2.659 1.00 25.35 C ATOM 351 C ASN A 379 -30.905 -5.899 2.896 1.00 5.12 C ATOM 352 O ASN A 379 -32.123 -6.013 2.910 1.00 75.41 O ATOM 353 CB ASN A 379 -29.677 -7.771 4.010 1.00 11.25 C ATOM 354 CG ASN A 379 -29.250 -9.237 3.900 1.00 5.30 C ATOM 355 OD1 ASN A 379 -28.664 -9.617 2.796 1.00 64.42 O flip ATOM 356 ND2 ASN A 379 -29.444 -10.020 4.830 1.00 10.41 N flip ATOM 0 H ASN A 379 -27.942 -6.882 2.413 1.00 61.33 H new ATOM 0 HA ASN A 379 -30.565 -7.823 2.049 1.00 25.35 H new ATOM 0 HB2 ASN A 379 -28.875 -7.207 4.487 1.00 11.25 H new ATOM 0 HB3 ASN A 379 -30.546 -7.707 4.665 1.00 11.25 H new ATOM 0 HD21 ASN A 379 -29.904 -9.697 5.681 1.00 10.41 H new ATOM 0 HD22 ASN A 379 -29.145 -10.992 4.749 1.00 10.41 H new ATOM 363 N ARG A 380 -30.283 -4.747 3.066 1.00 51.45 N ATOM 364 CA ARG A 380 -31.014 -3.499 3.283 1.00 25.44 C ATOM 365 C ARG A 380 -31.461 -2.869 1.966 1.00 51.15 C ATOM 366 O ARG A 380 -32.223 -1.905 1.960 1.00 4.25 O ATOM 367 CB ARG A 380 -30.201 -2.494 4.123 1.00 75.21 C ATOM 368 CG ARG A 380 -30.281 -2.668 5.649 1.00 54.21 C ATOM 369 CD ARG A 380 -29.913 -4.066 6.116 1.00 1.44 C ATOM 370 NE ARG A 380 -29.891 -4.166 7.577 1.00 75.54 N ATOM 371 CZ ARG A 380 -30.711 -4.920 8.322 1.00 13.32 C ATOM 372 NH1 ARG A 380 -31.783 -5.495 7.777 1.00 20.43 N ATOM 373 NH2 ARG A 380 -30.486 -5.035 9.621 1.00 74.42 N ATOM 0 H ARG A 380 -29.268 -4.643 3.059 1.00 51.45 H new ATOM 0 HA ARG A 380 -31.908 -3.756 3.851 1.00 25.44 H new ATOM 0 HB2 ARG A 380 -29.155 -2.564 3.824 1.00 75.21 H new ATOM 0 HB3 ARG A 380 -30.537 -1.487 3.874 1.00 75.21 H new ATOM 0 HG2 ARG A 380 -29.616 -1.947 6.125 1.00 54.21 H new ATOM 0 HG3 ARG A 380 -31.293 -2.436 5.981 1.00 54.21 H new ATOM 0 HD2 ARG A 380 -30.629 -4.783 5.714 1.00 1.44 H new ATOM 0 HD3 ARG A 380 -28.934 -4.335 5.719 1.00 1.44 H new ATOM 0 HE ARG A 380 -29.190 -3.613 8.071 1.00 75.54 H new ATOM 0 HH11 ARG A 380 -31.984 -5.363 6.786 1.00 20.43 H new ATOM 0 HH12 ARG A 380 -32.402 -6.067 8.351 1.00 20.43 H new ATOM 0 HH21 ARG A 380 -29.694 -4.552 10.046 1.00 74.42 H new ATOM 0 HH22 ARG A 380 -31.104 -5.606 10.197 1.00 74.42 H new ATOM 387 N GLY A 381 -30.968 -3.391 0.863 1.00 53.12 N ATOM 388 CA GLY A 381 -31.396 -2.900 -0.432 1.00 32.42 C ATOM 389 C GLY A 381 -30.407 -1.939 -1.040 1.00 60.23 C ATOM 390 O GLY A 381 -30.612 -1.438 -2.150 1.00 63.23 O ATOM 0 H GLY A 381 -30.281 -4.144 0.834 1.00 53.12 H new ATOM 0 HA2 GLY A 381 -31.540 -3.743 -1.107 1.00 32.42 H new ATOM 0 HA3 GLY A 381 -32.362 -2.405 -0.329 1.00 32.42 H new ATOM 394 N PHE A 382 -29.330 -1.697 -0.333 1.00 60.11 N ATOM 395 CA PHE A 382 -28.299 -0.806 -0.785 1.00 22.22 C ATOM 396 C PHE A 382 -27.444 -1.499 -1.807 1.00 1.53 C ATOM 397 O PHE A 382 -27.312 -2.735 -1.800 1.00 32.23 O ATOM 398 CB PHE A 382 -27.423 -0.327 0.376 1.00 63.02 C ATOM 399 CG PHE A 382 -28.066 0.652 1.323 1.00 30.41 C ATOM 400 CD1 PHE A 382 -28.974 0.233 2.275 1.00 52.53 C ATOM 401 CD2 PHE A 382 -27.730 1.994 1.275 1.00 5.54 C ATOM 402 CE1 PHE A 382 -29.539 1.133 3.159 1.00 25.34 C ATOM 403 CE2 PHE A 382 -28.293 2.899 2.151 1.00 21.32 C ATOM 404 CZ PHE A 382 -29.198 2.468 3.096 1.00 70.43 C ATOM 0 H PHE A 382 -29.147 -2.118 0.578 1.00 60.11 H new ATOM 0 HA PHE A 382 -28.779 0.066 -1.230 1.00 22.22 H new ATOM 0 HB2 PHE A 382 -27.102 -1.198 0.947 1.00 63.02 H new ATOM 0 HB3 PHE A 382 -26.525 0.132 -0.037 1.00 63.02 H new ATOM 0 HD1 PHE A 382 -29.246 -0.811 2.330 1.00 52.53 H new ATOM 0 HD2 PHE A 382 -27.016 2.338 0.541 1.00 5.54 H new ATOM 0 HE1 PHE A 382 -30.247 0.791 3.899 1.00 25.34 H new ATOM 0 HE2 PHE A 382 -28.025 3.944 2.096 1.00 21.32 H new ATOM 0 HZ PHE A 382 -29.639 3.173 3.785 1.00 70.43 H new ATOM 414 N LYS A 383 -26.899 -0.735 -2.683 1.00 22.22 N ATOM 415 CA LYS A 383 -26.044 -1.248 -3.696 1.00 65.31 C ATOM 416 C LYS A 383 -24.643 -0.951 -3.272 1.00 44.54 C ATOM 417 O LYS A 383 -24.403 0.055 -2.608 1.00 2.31 O ATOM 418 CB LYS A 383 -26.339 -0.631 -5.081 1.00 5.04 C ATOM 419 CG LYS A 383 -27.754 -0.885 -5.631 1.00 60.02 C ATOM 420 CD LYS A 383 -28.818 -0.036 -4.940 1.00 32.44 C ATOM 421 CE LYS A 383 -30.221 -0.407 -5.386 1.00 73.02 C ATOM 422 NZ LYS A 383 -30.611 -1.756 -4.921 1.00 73.43 N ATOM 0 H LYS A 383 -27.034 0.275 -2.719 1.00 22.22 H new ATOM 0 HA LYS A 383 -26.207 -2.320 -3.808 1.00 65.31 H new ATOM 0 HB2 LYS A 383 -26.179 0.446 -5.021 1.00 5.04 H new ATOM 0 HB3 LYS A 383 -25.615 -1.022 -5.795 1.00 5.04 H new ATOM 0 HG2 LYS A 383 -27.766 -0.675 -6.701 1.00 60.02 H new ATOM 0 HG3 LYS A 383 -28.002 -1.939 -5.510 1.00 60.02 H new ATOM 0 HD2 LYS A 383 -28.736 -0.161 -3.860 1.00 32.44 H new ATOM 0 HD3 LYS A 383 -28.636 1.017 -5.154 1.00 32.44 H new ATOM 0 HE2 LYS A 383 -30.929 0.328 -5.003 1.00 73.02 H new ATOM 0 HE3 LYS A 383 -30.278 -0.368 -6.474 1.00 73.02 H new ATOM 0 HZ1 LYS A 383 -31.621 -1.911 -5.113 1.00 73.43 H new ATOM 0 HZ2 LYS A 383 -30.050 -2.472 -5.424 1.00 73.43 H new ATOM 0 HZ3 LYS A 383 -30.437 -1.835 -3.899 1.00 73.43 H new ATOM 436 N ILE A 384 -23.737 -1.794 -3.605 1.00 41.34 N ATOM 437 CA ILE A 384 -22.384 -1.616 -3.181 1.00 54.34 C ATOM 438 C ILE A 384 -21.434 -1.701 -4.326 1.00 42.01 C ATOM 439 O ILE A 384 -21.616 -2.494 -5.255 1.00 72.11 O ATOM 440 CB ILE A 384 -21.907 -2.591 -2.039 1.00 14.11 C ATOM 441 CG1 ILE A 384 -22.128 -4.101 -2.365 1.00 4.31 C ATOM 442 CG2 ILE A 384 -22.503 -2.215 -0.696 1.00 5.41 C ATOM 443 CD1 ILE A 384 -23.574 -4.584 -2.327 1.00 1.11 C ATOM 0 H ILE A 384 -23.902 -2.624 -4.175 1.00 41.34 H new ATOM 0 HA ILE A 384 -22.376 -0.613 -2.755 1.00 54.34 H new ATOM 0 HB ILE A 384 -20.827 -2.461 -1.977 1.00 14.11 H new ATOM 0 HG12 ILE A 384 -21.724 -4.302 -3.357 1.00 4.31 H new ATOM 0 HG13 ILE A 384 -21.548 -4.694 -1.658 1.00 4.31 H new ATOM 0 HG21 ILE A 384 -22.151 -2.910 0.066 1.00 5.41 H new ATOM 0 HG22 ILE A 384 -22.197 -1.203 -0.433 1.00 5.41 H new ATOM 0 HG23 ILE A 384 -23.590 -2.262 -0.755 1.00 5.41 H new ATOM 0 HD11 ILE A 384 -23.609 -5.646 -2.569 1.00 1.11 H new ATOM 0 HD12 ILE A 384 -23.985 -4.425 -1.330 1.00 1.11 H new ATOM 0 HD13 ILE A 384 -24.163 -4.026 -3.055 1.00 1.11 H new ATOM 455 N ARG A 385 -20.446 -0.875 -4.279 1.00 12.45 N ATOM 456 CA ARG A 385 -19.392 -0.910 -5.233 1.00 34.43 C ATOM 457 C ARG A 385 -18.129 -1.192 -4.490 1.00 22.53 C ATOM 458 O ARG A 385 -17.841 -0.544 -3.493 1.00 44.24 O ATOM 459 CB ARG A 385 -19.281 0.400 -6.012 1.00 44.01 C ATOM 460 CG ARG A 385 -18.163 0.381 -7.040 1.00 53.22 C ATOM 461 CD ARG A 385 -18.185 1.605 -7.939 1.00 12.51 C ATOM 462 NE ARG A 385 -17.232 1.481 -9.050 1.00 40.41 N ATOM 463 CZ ARG A 385 -16.277 2.363 -9.373 1.00 73.04 C ATOM 464 NH1 ARG A 385 -16.001 3.398 -8.575 1.00 61.53 N ATOM 465 NH2 ARG A 385 -15.579 2.189 -10.484 1.00 12.11 N ATOM 0 H ARG A 385 -20.346 -0.149 -3.570 1.00 12.45 H new ATOM 0 HA ARG A 385 -19.591 -1.686 -5.972 1.00 34.43 H new ATOM 0 HB2 ARG A 385 -20.227 0.600 -6.515 1.00 44.01 H new ATOM 0 HB3 ARG A 385 -19.112 1.220 -5.313 1.00 44.01 H new ATOM 0 HG2 ARG A 385 -17.202 0.327 -6.528 1.00 53.22 H new ATOM 0 HG3 ARG A 385 -18.250 -0.517 -7.651 1.00 53.22 H new ATOM 0 HD2 ARG A 385 -19.190 1.747 -8.336 1.00 12.51 H new ATOM 0 HD3 ARG A 385 -17.946 2.492 -7.352 1.00 12.51 H new ATOM 0 HE ARG A 385 -17.304 0.645 -9.630 1.00 40.41 H new ATOM 0 HH11 ARG A 385 -16.520 3.525 -7.706 1.00 61.53 H new ATOM 0 HH12 ARG A 385 -15.271 4.061 -8.834 1.00 61.53 H new ATOM 0 HH21 ARG A 385 -15.770 1.388 -11.086 1.00 12.11 H new ATOM 0 HH22 ARG A 385 -14.850 2.856 -10.738 1.00 12.11 H new ATOM 479 N THR A 386 -17.402 -2.168 -4.917 1.00 23.32 N ATOM 480 CA THR A 386 -16.203 -2.509 -4.245 1.00 62.42 C ATOM 481 C THR A 386 -15.022 -1.912 -4.992 1.00 32.02 C ATOM 482 O THR A 386 -14.850 -2.146 -6.186 1.00 22.23 O ATOM 483 CB THR A 386 -16.075 -4.034 -4.134 1.00 73.51 C ATOM 484 OG1 THR A 386 -17.332 -4.563 -3.659 1.00 1.21 O ATOM 485 CG2 THR A 386 -14.983 -4.416 -3.152 1.00 64.41 C ATOM 0 H THR A 386 -17.621 -2.743 -5.731 1.00 23.32 H new ATOM 0 HA THR A 386 -16.219 -2.102 -3.234 1.00 62.42 H new ATOM 0 HB THR A 386 -15.821 -4.441 -5.113 1.00 73.51 H new ATOM 0 HG1 THR A 386 -17.269 -5.538 -3.584 1.00 1.21 H new ATOM 0 HG21 THR A 386 -14.912 -5.502 -3.091 1.00 64.41 H new ATOM 0 HG22 THR A 386 -14.030 -4.009 -3.491 1.00 64.41 H new ATOM 0 HG23 THR A 386 -15.221 -4.012 -2.168 1.00 64.41 H new ATOM 493 N LEU A 387 -14.241 -1.139 -4.301 1.00 25.13 N ATOM 494 CA LEU A 387 -13.100 -0.496 -4.879 1.00 73.04 C ATOM 495 C LEU A 387 -11.886 -1.143 -4.253 1.00 52.02 C ATOM 496 O LEU A 387 -11.738 -1.127 -3.034 1.00 21.10 O ATOM 497 CB LEU A 387 -13.169 1.030 -4.560 1.00 1.33 C ATOM 498 CG LEU A 387 -12.190 2.003 -5.284 1.00 55.35 C ATOM 499 CD1 LEU A 387 -10.730 1.795 -4.887 1.00 53.33 C ATOM 500 CD2 LEU A 387 -12.357 1.906 -6.786 1.00 22.52 C ATOM 0 H LEU A 387 -14.379 -0.935 -3.311 1.00 25.13 H new ATOM 0 HA LEU A 387 -13.060 -0.603 -5.963 1.00 73.04 H new ATOM 0 HB2 LEU A 387 -14.184 1.365 -4.776 1.00 1.33 H new ATOM 0 HB3 LEU A 387 -13.016 1.148 -3.487 1.00 1.33 H new ATOM 0 HG LEU A 387 -12.455 3.009 -4.958 1.00 55.35 H new ATOM 0 HD11 LEU A 387 -10.102 2.504 -5.427 1.00 53.33 H new ATOM 0 HD12 LEU A 387 -10.618 1.954 -3.815 1.00 53.33 H new ATOM 0 HD13 LEU A 387 -10.427 0.778 -5.136 1.00 53.33 H new ATOM 0 HD21 LEU A 387 -11.665 2.593 -7.274 1.00 22.52 H new ATOM 0 HD22 LEU A 387 -12.146 0.887 -7.110 1.00 22.52 H new ATOM 0 HD23 LEU A 387 -13.380 2.169 -7.056 1.00 22.52 H new ATOM 512 N GLN A 388 -11.049 -1.750 -5.065 1.00 63.35 N ATOM 513 CA GLN A 388 -9.883 -2.404 -4.563 1.00 14.32 C ATOM 514 C GLN A 388 -8.647 -1.777 -5.144 1.00 75.51 C ATOM 515 O GLN A 388 -8.638 -1.371 -6.307 1.00 72.51 O ATOM 516 CB GLN A 388 -9.893 -3.916 -4.845 1.00 70.55 C ATOM 517 CG GLN A 388 -9.981 -4.300 -6.318 1.00 62.32 C ATOM 518 CD GLN A 388 -11.388 -4.609 -6.818 1.00 22.12 C ATOM 519 OE1 GLN A 388 -12.399 -4.022 -6.233 1.00 30.03 O flip ATOM 520 NE2 GLN A 388 -11.556 -5.410 -7.726 1.00 15.42 N flip ATOM 0 H GLN A 388 -11.163 -1.799 -6.077 1.00 63.35 H new ATOM 0 HA GLN A 388 -9.882 -2.277 -3.480 1.00 14.32 H new ATOM 0 HB2 GLN A 388 -8.987 -4.354 -4.425 1.00 70.55 H new ATOM 0 HB3 GLN A 388 -10.737 -4.362 -4.318 1.00 70.55 H new ATOM 0 HG2 GLN A 388 -9.569 -3.487 -6.916 1.00 62.32 H new ATOM 0 HG3 GLN A 388 -9.350 -5.172 -6.489 1.00 62.32 H new ATOM 0 HE21 GLN A 388 -10.752 -5.856 -8.168 1.00 15.42 H new ATOM 0 HE22 GLN A 388 -12.500 -5.632 -8.042 1.00 15.42 H new ATOM 529 N LYS A 389 -7.641 -1.653 -4.340 1.00 63.42 N ATOM 530 CA LYS A 389 -6.383 -1.124 -4.787 1.00 73.55 C ATOM 531 C LYS A 389 -5.220 -1.896 -4.186 1.00 52.41 C ATOM 532 O LYS A 389 -5.266 -2.267 -3.019 1.00 64.43 O ATOM 533 CB LYS A 389 -6.232 0.370 -4.421 1.00 23.24 C ATOM 534 CG LYS A 389 -6.508 0.696 -2.947 1.00 20.34 C ATOM 535 CD LYS A 389 -5.624 1.834 -2.427 1.00 5.00 C ATOM 536 CE LYS A 389 -5.743 3.117 -3.234 1.00 1.02 C ATOM 537 NZ LYS A 389 -4.773 4.127 -2.758 1.00 70.11 N ATOM 0 H LYS A 389 -7.663 -1.914 -3.354 1.00 63.42 H new ATOM 0 HA LYS A 389 -6.368 -1.228 -5.872 1.00 73.55 H new ATOM 0 HB2 LYS A 389 -5.220 0.691 -4.667 1.00 23.24 H new ATOM 0 HB3 LYS A 389 -6.911 0.954 -5.042 1.00 23.24 H new ATOM 0 HG2 LYS A 389 -7.556 0.970 -2.828 1.00 20.34 H new ATOM 0 HG3 LYS A 389 -6.341 -0.196 -2.343 1.00 20.34 H new ATOM 0 HD2 LYS A 389 -5.887 2.042 -1.390 1.00 5.00 H new ATOM 0 HD3 LYS A 389 -4.584 1.507 -2.433 1.00 5.00 H new ATOM 0 HE2 LYS A 389 -5.568 2.906 -4.289 1.00 1.02 H new ATOM 0 HE3 LYS A 389 -6.756 3.511 -3.152 1.00 1.02 H new ATOM 0 HZ1 LYS A 389 -4.700 4.895 -3.456 1.00 70.11 H new ATOM 0 HZ2 LYS A 389 -5.094 4.515 -1.848 1.00 70.11 H new ATOM 0 HZ3 LYS A 389 -3.841 3.682 -2.634 1.00 70.11 H new ATOM 551 N PRO A 390 -4.225 -2.242 -4.990 1.00 12.24 N ATOM 552 CA PRO A 390 -2.940 -2.693 -4.481 1.00 10.43 C ATOM 553 C PRO A 390 -2.133 -1.438 -4.149 1.00 42.11 C ATOM 554 O PRO A 390 -2.121 -0.483 -4.949 1.00 64.45 O ATOM 555 CB PRO A 390 -2.307 -3.436 -5.666 1.00 11.12 C ATOM 556 CG PRO A 390 -3.329 -3.414 -6.764 1.00 3.01 C ATOM 557 CD PRO A 390 -4.267 -2.290 -6.454 1.00 61.41 C ATOM 0 HA PRO A 390 -2.995 -3.326 -3.596 1.00 10.43 H new ATOM 0 HB2 PRO A 390 -1.384 -2.950 -5.983 1.00 11.12 H new ATOM 0 HB3 PRO A 390 -2.051 -4.460 -5.392 1.00 11.12 H new ATOM 0 HG2 PRO A 390 -2.853 -3.265 -7.733 1.00 3.01 H new ATOM 0 HG3 PRO A 390 -3.864 -4.362 -6.814 1.00 3.01 H new ATOM 0 HD2 PRO A 390 -3.939 -1.352 -6.901 1.00 61.41 H new ATOM 0 HD3 PRO A 390 -5.273 -2.486 -6.826 1.00 61.41 H new ATOM 565 N ASP A 391 -1.488 -1.380 -3.002 1.00 30.23 N ATOM 566 CA ASP A 391 -0.871 -0.096 -2.613 1.00 51.42 C ATOM 567 C ASP A 391 0.314 -0.287 -1.661 1.00 31.43 C ATOM 568 O ASP A 391 0.697 -1.404 -1.340 1.00 33.04 O ATOM 569 CB ASP A 391 -1.953 0.788 -1.940 1.00 51.52 C ATOM 570 CG ASP A 391 -1.684 2.283 -2.003 1.00 21.14 C ATOM 571 OD1 ASP A 391 -0.856 2.788 -1.220 1.00 3.41 O ATOM 572 OD2 ASP A 391 -2.321 2.977 -2.832 1.00 55.03 O ATOM 0 H ASP A 391 -1.371 -2.151 -2.344 1.00 30.23 H new ATOM 0 HA ASP A 391 -0.483 0.385 -3.511 1.00 51.42 H new ATOM 0 HB2 ASP A 391 -2.914 0.586 -2.414 1.00 51.52 H new ATOM 0 HB3 ASP A 391 -2.044 0.493 -0.895 1.00 51.52 H new ATOM 577 N SER A 392 0.865 0.806 -1.224 1.00 62.33 N ATOM 578 CA SER A 392 1.945 0.847 -0.297 1.00 23.41 C ATOM 579 C SER A 392 1.314 0.958 1.075 1.00 71.42 C ATOM 580 O SER A 392 1.701 0.269 2.023 1.00 71.22 O ATOM 581 CB SER A 392 2.836 2.080 -0.601 1.00 30.43 C ATOM 582 OG SER A 392 3.907 2.216 0.322 1.00 34.33 O ATOM 0 H SER A 392 0.557 1.732 -1.520 1.00 62.33 H new ATOM 0 HA SER A 392 2.578 -0.038 -0.359 1.00 23.41 H new ATOM 0 HB2 SER A 392 3.239 1.994 -1.610 1.00 30.43 H new ATOM 0 HB3 SER A 392 2.224 2.982 -0.578 1.00 30.43 H new ATOM 0 HG SER A 392 4.441 3.004 0.090 1.00 34.33 H new ATOM 588 N THR A 393 0.285 1.771 1.148 1.00 75.51 N ATOM 589 CA THR A 393 -0.438 1.968 2.352 1.00 15.25 C ATOM 590 C THR A 393 -1.717 1.149 2.240 1.00 14.41 C ATOM 591 O THR A 393 -2.796 1.664 1.908 1.00 33.35 O ATOM 592 CB THR A 393 -0.769 3.453 2.552 1.00 22.41 C ATOM 593 OG1 THR A 393 0.397 4.240 2.226 1.00 34.43 O ATOM 594 CG2 THR A 393 -1.160 3.725 4.001 1.00 75.34 C ATOM 0 H THR A 393 -0.065 2.312 0.358 1.00 75.51 H new ATOM 0 HA THR A 393 0.154 1.652 3.211 1.00 15.25 H new ATOM 0 HB THR A 393 -1.605 3.719 1.905 1.00 22.41 H new ATOM 0 HG1 THR A 393 0.195 5.191 2.349 1.00 34.43 H new ATOM 0 HG21 THR A 393 -1.391 4.783 4.123 1.00 75.34 H new ATOM 0 HG22 THR A 393 -2.036 3.130 4.259 1.00 75.34 H new ATOM 0 HG23 THR A 393 -0.333 3.456 4.658 1.00 75.34 H new ATOM 602 N ILE A 394 -1.544 -0.135 2.380 1.00 43.15 N ATOM 603 CA ILE A 394 -2.628 -1.084 2.274 1.00 33.41 C ATOM 604 C ILE A 394 -3.382 -1.377 3.586 1.00 1.53 C ATOM 605 O ILE A 394 -2.782 -1.692 4.621 1.00 31.44 O ATOM 606 CB ILE A 394 -2.206 -2.425 1.558 1.00 71.13 C ATOM 607 CG1 ILE A 394 -0.794 -2.945 1.965 1.00 40.42 C ATOM 608 CG2 ILE A 394 -2.302 -2.289 0.064 1.00 24.34 C ATOM 609 CD1 ILE A 394 -0.666 -3.495 3.371 1.00 20.32 C ATOM 0 H ILE A 394 -0.638 -0.562 2.573 1.00 43.15 H new ATOM 0 HA ILE A 394 -3.344 -0.565 1.637 1.00 33.41 H new ATOM 0 HB ILE A 394 -2.917 -3.176 1.903 1.00 71.13 H new ATOM 0 HG12 ILE A 394 -0.500 -3.726 1.263 1.00 40.42 H new ATOM 0 HG13 ILE A 394 -0.081 -2.128 1.850 1.00 40.42 H new ATOM 0 HG21 ILE A 394 -2.006 -3.227 -0.406 1.00 24.34 H new ATOM 0 HG22 ILE A 394 -3.329 -2.052 -0.215 1.00 24.34 H new ATOM 0 HG23 ILE A 394 -1.641 -1.490 -0.272 1.00 24.34 H new ATOM 0 HD11 ILE A 394 0.359 -3.826 3.540 1.00 20.32 H new ATOM 0 HD12 ILE A 394 -0.919 -2.717 4.091 1.00 20.32 H new ATOM 0 HD13 ILE A 394 -1.345 -4.339 3.495 1.00 20.32 H new ATOM 621 N PRO A 395 -4.688 -1.118 3.590 1.00 24.32 N ATOM 622 CA PRO A 395 -5.595 -1.640 4.610 1.00 22.34 C ATOM 623 C PRO A 395 -5.865 -3.139 4.343 1.00 23.10 C ATOM 624 O PRO A 395 -5.666 -3.614 3.215 1.00 44.13 O ATOM 625 CB PRO A 395 -6.898 -0.840 4.385 1.00 45.54 C ATOM 626 CG PRO A 395 -6.524 0.290 3.494 1.00 3.41 C ATOM 627 CD PRO A 395 -5.378 -0.206 2.672 1.00 13.51 C ATOM 0 HA PRO A 395 -5.200 -1.546 5.621 1.00 22.34 H new ATOM 0 HB2 PRO A 395 -7.666 -1.463 3.927 1.00 45.54 H new ATOM 0 HB3 PRO A 395 -7.303 -0.477 5.330 1.00 45.54 H new ATOM 0 HG2 PRO A 395 -7.362 0.584 2.861 1.00 3.41 H new ATOM 0 HG3 PRO A 395 -6.239 1.168 4.074 1.00 3.41 H new ATOM 0 HD2 PRO A 395 -5.718 -0.719 1.772 1.00 13.51 H new ATOM 0 HD3 PRO A 395 -4.730 0.609 2.349 1.00 13.51 H new ATOM 635 N PRO A 396 -6.270 -3.907 5.363 1.00 74.11 N ATOM 636 CA PRO A 396 -6.607 -5.327 5.192 1.00 63.15 C ATOM 637 C PRO A 396 -7.893 -5.516 4.364 1.00 44.24 C ATOM 638 O PRO A 396 -8.694 -4.605 4.248 1.00 15.52 O ATOM 639 CB PRO A 396 -6.811 -5.827 6.626 1.00 34.33 C ATOM 640 CG PRO A 396 -7.157 -4.613 7.409 1.00 42.13 C ATOM 641 CD PRO A 396 -6.424 -3.474 6.763 1.00 73.50 C ATOM 0 HA PRO A 396 -5.832 -5.870 4.651 1.00 63.15 H new ATOM 0 HB2 PRO A 396 -7.607 -6.569 6.676 1.00 34.33 H new ATOM 0 HB3 PRO A 396 -5.908 -6.301 7.011 1.00 34.33 H new ATOM 0 HG2 PRO A 396 -8.233 -4.438 7.401 1.00 42.13 H new ATOM 0 HG3 PRO A 396 -6.860 -4.725 8.452 1.00 42.13 H new ATOM 0 HD2 PRO A 396 -6.987 -2.543 6.835 1.00 73.50 H new ATOM 0 HD3 PRO A 396 -5.458 -3.299 7.237 1.00 73.50 H new ATOM 649 N ASP A 397 -8.094 -6.712 3.812 1.00 53.43 N ATOM 650 CA ASP A 397 -9.285 -7.018 2.964 1.00 22.22 C ATOM 651 C ASP A 397 -10.615 -6.921 3.735 1.00 43.32 C ATOM 652 O ASP A 397 -11.709 -7.045 3.162 1.00 71.54 O ATOM 653 CB ASP A 397 -9.176 -8.350 2.181 1.00 34.34 C ATOM 654 CG ASP A 397 -9.205 -9.608 3.027 1.00 5.10 C ATOM 655 OD1 ASP A 397 -8.187 -9.932 3.670 1.00 12.35 O ATOM 656 OD2 ASP A 397 -10.219 -10.338 3.018 1.00 25.44 O ATOM 0 H ASP A 397 -7.455 -7.499 3.927 1.00 53.43 H new ATOM 0 HA ASP A 397 -9.291 -6.228 2.213 1.00 22.22 H new ATOM 0 HB2 ASP A 397 -9.994 -8.397 1.463 1.00 34.34 H new ATOM 0 HB3 ASP A 397 -8.249 -8.340 1.608 1.00 34.34 H new ATOM 661 N HIS A 398 -10.504 -6.731 5.021 1.00 12.34 N ATOM 662 CA HIS A 398 -11.648 -6.581 5.900 1.00 15.24 C ATOM 663 C HIS A 398 -12.003 -5.113 5.998 1.00 13.44 C ATOM 664 O HIS A 398 -11.222 -4.247 5.599 1.00 12.31 O ATOM 665 CB HIS A 398 -11.364 -7.156 7.300 1.00 1.45 C ATOM 666 CG HIS A 398 -11.269 -8.656 7.359 1.00 4.54 C ATOM 667 ND1 HIS A 398 -10.987 -9.356 8.505 1.00 21.31 N ATOM 668 CD2 HIS A 398 -11.457 -9.589 6.394 1.00 61.53 C ATOM 669 CE1 HIS A 398 -11.011 -10.654 8.221 1.00 5.32 C ATOM 670 NE2 HIS A 398 -11.293 -10.856 6.946 1.00 40.42 N ATOM 0 H HIS A 398 -9.606 -6.674 5.502 1.00 12.34 H new ATOM 0 HA HIS A 398 -12.485 -7.140 5.483 1.00 15.24 H new ATOM 0 HB2 HIS A 398 -10.430 -6.732 7.669 1.00 1.45 H new ATOM 0 HB3 HIS A 398 -12.152 -6.829 7.978 1.00 1.45 H new ATOM 0 HD2 HIS A 398 -11.696 -9.382 5.361 1.00 61.53 H new ATOM 0 HE1 HIS A 398 -10.825 -11.440 8.938 1.00 5.32 H new ATOM 0 HE2 HIS A 398 -11.374 -11.753 6.467 1.00 40.42 H new ATOM 678 N VAL A 399 -13.147 -4.816 6.522 1.00 71.54 N ATOM 679 CA VAL A 399 -13.561 -3.458 6.618 1.00 11.03 C ATOM 680 C VAL A 399 -13.028 -2.868 7.907 1.00 21.44 C ATOM 681 O VAL A 399 -13.353 -3.339 9.004 1.00 21.14 O ATOM 682 CB VAL A 399 -15.111 -3.344 6.584 1.00 53.51 C ATOM 683 CG1 VAL A 399 -15.564 -1.896 6.653 1.00 62.35 C ATOM 684 CG2 VAL A 399 -15.662 -4.002 5.332 1.00 12.13 C ATOM 0 H VAL A 399 -13.811 -5.497 6.890 1.00 71.54 H new ATOM 0 HA VAL A 399 -13.164 -2.908 5.765 1.00 11.03 H new ATOM 0 HB VAL A 399 -15.500 -3.861 7.461 1.00 53.51 H new ATOM 0 HG11 VAL A 399 -16.653 -1.854 6.627 1.00 62.35 H new ATOM 0 HG12 VAL A 399 -15.205 -1.446 7.579 1.00 62.35 H new ATOM 0 HG13 VAL A 399 -15.159 -1.347 5.803 1.00 62.35 H new ATOM 0 HG21 VAL A 399 -16.748 -3.914 5.323 1.00 12.13 H new ATOM 0 HG22 VAL A 399 -15.250 -3.510 4.451 1.00 12.13 H new ATOM 0 HG23 VAL A 399 -15.383 -5.056 5.322 1.00 12.13 H new ATOM 694 N ILE A 400 -12.199 -1.870 7.777 1.00 23.25 N ATOM 695 CA ILE A 400 -11.674 -1.160 8.922 1.00 62.22 C ATOM 696 C ILE A 400 -12.333 0.189 9.017 1.00 5.33 C ATOM 697 O ILE A 400 -12.465 0.760 10.097 1.00 22.42 O ATOM 698 CB ILE A 400 -10.131 -0.981 8.892 1.00 75.03 C ATOM 699 CG1 ILE A 400 -9.678 -0.221 7.630 1.00 20.25 C ATOM 700 CG2 ILE A 400 -9.443 -2.334 8.999 1.00 63.22 C ATOM 701 CD1 ILE A 400 -8.227 0.203 7.646 1.00 2.24 C ATOM 0 H ILE A 400 -11.865 -1.522 6.878 1.00 23.25 H new ATOM 0 HA ILE A 400 -11.899 -1.770 9.797 1.00 62.22 H new ATOM 0 HB ILE A 400 -9.840 -0.378 9.752 1.00 75.03 H new ATOM 0 HG12 ILE A 400 -9.850 -0.853 6.758 1.00 20.25 H new ATOM 0 HG13 ILE A 400 -10.302 0.665 7.510 1.00 20.25 H new ATOM 0 HG21 ILE A 400 -8.362 -2.195 8.977 1.00 63.22 H new ATOM 0 HG22 ILE A 400 -9.728 -2.814 9.935 1.00 63.22 H new ATOM 0 HG23 ILE A 400 -9.745 -2.963 8.162 1.00 63.22 H new ATOM 0 HD11 ILE A 400 -7.992 0.731 6.722 1.00 2.24 H new ATOM 0 HD12 ILE A 400 -8.050 0.863 8.496 1.00 2.24 H new ATOM 0 HD13 ILE A 400 -7.591 -0.678 7.732 1.00 2.24 H new ATOM 713 N GLY A 401 -12.726 0.694 7.885 1.00 61.24 N ATOM 714 CA GLY A 401 -13.339 1.967 7.803 1.00 61.11 C ATOM 715 C GLY A 401 -14.337 1.951 6.708 1.00 63.01 C ATOM 716 O GLY A 401 -14.363 1.010 5.906 1.00 70.21 O ATOM 0 H GLY A 401 -12.624 0.220 6.988 1.00 61.24 H new ATOM 0 HA2 GLY A 401 -13.821 2.214 8.749 1.00 61.11 H new ATOM 0 HA3 GLY A 401 -12.588 2.735 7.617 1.00 61.11 H new ATOM 720 N THR A 402 -15.136 2.939 6.654 1.00 52.41 N ATOM 721 CA THR A 402 -16.194 3.019 5.710 1.00 63.14 C ATOM 722 C THR A 402 -16.213 4.376 5.042 1.00 62.13 C ATOM 723 O THR A 402 -15.338 5.223 5.290 1.00 54.21 O ATOM 724 CB THR A 402 -17.527 2.735 6.393 1.00 20.15 C ATOM 725 OG1 THR A 402 -17.523 3.351 7.681 1.00 63.01 O ATOM 726 CG2 THR A 402 -17.779 1.236 6.529 1.00 32.45 C ATOM 0 H THR A 402 -15.078 3.743 7.279 1.00 52.41 H new ATOM 0 HA THR A 402 -16.031 2.267 4.938 1.00 63.14 H new ATOM 0 HB THR A 402 -18.330 3.146 5.781 1.00 20.15 H new ATOM 0 HG1 THR A 402 -18.425 3.670 7.894 1.00 63.01 H new ATOM 0 HG21 THR A 402 -18.738 1.071 7.020 1.00 32.45 H new ATOM 0 HG22 THR A 402 -17.795 0.778 5.540 1.00 32.45 H new ATOM 0 HG23 THR A 402 -16.984 0.786 7.124 1.00 32.45 H new ATOM 734 N ASP A 403 -17.173 4.583 4.185 1.00 2.55 N ATOM 735 CA ASP A 403 -17.294 5.830 3.482 1.00 31.45 C ATOM 736 C ASP A 403 -18.372 6.646 4.162 1.00 34.15 C ATOM 737 O ASP A 403 -19.392 6.073 4.592 1.00 54.34 O ATOM 738 CB ASP A 403 -17.684 5.580 2.017 1.00 44.11 C ATOM 739 CG ASP A 403 -17.752 6.852 1.204 1.00 21.03 C ATOM 740 OD1 ASP A 403 -18.813 7.504 1.162 1.00 44.43 O ATOM 741 OD2 ASP A 403 -16.742 7.223 0.597 1.00 65.03 O ATOM 0 H ASP A 403 -17.891 3.896 3.954 1.00 2.55 H new ATOM 0 HA ASP A 403 -16.342 6.361 3.498 1.00 31.45 H new ATOM 0 HB2 ASP A 403 -16.960 4.903 1.564 1.00 44.11 H new ATOM 0 HB3 ASP A 403 -18.652 5.081 1.984 1.00 44.11 H new ATOM 746 N PRO A 404 -18.144 7.981 4.325 1.00 72.41 N ATOM 747 CA PRO A 404 -19.083 8.918 4.971 1.00 44.32 C ATOM 748 C PRO A 404 -20.537 8.763 4.538 1.00 11.33 C ATOM 749 O PRO A 404 -21.447 9.009 5.336 1.00 72.45 O ATOM 750 CB PRO A 404 -18.553 10.283 4.558 1.00 75.14 C ATOM 751 CG PRO A 404 -17.088 10.085 4.443 1.00 32.31 C ATOM 752 CD PRO A 404 -16.894 8.686 3.925 1.00 54.15 C ATOM 0 HA PRO A 404 -19.117 8.744 6.047 1.00 44.32 H new ATOM 0 HB2 PRO A 404 -18.986 10.609 3.612 1.00 75.14 H new ATOM 0 HB3 PRO A 404 -18.795 11.045 5.299 1.00 75.14 H new ATOM 0 HG2 PRO A 404 -16.648 10.816 3.764 1.00 32.31 H new ATOM 0 HG3 PRO A 404 -16.601 10.214 5.409 1.00 32.31 H new ATOM 0 HD2 PRO A 404 -16.758 8.675 2.844 1.00 54.15 H new ATOM 0 HD3 PRO A 404 -16.013 8.216 4.362 1.00 54.15 H new ATOM 760 N ALA A 405 -20.747 8.317 3.303 1.00 22.23 N ATOM 761 CA ALA A 405 -22.086 8.114 2.738 1.00 34.12 C ATOM 762 C ALA A 405 -22.937 7.184 3.602 1.00 11.12 C ATOM 763 O ALA A 405 -24.145 7.305 3.631 1.00 55.15 O ATOM 764 CB ALA A 405 -21.993 7.557 1.324 1.00 61.34 C ATOM 0 H ALA A 405 -19.991 8.084 2.659 1.00 22.23 H new ATOM 0 HA ALA A 405 -22.572 9.089 2.713 1.00 34.12 H new ATOM 0 HB1 ALA A 405 -22.996 7.414 0.923 1.00 61.34 H new ATOM 0 HB2 ALA A 405 -21.446 8.257 0.692 1.00 61.34 H new ATOM 0 HB3 ALA A 405 -21.470 6.601 1.343 1.00 61.34 H new ATOM 770 N ALA A 406 -22.287 6.277 4.319 1.00 4.02 N ATOM 771 CA ALA A 406 -22.996 5.342 5.174 1.00 14.33 C ATOM 772 C ALA A 406 -23.558 6.043 6.416 1.00 23.53 C ATOM 773 O ALA A 406 -24.721 5.880 6.758 1.00 21.32 O ATOM 774 CB ALA A 406 -22.088 4.183 5.566 1.00 2.23 C ATOM 0 H ALA A 406 -21.273 6.171 4.324 1.00 4.02 H new ATOM 0 HA ALA A 406 -23.839 4.942 4.611 1.00 14.33 H new ATOM 0 HB1 ALA A 406 -22.636 3.492 6.207 1.00 2.23 H new ATOM 0 HB2 ALA A 406 -21.757 3.661 4.669 1.00 2.23 H new ATOM 0 HB3 ALA A 406 -21.221 4.566 6.104 1.00 2.23 H new ATOM 780 N ASN A 407 -22.736 6.856 7.067 1.00 50.33 N ATOM 781 CA ASN A 407 -23.166 7.555 8.295 1.00 32.43 C ATOM 782 C ASN A 407 -23.970 8.799 8.002 1.00 24.05 C ATOM 783 O ASN A 407 -24.508 9.422 8.918 1.00 65.43 O ATOM 784 CB ASN A 407 -22.000 7.888 9.238 1.00 24.02 C ATOM 785 CG ASN A 407 -21.486 6.712 10.056 1.00 22.25 C ATOM 786 OD1 ASN A 407 -20.993 6.895 11.167 1.00 71.33 O ATOM 787 ND2 ASN A 407 -21.616 5.525 9.554 1.00 23.13 N ATOM 0 H ASN A 407 -21.778 7.053 6.779 1.00 50.33 H new ATOM 0 HA ASN A 407 -23.814 6.845 8.810 1.00 32.43 H new ATOM 0 HB2 ASN A 407 -21.177 8.289 8.647 1.00 24.02 H new ATOM 0 HB3 ASN A 407 -22.317 8.677 9.921 1.00 24.02 H new ATOM 0 HD21 ASN A 407 -21.305 4.710 10.084 1.00 23.13 H new ATOM 0 HD22 ASN A 407 -22.029 5.405 8.629 1.00 23.13 H new ATOM 794 N THR A 408 -24.058 9.159 6.752 1.00 71.53 N ATOM 795 CA THR A 408 -24.870 10.274 6.356 1.00 62.34 C ATOM 796 C THR A 408 -26.286 9.735 6.155 1.00 5.11 C ATOM 797 O THR A 408 -26.447 8.568 5.798 1.00 33.01 O ATOM 798 CB THR A 408 -24.358 10.899 5.021 1.00 11.53 C ATOM 799 OG1 THR A 408 -22.950 11.216 5.122 1.00 32.31 O ATOM 800 CG2 THR A 408 -25.119 12.180 4.697 1.00 30.24 C ATOM 0 H THR A 408 -23.573 8.692 5.985 1.00 71.53 H new ATOM 0 HA THR A 408 -24.835 11.054 7.117 1.00 62.34 H new ATOM 0 HB THR A 408 -24.520 10.168 4.229 1.00 11.53 H new ATOM 0 HG1 THR A 408 -22.421 10.404 4.976 1.00 32.31 H new ATOM 0 HG21 THR A 408 -24.746 12.599 3.762 1.00 30.24 H new ATOM 0 HG22 THR A 408 -26.181 11.957 4.596 1.00 30.24 H new ATOM 0 HG23 THR A 408 -24.975 12.902 5.501 1.00 30.24 H new ATOM 808 N SER A 409 -27.295 10.530 6.424 1.00 4.03 N ATOM 809 CA SER A 409 -28.630 10.079 6.190 1.00 61.43 C ATOM 810 C SER A 409 -28.888 10.096 4.686 1.00 2.44 C ATOM 811 O SER A 409 -28.901 11.158 4.056 1.00 65.12 O ATOM 812 CB SER A 409 -29.621 10.973 6.931 1.00 11.25 C ATOM 813 OG SER A 409 -29.324 11.007 8.330 1.00 33.41 O ATOM 0 H SER A 409 -27.212 11.475 6.799 1.00 4.03 H new ATOM 0 HA SER A 409 -28.760 9.063 6.564 1.00 61.43 H new ATOM 0 HB2 SER A 409 -29.584 11.983 6.522 1.00 11.25 H new ATOM 0 HB3 SER A 409 -30.635 10.604 6.778 1.00 11.25 H new ATOM 0 HG SER A 409 -29.969 11.586 8.787 1.00 33.41 H new ATOM 819 N VAL A 410 -29.050 8.927 4.126 1.00 41.15 N ATOM 820 CA VAL A 410 -29.265 8.748 2.711 1.00 64.15 C ATOM 821 C VAL A 410 -30.487 7.879 2.503 1.00 71.34 C ATOM 822 O VAL A 410 -30.967 7.243 3.438 1.00 61.44 O ATOM 823 CB VAL A 410 -28.028 8.093 2.011 1.00 21.24 C ATOM 824 CG1 VAL A 410 -26.803 8.991 2.108 1.00 21.12 C ATOM 825 CG2 VAL A 410 -27.720 6.716 2.605 1.00 4.01 C ATOM 0 H VAL A 410 -29.036 8.052 4.650 1.00 41.15 H new ATOM 0 HA VAL A 410 -29.415 9.730 2.263 1.00 64.15 H new ATOM 0 HB VAL A 410 -28.280 7.965 0.958 1.00 21.24 H new ATOM 0 HG11 VAL A 410 -25.959 8.510 1.613 1.00 21.12 H new ATOM 0 HG12 VAL A 410 -27.012 9.945 1.624 1.00 21.12 H new ATOM 0 HG13 VAL A 410 -26.559 9.162 3.157 1.00 21.12 H new ATOM 0 HG21 VAL A 410 -26.856 6.286 2.098 1.00 4.01 H new ATOM 0 HG22 VAL A 410 -27.503 6.819 3.668 1.00 4.01 H new ATOM 0 HG23 VAL A 410 -28.581 6.061 2.472 1.00 4.01 H new ATOM 835 N SER A 411 -30.997 7.858 1.320 1.00 30.12 N ATOM 836 CA SER A 411 -32.148 7.062 1.039 1.00 35.52 C ATOM 837 C SER A 411 -31.789 5.571 1.095 1.00 64.42 C ATOM 838 O SER A 411 -30.746 5.156 0.585 1.00 33.31 O ATOM 839 CB SER A 411 -32.702 7.454 -0.313 1.00 72.33 C ATOM 840 OG SER A 411 -33.041 8.851 -0.336 1.00 72.34 O ATOM 0 H SER A 411 -30.635 8.385 0.525 1.00 30.12 H new ATOM 0 HA SER A 411 -32.916 7.238 1.792 1.00 35.52 H new ATOM 0 HB2 SER A 411 -31.967 7.240 -1.089 1.00 72.33 H new ATOM 0 HB3 SER A 411 -33.585 6.856 -0.537 1.00 72.33 H new ATOM 0 HG SER A 411 -32.725 9.278 0.488 1.00 72.34 H new ATOM 846 N ALA A 412 -32.625 4.793 1.761 1.00 51.32 N ATOM 847 CA ALA A 412 -32.413 3.369 1.906 1.00 61.22 C ATOM 848 C ALA A 412 -32.421 2.699 0.551 1.00 63.24 C ATOM 849 O ALA A 412 -33.447 2.648 -0.135 1.00 55.22 O ATOM 850 CB ALA A 412 -33.451 2.756 2.825 1.00 53.12 C ATOM 0 H ALA A 412 -33.471 5.135 2.216 1.00 51.32 H new ATOM 0 HA ALA A 412 -31.436 3.210 2.362 1.00 61.22 H new ATOM 0 HB1 ALA A 412 -33.269 1.685 2.917 1.00 53.12 H new ATOM 0 HB2 ALA A 412 -33.386 3.221 3.809 1.00 53.12 H new ATOM 0 HB3 ALA A 412 -34.446 2.921 2.411 1.00 53.12 H new ATOM 856 N GLY A 413 -31.278 2.217 0.169 1.00 74.24 N ATOM 857 CA GLY A 413 -31.121 1.635 -1.122 1.00 2.12 C ATOM 858 C GLY A 413 -30.215 2.481 -1.976 1.00 40.24 C ATOM 859 O GLY A 413 -30.296 2.452 -3.205 1.00 64.24 O ATOM 0 H GLY A 413 -30.434 2.217 0.742 1.00 74.24 H new ATOM 0 HA2 GLY A 413 -30.707 0.631 -1.027 1.00 2.12 H new ATOM 0 HA3 GLY A 413 -32.094 1.535 -1.603 1.00 2.12 H new ATOM 863 N ASP A 414 -29.361 3.259 -1.322 1.00 43.12 N ATOM 864 CA ASP A 414 -28.402 4.107 -2.022 1.00 4.32 C ATOM 865 C ASP A 414 -27.179 3.238 -2.358 1.00 34.21 C ATOM 866 O ASP A 414 -27.228 2.009 -2.202 1.00 41.22 O ATOM 867 CB ASP A 414 -27.998 5.306 -1.128 1.00 4.11 C ATOM 868 CG ASP A 414 -27.468 6.508 -1.908 1.00 40.35 C ATOM 869 OD1 ASP A 414 -26.359 6.447 -2.470 1.00 72.11 O ATOM 870 OD2 ASP A 414 -28.158 7.546 -1.958 1.00 54.31 O ATOM 0 H ASP A 414 -29.313 3.321 -0.305 1.00 43.12 H new ATOM 0 HA ASP A 414 -28.837 4.513 -2.935 1.00 4.32 H new ATOM 0 HB2 ASP A 414 -28.863 5.618 -0.542 1.00 4.11 H new ATOM 0 HB3 ASP A 414 -27.236 4.979 -0.421 1.00 4.11 H new ATOM 875 N GLU A 415 -26.106 3.832 -2.792 1.00 75.53 N ATOM 876 CA GLU A 415 -24.945 3.075 -3.180 1.00 74.14 C ATOM 877 C GLU A 415 -23.786 3.382 -2.253 1.00 4.22 C ATOM 878 O GLU A 415 -23.413 4.550 -2.060 1.00 74.13 O ATOM 879 CB GLU A 415 -24.562 3.367 -4.623 1.00 32.41 C ATOM 880 CG GLU A 415 -25.730 3.274 -5.585 1.00 15.55 C ATOM 881 CD GLU A 415 -25.310 3.314 -7.017 1.00 33.33 C ATOM 882 OE1 GLU A 415 -24.588 4.261 -7.425 1.00 75.31 O ATOM 883 OE2 GLU A 415 -25.720 2.412 -7.776 1.00 41.12 O ATOM 0 H GLU A 415 -26.008 4.843 -2.888 1.00 75.53 H new ATOM 0 HA GLU A 415 -25.187 2.015 -3.102 1.00 74.14 H new ATOM 0 HB2 GLU A 415 -24.131 4.366 -4.682 1.00 32.41 H new ATOM 0 HB3 GLU A 415 -23.787 2.667 -4.935 1.00 32.41 H new ATOM 0 HG2 GLU A 415 -26.275 2.349 -5.398 1.00 15.55 H new ATOM 0 HG3 GLU A 415 -26.420 4.095 -5.391 1.00 15.55 H new ATOM 890 N ILE A 416 -23.236 2.358 -1.673 1.00 31.42 N ATOM 891 CA ILE A 416 -22.137 2.488 -0.750 1.00 4.32 C ATOM 892 C ILE A 416 -20.875 1.902 -1.377 1.00 51.23 C ATOM 893 O ILE A 416 -20.876 0.763 -1.863 1.00 0.42 O ATOM 894 CB ILE A 416 -22.443 1.765 0.604 1.00 61.51 C ATOM 895 CG1 ILE A 416 -23.736 2.314 1.251 1.00 21.32 C ATOM 896 CG2 ILE A 416 -21.265 1.875 1.580 1.00 42.51 C ATOM 897 CD1 ILE A 416 -23.712 3.803 1.574 1.00 12.55 C ATOM 0 H ILE A 416 -23.538 1.396 -1.826 1.00 31.42 H new ATOM 0 HA ILE A 416 -21.989 3.547 -0.539 1.00 4.32 H new ATOM 0 HB ILE A 416 -22.594 0.709 0.379 1.00 61.51 H new ATOM 0 HG12 ILE A 416 -24.572 2.116 0.580 1.00 21.32 H new ATOM 0 HG13 ILE A 416 -23.927 1.761 2.171 1.00 21.32 H new ATOM 0 HG21 ILE A 416 -21.513 1.362 2.509 1.00 42.51 H new ATOM 0 HG22 ILE A 416 -20.381 1.416 1.137 1.00 42.51 H new ATOM 0 HG23 ILE A 416 -21.062 2.925 1.789 1.00 42.51 H new ATOM 0 HD11 ILE A 416 -24.662 4.093 2.024 1.00 12.55 H new ATOM 0 HD12 ILE A 416 -22.901 4.011 2.272 1.00 12.55 H new ATOM 0 HD13 ILE A 416 -23.556 4.372 0.657 1.00 12.55 H new ATOM 909 N THR A 417 -19.840 2.682 -1.423 1.00 4.12 N ATOM 910 CA THR A 417 -18.587 2.224 -1.926 1.00 72.45 C ATOM 911 C THR A 417 -17.770 1.628 -0.771 1.00 53.32 C ATOM 912 O THR A 417 -17.674 2.205 0.320 1.00 61.34 O ATOM 913 CB THR A 417 -17.807 3.363 -2.685 1.00 42.12 C ATOM 914 OG1 THR A 417 -16.637 2.844 -3.344 1.00 33.13 O ATOM 915 CG2 THR A 417 -17.389 4.498 -1.754 1.00 51.20 C ATOM 0 H THR A 417 -19.842 3.654 -1.112 1.00 4.12 H new ATOM 0 HA THR A 417 -18.763 1.444 -2.667 1.00 72.45 H new ATOM 0 HB THR A 417 -18.499 3.761 -3.427 1.00 42.12 H new ATOM 0 HG1 THR A 417 -16.173 3.572 -3.808 1.00 33.13 H new ATOM 0 HG21 THR A 417 -16.855 5.258 -2.324 1.00 51.20 H new ATOM 0 HG22 THR A 417 -18.275 4.941 -1.300 1.00 51.20 H new ATOM 0 HG23 THR A 417 -16.738 4.106 -0.972 1.00 51.20 H new ATOM 923 N VAL A 418 -17.259 0.459 -0.994 1.00 40.34 N ATOM 924 CA VAL A 418 -16.479 -0.247 -0.019 1.00 2.14 C ATOM 925 C VAL A 418 -15.036 -0.240 -0.477 1.00 14.01 C ATOM 926 O VAL A 418 -14.723 -0.744 -1.571 1.00 4.00 O ATOM 927 CB VAL A 418 -16.973 -1.716 0.125 1.00 54.23 C ATOM 928 CG1 VAL A 418 -16.146 -2.484 1.156 1.00 64.13 C ATOM 929 CG2 VAL A 418 -18.454 -1.758 0.493 1.00 74.11 C ATOM 0 H VAL A 418 -17.372 -0.044 -1.874 1.00 40.34 H new ATOM 0 HA VAL A 418 -16.579 0.240 0.951 1.00 2.14 H new ATOM 0 HB VAL A 418 -16.842 -2.202 -0.842 1.00 54.23 H new ATOM 0 HG11 VAL A 418 -16.517 -3.506 1.232 1.00 64.13 H new ATOM 0 HG12 VAL A 418 -15.101 -2.500 0.846 1.00 64.13 H new ATOM 0 HG13 VAL A 418 -16.229 -1.995 2.126 1.00 64.13 H new ATOM 0 HG21 VAL A 418 -18.776 -2.795 0.588 1.00 74.11 H new ATOM 0 HG22 VAL A 418 -18.608 -1.242 1.441 1.00 74.11 H new ATOM 0 HG23 VAL A 418 -19.037 -1.267 -0.287 1.00 74.11 H new ATOM 939 N ASN A 419 -14.171 0.348 0.315 1.00 0.23 N ATOM 940 CA ASN A 419 -12.769 0.419 -0.038 1.00 33.02 C ATOM 941 C ASN A 419 -12.047 -0.765 0.559 1.00 51.33 C ATOM 942 O ASN A 419 -12.083 -0.986 1.780 1.00 72.34 O ATOM 943 CB ASN A 419 -12.103 1.731 0.435 1.00 1.33 C ATOM 944 CG ASN A 419 -12.756 3.000 -0.111 1.00 23.31 C ATOM 945 OD1 ASN A 419 -12.411 3.488 -1.193 1.00 21.32 O ATOM 946 ND2 ASN A 419 -13.683 3.560 0.640 1.00 22.32 N ATOM 0 H ASN A 419 -14.410 0.784 1.206 1.00 0.23 H new ATOM 0 HA ASN A 419 -12.701 0.401 -1.126 1.00 33.02 H new ATOM 0 HB2 ASN A 419 -12.126 1.764 1.524 1.00 1.33 H new ATOM 0 HB3 ASN A 419 -11.054 1.720 0.139 1.00 1.33 H new ATOM 0 HD21 ASN A 419 -14.137 4.420 0.333 1.00 22.32 H new ATOM 0 HD22 ASN A 419 -13.946 3.133 1.528 1.00 22.32 H new ATOM 953 N VAL A 420 -11.433 -1.532 -0.286 1.00 2.15 N ATOM 954 CA VAL A 420 -10.700 -2.699 0.112 1.00 64.45 C ATOM 955 C VAL A 420 -9.362 -2.672 -0.624 1.00 12.35 C ATOM 956 O VAL A 420 -9.244 -2.041 -1.676 1.00 33.43 O ATOM 957 CB VAL A 420 -11.510 -4.003 -0.223 1.00 64.44 C ATOM 958 CG1 VAL A 420 -11.702 -4.198 -1.714 1.00 54.04 C ATOM 959 CG2 VAL A 420 -10.889 -5.233 0.404 1.00 62.54 C ATOM 0 H VAL A 420 -11.425 -1.364 -1.292 1.00 2.15 H new ATOM 0 HA VAL A 420 -10.533 -2.700 1.189 1.00 64.45 H new ATOM 0 HB VAL A 420 -12.498 -3.866 0.217 1.00 64.44 H new ATOM 0 HG11 VAL A 420 -12.267 -5.113 -1.891 1.00 54.04 H new ATOM 0 HG12 VAL A 420 -12.248 -3.349 -2.125 1.00 54.04 H new ATOM 0 HG13 VAL A 420 -10.729 -4.273 -2.199 1.00 54.04 H new ATOM 0 HG21 VAL A 420 -11.481 -6.111 0.147 1.00 62.54 H new ATOM 0 HG22 VAL A 420 -9.873 -5.358 0.030 1.00 62.54 H new ATOM 0 HG23 VAL A 420 -10.865 -5.116 1.487 1.00 62.54 H new ATOM 969 N SER A 421 -8.361 -3.257 -0.076 1.00 14.53 N ATOM 970 CA SER A 421 -7.095 -3.266 -0.728 1.00 42.32 C ATOM 971 C SER A 421 -6.582 -4.676 -0.849 1.00 2.34 C ATOM 972 O SER A 421 -6.626 -5.445 0.109 1.00 51.41 O ATOM 973 CB SER A 421 -6.138 -2.367 0.010 1.00 43.12 C ATOM 974 OG SER A 421 -6.684 -1.055 0.076 1.00 72.25 O ATOM 0 H SER A 421 -8.389 -3.738 0.823 1.00 14.53 H new ATOM 0 HA SER A 421 -7.197 -2.877 -1.741 1.00 42.32 H new ATOM 0 HB2 SER A 421 -5.961 -2.751 1.015 1.00 43.12 H new ATOM 0 HB3 SER A 421 -5.174 -2.347 -0.498 1.00 43.12 H new ATOM 0 HG SER A 421 -5.989 -0.400 -0.143 1.00 72.25 H new ATOM 980 N THR A 422 -6.161 -5.037 -2.030 1.00 65.51 N ATOM 981 CA THR A 422 -5.697 -6.353 -2.255 1.00 42.33 C ATOM 982 C THR A 422 -4.224 -6.351 -2.679 1.00 35.44 C ATOM 983 O THR A 422 -3.873 -5.955 -3.799 1.00 22.03 O ATOM 984 CB THR A 422 -6.626 -7.132 -3.261 1.00 32.05 C ATOM 985 OG1 THR A 422 -6.153 -8.468 -3.480 1.00 63.24 O ATOM 986 CG2 THR A 422 -6.784 -6.402 -4.600 1.00 63.14 C ATOM 0 H THR A 422 -6.135 -4.426 -2.846 1.00 65.51 H new ATOM 0 HA THR A 422 -5.751 -6.899 -1.313 1.00 42.33 H new ATOM 0 HB THR A 422 -7.610 -7.179 -2.794 1.00 32.05 H new ATOM 0 HG1 THR A 422 -6.750 -8.928 -4.107 1.00 63.24 H new ATOM 0 HG21 THR A 422 -7.433 -6.982 -5.256 1.00 63.14 H new ATOM 0 HG22 THR A 422 -7.224 -5.420 -4.429 1.00 63.14 H new ATOM 0 HG23 THR A 422 -5.807 -6.285 -5.068 1.00 63.14 H new ATOM 994 N GLY A 423 -3.378 -6.766 -1.764 1.00 43.04 N ATOM 995 CA GLY A 423 -1.975 -6.887 -2.035 1.00 1.02 C ATOM 996 C GLY A 423 -1.214 -5.570 -1.985 1.00 42.35 C ATOM 997 O GLY A 423 -1.723 -4.512 -2.395 1.00 33.34 O ATOM 0 H GLY A 423 -3.648 -7.027 -0.816 1.00 43.04 H new ATOM 0 HA2 GLY A 423 -1.535 -7.575 -1.313 1.00 1.02 H new ATOM 0 HA3 GLY A 423 -1.844 -7.332 -3.021 1.00 1.02 H new ATOM 1001 N PRO A 424 -0.001 -5.575 -1.453 1.00 41.11 N ATOM 1002 CA PRO A 424 0.836 -4.420 -1.515 1.00 33.12 C ATOM 1003 C PRO A 424 1.380 -4.262 -2.931 1.00 54.22 C ATOM 1004 O PRO A 424 1.583 -5.252 -3.654 1.00 4.44 O ATOM 1005 CB PRO A 424 1.957 -4.692 -0.508 1.00 74.10 C ATOM 1006 CG PRO A 424 1.966 -6.168 -0.296 1.00 42.42 C ATOM 1007 CD PRO A 424 0.627 -6.703 -0.740 1.00 34.13 C ATOM 0 HA PRO A 424 0.310 -3.496 -1.277 1.00 33.12 H new ATOM 0 HB2 PRO A 424 2.918 -4.346 -0.890 1.00 74.10 H new ATOM 0 HB3 PRO A 424 1.778 -4.164 0.428 1.00 74.10 H new ATOM 0 HG2 PRO A 424 2.771 -6.631 -0.866 1.00 42.42 H new ATOM 0 HG3 PRO A 424 2.143 -6.403 0.754 1.00 42.42 H new ATOM 0 HD2 PRO A 424 0.742 -7.570 -1.391 1.00 34.13 H new ATOM 0 HD3 PRO A 424 0.024 -7.020 0.111 1.00 34.13 H new ATOM 1015 N GLU A 425 1.574 -3.047 -3.329 1.00 61.43 N ATOM 1016 CA GLU A 425 2.037 -2.722 -4.647 1.00 11.33 C ATOM 1017 C GLU A 425 3.526 -3.086 -4.776 1.00 71.22 C ATOM 1018 O GLU A 425 4.213 -3.355 -3.765 1.00 73.32 O ATOM 1019 CB GLU A 425 1.803 -1.222 -4.876 1.00 13.31 C ATOM 1020 CG GLU A 425 1.086 -0.867 -6.174 1.00 3.35 C ATOM 1021 CD GLU A 425 1.864 -1.213 -7.417 1.00 11.32 C ATOM 1022 OE1 GLU A 425 1.950 -2.406 -7.765 1.00 64.34 O ATOM 1023 OE2 GLU A 425 2.423 -0.305 -8.056 1.00 24.40 O ATOM 0 H GLU A 425 1.413 -2.232 -2.737 1.00 61.43 H new ATOM 0 HA GLU A 425 1.494 -3.288 -5.403 1.00 11.33 H new ATOM 0 HB2 GLU A 425 1.223 -0.829 -4.041 1.00 13.31 H new ATOM 0 HB3 GLU A 425 2.767 -0.714 -4.862 1.00 13.31 H new ATOM 0 HG2 GLU A 425 0.128 -1.385 -6.201 1.00 3.35 H new ATOM 0 HG3 GLU A 425 0.871 0.202 -6.178 1.00 3.35 H new ATOM 1030 N GLN A 426 4.003 -3.134 -5.984 1.00 72.30 N ATOM 1031 CA GLN A 426 5.386 -3.434 -6.256 1.00 32.41 C ATOM 1032 C GLN A 426 5.945 -2.319 -7.104 1.00 3.34 C ATOM 1033 O GLN A 426 5.198 -1.654 -7.792 1.00 24.35 O ATOM 1034 CB GLN A 426 5.532 -4.764 -7.000 1.00 22.34 C ATOM 1035 CG GLN A 426 4.890 -5.961 -6.325 1.00 4.31 C ATOM 1036 CD GLN A 426 5.177 -7.242 -7.065 1.00 75.54 C ATOM 1037 OE1 GLN A 426 4.442 -7.635 -7.962 1.00 0.31 O ATOM 1038 NE2 GLN A 426 6.245 -7.904 -6.708 1.00 62.23 N ATOM 0 H GLN A 426 3.442 -2.965 -6.819 1.00 72.30 H new ATOM 0 HA GLN A 426 5.927 -3.520 -5.314 1.00 32.41 H new ATOM 0 HB2 GLN A 426 5.100 -4.654 -7.994 1.00 22.34 H new ATOM 0 HB3 GLN A 426 6.594 -4.971 -7.135 1.00 22.34 H new ATOM 0 HG2 GLN A 426 5.258 -6.042 -5.302 1.00 4.31 H new ATOM 0 HG3 GLN A 426 3.812 -5.810 -6.265 1.00 4.31 H new ATOM 0 HE21 GLN A 426 6.837 -7.550 -5.957 1.00 62.23 H new ATOM 0 HE22 GLN A 426 6.487 -8.775 -7.181 1.00 62.23 H new ATOM 1047 N ARG A 427 7.225 -2.099 -7.048 1.00 15.44 N ATOM 1048 CA ARG A 427 7.833 -1.055 -7.830 1.00 44.11 C ATOM 1049 C ARG A 427 9.178 -1.554 -8.329 1.00 63.05 C ATOM 1050 O ARG A 427 9.773 -2.446 -7.731 1.00 71.22 O ATOM 1051 CB ARG A 427 8.001 0.231 -6.978 1.00 25.52 C ATOM 1052 CG ARG A 427 8.361 1.523 -7.754 1.00 5.43 C ATOM 1053 CD ARG A 427 7.192 2.064 -8.615 1.00 33.31 C ATOM 1054 NE ARG A 427 6.812 1.165 -9.721 1.00 42.41 N ATOM 1055 CZ ARG A 427 5.613 0.590 -9.881 1.00 51.25 C ATOM 1056 NH1 ARG A 427 4.581 0.982 -9.146 1.00 44.22 N ATOM 1057 NH2 ARG A 427 5.453 -0.345 -10.811 1.00 41.13 N ATOM 0 H ARG A 427 7.874 -2.630 -6.467 1.00 15.44 H new ATOM 0 HA ARG A 427 7.198 -0.805 -8.680 1.00 44.11 H new ATOM 0 HB2 ARG A 427 7.073 0.405 -6.434 1.00 25.52 H new ATOM 0 HB3 ARG A 427 8.777 0.050 -6.234 1.00 25.52 H new ATOM 0 HG2 ARG A 427 8.667 2.292 -7.045 1.00 5.43 H new ATOM 0 HG3 ARG A 427 9.217 1.325 -8.399 1.00 5.43 H new ATOM 0 HD2 ARG A 427 6.325 2.227 -7.975 1.00 33.31 H new ATOM 0 HD3 ARG A 427 7.472 3.034 -9.025 1.00 33.31 H new ATOM 0 HE ARG A 427 7.523 0.964 -10.424 1.00 42.41 H new ATOM 0 HH11 ARG A 427 4.699 1.724 -8.456 1.00 44.22 H new ATOM 0 HH12 ARG A 427 3.669 0.542 -9.271 1.00 44.22 H new ATOM 0 HH21 ARG A 427 6.240 -0.621 -11.398 1.00 41.13 H new ATOM 0 HH22 ARG A 427 4.543 -0.787 -10.938 1.00 41.13 H new ATOM 1071 N GLU A 428 9.621 -1.024 -9.428 1.00 10.03 N ATOM 1072 CA GLU A 428 10.900 -1.366 -9.994 1.00 14.31 C ATOM 1073 C GLU A 428 11.909 -0.525 -9.271 1.00 73.12 C ATOM 1074 O GLU A 428 11.632 0.654 -8.995 1.00 52.24 O ATOM 1075 CB GLU A 428 10.975 -1.017 -11.501 1.00 54.40 C ATOM 1076 CG GLU A 428 9.815 -1.502 -12.380 1.00 64.12 C ATOM 1077 CD GLU A 428 8.508 -0.782 -12.115 1.00 22.55 C ATOM 1078 OE1 GLU A 428 8.530 0.341 -11.557 1.00 4.41 O ATOM 1079 OE2 GLU A 428 7.433 -1.343 -12.399 1.00 13.21 O ATOM 0 H GLU A 428 9.101 -0.332 -9.968 1.00 10.03 H new ATOM 0 HA GLU A 428 11.075 -2.437 -9.892 1.00 14.31 H new ATOM 0 HB2 GLU A 428 11.044 0.067 -11.596 1.00 54.40 H new ATOM 0 HB3 GLU A 428 11.901 -1.431 -11.900 1.00 54.40 H new ATOM 0 HG2 GLU A 428 10.086 -1.372 -13.428 1.00 64.12 H new ATOM 0 HG3 GLU A 428 9.670 -2.570 -12.219 1.00 64.12 H new ATOM 1086 N ILE A 429 13.030 -1.089 -8.938 1.00 54.32 N ATOM 1087 CA ILE A 429 14.030 -0.356 -8.187 1.00 55.43 C ATOM 1088 C ILE A 429 14.839 0.555 -9.123 1.00 73.31 C ATOM 1089 O ILE A 429 15.511 0.076 -10.045 1.00 22.11 O ATOM 1090 CB ILE A 429 14.991 -1.315 -7.435 1.00 42.14 C ATOM 1091 CG1 ILE A 429 14.207 -2.233 -6.483 1.00 22.53 C ATOM 1092 CG2 ILE A 429 16.059 -0.528 -6.674 1.00 41.42 C ATOM 1093 CD1 ILE A 429 15.061 -3.264 -5.761 1.00 33.13 C ATOM 0 H ILE A 429 13.284 -2.050 -9.168 1.00 54.32 H new ATOM 0 HA ILE A 429 13.507 0.253 -7.450 1.00 55.43 H new ATOM 0 HB ILE A 429 15.494 -1.940 -8.173 1.00 42.14 H new ATOM 0 HG12 ILE A 429 13.697 -1.618 -5.742 1.00 22.53 H new ATOM 0 HG13 ILE A 429 13.435 -2.752 -7.051 1.00 22.53 H new ATOM 0 HG21 ILE A 429 16.721 -1.221 -6.155 1.00 41.42 H new ATOM 0 HG22 ILE A 429 16.639 0.071 -7.376 1.00 41.42 H new ATOM 0 HG23 ILE A 429 15.579 0.128 -5.948 1.00 41.42 H new ATOM 0 HD11 ILE A 429 14.429 -3.869 -5.111 1.00 33.13 H new ATOM 0 HD12 ILE A 429 15.550 -3.907 -6.492 1.00 33.13 H new ATOM 0 HD13 ILE A 429 15.817 -2.756 -5.162 1.00 33.13 H new ATOM 1105 N PRO A 430 14.747 1.883 -8.948 1.00 70.43 N ATOM 1106 CA PRO A 430 15.538 2.803 -9.739 1.00 1.23 C ATOM 1107 C PRO A 430 17.006 2.723 -9.320 1.00 24.02 C ATOM 1108 O PRO A 430 17.320 2.615 -8.119 1.00 44.44 O ATOM 1109 CB PRO A 430 14.952 4.182 -9.397 1.00 25.35 C ATOM 1110 CG PRO A 430 14.321 4.017 -8.055 1.00 11.25 C ATOM 1111 CD PRO A 430 13.891 2.576 -7.959 1.00 34.45 C ATOM 0 HA PRO A 430 15.504 2.588 -10.807 1.00 1.23 H new ATOM 0 HB2 PRO A 430 15.729 4.946 -9.375 1.00 25.35 H new ATOM 0 HB3 PRO A 430 14.219 4.494 -10.141 1.00 25.35 H new ATOM 0 HG2 PRO A 430 15.026 4.265 -7.262 1.00 11.25 H new ATOM 0 HG3 PRO A 430 13.467 4.685 -7.943 1.00 11.25 H new ATOM 0 HD2 PRO A 430 14.040 2.180 -6.954 1.00 34.45 H new ATOM 0 HD3 PRO A 430 12.833 2.458 -8.194 1.00 34.45 H new ATOM 1119 N ASP A 431 17.906 2.796 -10.266 1.00 35.13 N ATOM 1120 CA ASP A 431 19.309 2.731 -9.935 1.00 1.44 C ATOM 1121 C ASP A 431 19.821 4.095 -9.547 1.00 14.53 C ATOM 1122 O ASP A 431 20.340 4.869 -10.361 1.00 42.31 O ATOM 1123 CB ASP A 431 20.168 2.081 -11.023 1.00 14.23 C ATOM 1124 CG ASP A 431 21.640 2.021 -10.635 1.00 22.41 C ATOM 1125 OD1 ASP A 431 21.963 1.504 -9.549 1.00 21.25 O ATOM 1126 OD2 ASP A 431 22.500 2.456 -11.427 1.00 54.41 O ATOM 0 H ASP A 431 17.699 2.899 -11.259 1.00 35.13 H new ATOM 0 HA ASP A 431 19.399 2.069 -9.074 1.00 1.44 H new ATOM 0 HB2 ASP A 431 19.804 1.072 -11.217 1.00 14.23 H new ATOM 0 HB3 ASP A 431 20.061 2.642 -11.951 1.00 14.23 H new ATOM 1131 N VAL A 432 19.515 4.436 -8.342 1.00 12.44 N ATOM 1132 CA VAL A 432 19.956 5.664 -7.739 1.00 71.35 C ATOM 1133 C VAL A 432 20.814 5.301 -6.525 1.00 32.34 C ATOM 1134 O VAL A 432 21.530 6.127 -5.957 1.00 40.30 O ATOM 1135 CB VAL A 432 18.724 6.533 -7.325 1.00 54.33 C ATOM 1136 CG1 VAL A 432 17.889 5.862 -6.241 1.00 30.24 C ATOM 1137 CG2 VAL A 432 19.126 7.950 -6.931 1.00 0.12 C ATOM 0 H VAL A 432 18.938 3.861 -7.728 1.00 12.44 H new ATOM 0 HA VAL A 432 20.544 6.254 -8.442 1.00 71.35 H new ATOM 0 HB VAL A 432 18.092 6.617 -8.209 1.00 54.33 H new ATOM 0 HG11 VAL A 432 17.044 6.501 -5.985 1.00 30.24 H new ATOM 0 HG12 VAL A 432 17.521 4.903 -6.606 1.00 30.24 H new ATOM 0 HG13 VAL A 432 18.504 5.701 -5.356 1.00 30.24 H new ATOM 0 HG21 VAL A 432 18.237 8.516 -6.651 1.00 0.12 H new ATOM 0 HG22 VAL A 432 19.813 7.912 -6.085 1.00 0.12 H new ATOM 0 HG23 VAL A 432 19.616 8.437 -7.774 1.00 0.12 H new ATOM 1147 N SER A 433 20.765 4.025 -6.189 1.00 73.41 N ATOM 1148 CA SER A 433 21.462 3.459 -5.076 1.00 73.11 C ATOM 1149 C SER A 433 22.968 3.664 -5.228 1.00 4.24 C ATOM 1150 O SER A 433 23.618 4.204 -4.346 1.00 23.12 O ATOM 1151 CB SER A 433 21.124 1.977 -5.036 1.00 74.11 C ATOM 1152 OG SER A 433 19.724 1.802 -5.238 1.00 63.23 O ATOM 0 H SER A 433 20.216 3.340 -6.709 1.00 73.41 H new ATOM 0 HA SER A 433 21.161 3.944 -4.147 1.00 73.11 H new ATOM 0 HB2 SER A 433 21.682 1.445 -5.806 1.00 74.11 H new ATOM 0 HB3 SER A 433 21.420 1.552 -4.077 1.00 74.11 H new ATOM 0 HG SER A 433 19.507 0.847 -5.214 1.00 63.23 H new ATOM 1158 N THR A 434 23.470 3.305 -6.396 1.00 65.44 N ATOM 1159 CA THR A 434 24.885 3.363 -6.770 1.00 63.44 C ATOM 1160 C THR A 434 25.492 4.801 -6.652 1.00 23.33 C ATOM 1161 O THR A 434 26.718 4.995 -6.631 1.00 52.13 O ATOM 1162 CB THR A 434 24.978 2.848 -8.217 1.00 72.44 C ATOM 1163 OG1 THR A 434 24.263 1.596 -8.281 1.00 24.34 O ATOM 1164 CG2 THR A 434 26.422 2.624 -8.663 1.00 14.14 C ATOM 0 H THR A 434 22.881 2.948 -7.149 1.00 65.44 H new ATOM 0 HA THR A 434 25.468 2.750 -6.083 1.00 63.44 H new ATOM 0 HB THR A 434 24.549 3.597 -8.883 1.00 72.44 H new ATOM 0 HG1 THR A 434 23.566 1.652 -8.968 1.00 24.34 H new ATOM 0 HG21 THR A 434 26.433 2.261 -9.691 1.00 14.14 H new ATOM 0 HG22 THR A 434 26.971 3.564 -8.604 1.00 14.14 H new ATOM 0 HG23 THR A 434 26.894 1.887 -8.013 1.00 14.14 H new ATOM 1172 N LEU A 435 24.638 5.782 -6.516 1.00 52.45 N ATOM 1173 CA LEU A 435 25.072 7.149 -6.466 1.00 64.32 C ATOM 1174 C LEU A 435 25.492 7.529 -5.051 1.00 70.12 C ATOM 1175 O LEU A 435 26.559 8.112 -4.852 1.00 44.14 O ATOM 1176 CB LEU A 435 23.978 8.091 -6.980 1.00 32.53 C ATOM 1177 CG LEU A 435 23.439 7.799 -8.390 1.00 73.11 C ATOM 1178 CD1 LEU A 435 22.412 8.839 -8.790 1.00 31.35 C ATOM 1179 CD2 LEU A 435 24.568 7.735 -9.417 1.00 65.35 C ATOM 0 H LEU A 435 23.629 5.655 -6.437 1.00 52.45 H new ATOM 0 HA LEU A 435 25.939 7.253 -7.119 1.00 64.32 H new ATOM 0 HB2 LEU A 435 23.143 8.060 -6.281 1.00 32.53 H new ATOM 0 HB3 LEU A 435 24.368 9.109 -6.966 1.00 32.53 H new ATOM 0 HG LEU A 435 22.957 6.822 -8.368 1.00 73.11 H new ATOM 0 HD11 LEU A 435 22.041 8.618 -9.791 1.00 31.35 H new ATOM 0 HD12 LEU A 435 21.583 8.822 -8.083 1.00 31.35 H new ATOM 0 HD13 LEU A 435 22.873 9.827 -8.785 1.00 31.35 H new ATOM 0 HD21 LEU A 435 24.152 7.527 -10.403 1.00 65.35 H new ATOM 0 HD22 LEU A 435 25.094 8.689 -9.439 1.00 65.35 H new ATOM 0 HD23 LEU A 435 25.265 6.943 -9.143 1.00 65.35 H new ATOM 1191 N THR A 436 24.679 7.190 -4.070 1.00 61.41 N ATOM 1192 CA THR A 436 24.957 7.534 -2.680 1.00 35.43 C ATOM 1193 C THR A 436 24.117 6.611 -1.764 1.00 50.12 C ATOM 1194 O THR A 436 22.994 6.239 -2.128 1.00 73.20 O ATOM 1195 CB THR A 436 24.564 9.029 -2.394 1.00 23.42 C ATOM 1196 OG1 THR A 436 25.158 9.918 -3.358 1.00 22.43 O ATOM 1197 CG2 THR A 436 25.000 9.469 -1.012 1.00 33.35 C ATOM 0 H THR A 436 23.811 6.672 -4.207 1.00 61.41 H new ATOM 0 HA THR A 436 26.022 7.405 -2.486 1.00 35.43 H new ATOM 0 HB THR A 436 23.477 9.078 -2.464 1.00 23.42 H new ATOM 0 HG1 THR A 436 24.896 10.841 -3.157 1.00 22.43 H new ATOM 0 HG21 THR A 436 24.710 10.508 -0.853 1.00 33.35 H new ATOM 0 HG22 THR A 436 24.521 8.840 -0.262 1.00 33.35 H new ATOM 0 HG23 THR A 436 26.083 9.377 -0.926 1.00 33.35 H new ATOM 1205 N TYR A 437 24.661 6.243 -0.603 1.00 41.15 N ATOM 1206 CA TYR A 437 23.955 5.413 0.385 1.00 11.14 C ATOM 1207 C TYR A 437 22.651 6.080 0.834 1.00 3.53 C ATOM 1208 O TYR A 437 21.598 5.426 0.919 1.00 0.23 O ATOM 1209 CB TYR A 437 24.881 5.130 1.583 1.00 0.04 C ATOM 1210 CG TYR A 437 24.234 4.429 2.758 1.00 24.23 C ATOM 1211 CD1 TYR A 437 23.882 3.093 2.692 1.00 12.13 C ATOM 1212 CD2 TYR A 437 23.988 5.116 3.943 1.00 52.44 C ATOM 1213 CE1 TYR A 437 23.302 2.459 3.771 1.00 34.23 C ATOM 1214 CE2 TYR A 437 23.415 4.488 5.024 1.00 53.25 C ATOM 1215 CZ TYR A 437 23.072 3.163 4.935 1.00 3.53 C ATOM 1216 OH TYR A 437 22.519 2.524 6.026 1.00 53.31 O ATOM 0 H TYR A 437 25.603 6.510 -0.317 1.00 41.15 H new ATOM 0 HA TYR A 437 23.688 4.464 -0.079 1.00 11.14 H new ATOM 0 HB2 TYR A 437 25.718 4.524 1.237 1.00 0.04 H new ATOM 0 HB3 TYR A 437 25.295 6.076 1.931 1.00 0.04 H new ATOM 0 HD1 TYR A 437 24.064 2.539 1.783 1.00 12.13 H new ATOM 0 HD2 TYR A 437 24.252 6.161 4.015 1.00 52.44 H new ATOM 0 HE1 TYR A 437 23.029 1.416 3.705 1.00 34.23 H new ATOM 0 HE2 TYR A 437 23.236 5.035 5.938 1.00 53.25 H new ATOM 0 HH TYR A 437 23.096 1.780 6.297 1.00 53.31 H new ATOM 1226 N ALA A 438 22.728 7.377 1.102 1.00 14.43 N ATOM 1227 CA ALA A 438 21.563 8.177 1.478 1.00 73.55 C ATOM 1228 C ALA A 438 20.490 8.108 0.399 1.00 51.22 C ATOM 1229 O ALA A 438 19.302 7.934 0.696 1.00 2.42 O ATOM 1230 CB ALA A 438 21.970 9.621 1.705 1.00 12.21 C ATOM 0 H ALA A 438 23.599 7.907 1.066 1.00 14.43 H new ATOM 0 HA ALA A 438 21.154 7.770 2.403 1.00 73.55 H new ATOM 0 HB1 ALA A 438 21.094 10.206 1.984 1.00 12.21 H new ATOM 0 HB2 ALA A 438 22.709 9.669 2.505 1.00 12.21 H new ATOM 0 HB3 ALA A 438 22.400 10.026 0.789 1.00 12.21 H new ATOM 1236 N GLU A 439 20.930 8.201 -0.851 1.00 24.44 N ATOM 1237 CA GLU A 439 20.047 8.147 -2.005 1.00 52.31 C ATOM 1238 C GLU A 439 19.331 6.831 -2.081 1.00 22.11 C ATOM 1239 O GLU A 439 18.137 6.800 -2.296 1.00 70.20 O ATOM 1240 CB GLU A 439 20.817 8.378 -3.300 1.00 5.01 C ATOM 1241 CG GLU A 439 21.305 9.789 -3.492 1.00 11.43 C ATOM 1242 CD GLU A 439 20.177 10.754 -3.655 1.00 2.35 C ATOM 1243 OE1 GLU A 439 19.653 10.883 -4.775 1.00 23.43 O ATOM 1244 OE2 GLU A 439 19.802 11.407 -2.675 1.00 74.02 O ATOM 0 H GLU A 439 21.915 8.317 -1.091 1.00 24.44 H new ATOM 0 HA GLU A 439 19.313 8.943 -1.882 1.00 52.31 H new ATOM 0 HB2 GLU A 439 21.673 7.704 -3.324 1.00 5.01 H new ATOM 0 HB3 GLU A 439 20.177 8.110 -4.141 1.00 5.01 H new ATOM 0 HG2 GLU A 439 21.912 10.082 -2.636 1.00 11.43 H new ATOM 0 HG3 GLU A 439 21.950 9.833 -4.370 1.00 11.43 H new ATOM 1251 N ALA A 440 20.055 5.759 -1.847 1.00 51.11 N ATOM 1252 CA ALA A 440 19.491 4.431 -1.949 1.00 21.20 C ATOM 1253 C ALA A 440 18.338 4.262 -0.980 1.00 55.42 C ATOM 1254 O ALA A 440 17.229 3.908 -1.376 1.00 12.53 O ATOM 1255 CB ALA A 440 20.562 3.393 -1.647 1.00 31.33 C ATOM 0 H ALA A 440 21.040 5.781 -1.584 1.00 51.11 H new ATOM 0 HA ALA A 440 19.119 4.292 -2.964 1.00 21.20 H new ATOM 0 HB1 ALA A 440 20.133 2.394 -1.725 1.00 31.33 H new ATOM 0 HB2 ALA A 440 21.378 3.494 -2.362 1.00 31.33 H new ATOM 0 HB3 ALA A 440 20.943 3.546 -0.637 1.00 31.33 H new ATOM 1261 N VAL A 441 18.585 4.576 0.271 1.00 70.31 N ATOM 1262 CA VAL A 441 17.569 4.407 1.282 1.00 54.23 C ATOM 1263 C VAL A 441 16.411 5.393 1.104 1.00 24.32 C ATOM 1264 O VAL A 441 15.244 4.989 1.032 1.00 31.51 O ATOM 1265 CB VAL A 441 18.158 4.517 2.720 1.00 23.41 C ATOM 1266 CG1 VAL A 441 17.085 4.278 3.781 1.00 33.32 C ATOM 1267 CG2 VAL A 441 19.314 3.539 2.906 1.00 34.04 C ATOM 0 H VAL A 441 19.473 4.947 0.610 1.00 70.31 H new ATOM 0 HA VAL A 441 17.174 3.399 1.153 1.00 54.23 H new ATOM 0 HB VAL A 441 18.535 5.532 2.845 1.00 23.41 H new ATOM 0 HG11 VAL A 441 17.529 4.362 4.773 1.00 33.32 H new ATOM 0 HG12 VAL A 441 16.295 5.021 3.673 1.00 33.32 H new ATOM 0 HG13 VAL A 441 16.665 3.280 3.655 1.00 33.32 H new ATOM 0 HG21 VAL A 441 19.711 3.632 3.917 1.00 34.04 H new ATOM 0 HG22 VAL A 441 18.958 2.521 2.748 1.00 34.04 H new ATOM 0 HG23 VAL A 441 20.100 3.764 2.186 1.00 34.04 H new ATOM 1277 N LYS A 442 16.728 6.666 0.976 1.00 51.03 N ATOM 1278 CA LYS A 442 15.695 7.681 0.906 1.00 21.21 C ATOM 1279 C LYS A 442 14.879 7.645 -0.372 1.00 71.13 C ATOM 1280 O LYS A 442 13.647 7.700 -0.325 1.00 43.12 O ATOM 1281 CB LYS A 442 16.215 9.076 1.256 1.00 2.23 C ATOM 1282 CG LYS A 442 16.736 9.146 2.689 1.00 4.23 C ATOM 1283 CD LYS A 442 17.094 10.555 3.142 1.00 70.23 C ATOM 1284 CE LYS A 442 15.885 11.486 3.125 1.00 43.35 C ATOM 1285 NZ LYS A 442 16.144 12.738 3.867 1.00 20.22 N ATOM 0 H LYS A 442 17.683 7.020 0.919 1.00 51.03 H new ATOM 0 HA LYS A 442 14.983 7.420 1.689 1.00 21.21 H new ATOM 0 HB2 LYS A 442 17.013 9.350 0.566 1.00 2.23 H new ATOM 0 HB3 LYS A 442 15.416 9.805 1.124 1.00 2.23 H new ATOM 0 HG2 LYS A 442 15.981 8.739 3.361 1.00 4.23 H new ATOM 0 HG3 LYS A 442 17.617 8.511 2.777 1.00 4.23 H new ATOM 0 HD2 LYS A 442 17.508 10.517 4.149 1.00 70.23 H new ATOM 0 HD3 LYS A 442 17.871 10.958 2.493 1.00 70.23 H new ATOM 0 HE2 LYS A 442 15.623 11.723 2.094 1.00 43.35 H new ATOM 0 HE3 LYS A 442 15.027 10.975 3.563 1.00 43.35 H new ATOM 0 HZ1 LYS A 442 15.299 13.343 3.832 1.00 20.22 H new ATOM 0 HZ2 LYS A 442 16.369 12.514 4.857 1.00 20.22 H new ATOM 0 HZ3 LYS A 442 16.946 13.238 3.434 1.00 20.22 H new ATOM 1299 N LYS A 443 15.546 7.506 -1.505 1.00 62.35 N ATOM 1300 CA LYS A 443 14.855 7.510 -2.787 1.00 60.33 C ATOM 1301 C LYS A 443 13.979 6.293 -2.941 1.00 73.33 C ATOM 1302 O LYS A 443 12.877 6.390 -3.457 1.00 53.50 O ATOM 1303 CB LYS A 443 15.798 7.701 -3.975 1.00 30.10 C ATOM 1304 CG LYS A 443 16.511 9.058 -3.997 1.00 23.45 C ATOM 1305 CD LYS A 443 15.525 10.210 -4.162 1.00 15.25 C ATOM 1306 CE LYS A 443 16.219 11.568 -4.152 1.00 10.25 C ATOM 1307 NZ LYS A 443 17.222 11.699 -5.225 1.00 43.23 N ATOM 0 H LYS A 443 16.558 7.390 -1.566 1.00 62.35 H new ATOM 0 HA LYS A 443 14.204 8.384 -2.788 1.00 60.33 H new ATOM 0 HB2 LYS A 443 16.547 6.909 -3.961 1.00 30.10 H new ATOM 0 HB3 LYS A 443 15.230 7.586 -4.898 1.00 30.10 H new ATOM 0 HG2 LYS A 443 17.073 9.189 -3.072 1.00 23.45 H new ATOM 0 HG3 LYS A 443 17.233 9.077 -4.814 1.00 23.45 H new ATOM 0 HD2 LYS A 443 14.981 10.089 -5.099 1.00 15.25 H new ATOM 0 HD3 LYS A 443 14.789 10.174 -3.359 1.00 15.25 H new ATOM 0 HE2 LYS A 443 15.472 12.355 -4.260 1.00 10.25 H new ATOM 0 HE3 LYS A 443 16.703 11.718 -3.187 1.00 10.25 H new ATOM 0 HZ1 LYS A 443 17.516 12.693 -5.306 1.00 43.23 H new ATOM 0 HZ2 LYS A 443 18.049 11.110 -5.001 1.00 43.23 H new ATOM 0 HZ3 LYS A 443 16.809 11.386 -6.127 1.00 43.23 H new ATOM 1321 N LEU A 444 14.446 5.149 -2.470 1.00 3.40 N ATOM 1322 CA LEU A 444 13.623 3.958 -2.501 1.00 33.32 C ATOM 1323 C LEU A 444 12.440 4.071 -1.545 1.00 54.43 C ATOM 1324 O LEU A 444 11.362 3.560 -1.836 1.00 31.13 O ATOM 1325 CB LEU A 444 14.417 2.672 -2.289 1.00 35.11 C ATOM 1326 CG LEU A 444 15.044 2.028 -3.538 1.00 3.21 C ATOM 1327 CD1 LEU A 444 15.997 2.970 -4.267 1.00 41.43 C ATOM 1328 CD2 LEU A 444 15.757 0.743 -3.161 1.00 71.31 C ATOM 0 H LEU A 444 15.375 5.023 -2.069 1.00 3.40 H new ATOM 0 HA LEU A 444 13.221 3.889 -3.512 1.00 33.32 H new ATOM 0 HB2 LEU A 444 15.216 2.880 -1.577 1.00 35.11 H new ATOM 0 HB3 LEU A 444 13.758 1.939 -1.824 1.00 35.11 H new ATOM 0 HG LEU A 444 14.230 1.804 -4.228 1.00 3.21 H new ATOM 0 HD11 LEU A 444 16.411 2.465 -5.140 1.00 41.43 H new ATOM 0 HD12 LEU A 444 15.455 3.861 -4.586 1.00 41.43 H new ATOM 0 HD13 LEU A 444 16.807 3.258 -3.597 1.00 41.43 H new ATOM 0 HD21 LEU A 444 16.197 0.296 -4.052 1.00 71.31 H new ATOM 0 HD22 LEU A 444 16.544 0.962 -2.439 1.00 71.31 H new ATOM 0 HD23 LEU A 444 15.043 0.047 -2.720 1.00 71.31 H new ATOM 1340 N THR A 445 12.628 4.772 -0.428 1.00 13.13 N ATOM 1341 CA THR A 445 11.528 5.033 0.491 1.00 61.23 C ATOM 1342 C THR A 445 10.474 5.912 -0.222 1.00 4.32 C ATOM 1343 O THR A 445 9.264 5.672 -0.117 1.00 75.22 O ATOM 1344 CB THR A 445 12.015 5.732 1.794 1.00 12.52 C ATOM 1345 OG1 THR A 445 13.011 4.920 2.452 1.00 11.33 O ATOM 1346 CG2 THR A 445 10.856 5.957 2.761 1.00 74.30 C ATOM 0 H THR A 445 13.524 5.165 -0.142 1.00 13.13 H new ATOM 0 HA THR A 445 11.088 4.079 0.781 1.00 61.23 H new ATOM 0 HB THR A 445 12.441 6.695 1.513 1.00 12.52 H new ATOM 0 HG1 THR A 445 13.876 5.038 2.006 1.00 11.33 H new ATOM 0 HG21 THR A 445 11.224 6.447 3.663 1.00 74.30 H new ATOM 0 HG22 THR A 445 10.104 6.588 2.287 1.00 74.30 H new ATOM 0 HG23 THR A 445 10.411 4.998 3.025 1.00 74.30 H new ATOM 1354 N ALA A 446 10.959 6.887 -0.992 1.00 50.25 N ATOM 1355 CA ALA A 446 10.110 7.776 -1.777 1.00 23.34 C ATOM 1356 C ALA A 446 9.424 7.011 -2.911 1.00 30.00 C ATOM 1357 O ALA A 446 8.346 7.382 -3.370 1.00 23.22 O ATOM 1358 CB ALA A 446 10.927 8.939 -2.328 1.00 75.20 C ATOM 0 H ALA A 446 11.956 7.081 -1.087 1.00 50.25 H new ATOM 0 HA ALA A 446 9.335 8.177 -1.124 1.00 23.34 H new ATOM 0 HB1 ALA A 446 10.280 9.594 -2.912 1.00 75.20 H new ATOM 0 HB2 ALA A 446 11.362 9.501 -1.502 1.00 75.20 H new ATOM 0 HB3 ALA A 446 11.724 8.555 -2.965 1.00 75.20 H new ATOM 1364 N ALA A 447 10.053 5.936 -3.351 1.00 54.22 N ATOM 1365 CA ALA A 447 9.494 5.072 -4.382 1.00 54.14 C ATOM 1366 C ALA A 447 8.452 4.127 -3.776 1.00 61.02 C ATOM 1367 O ALA A 447 7.704 3.455 -4.494 1.00 2.23 O ATOM 1368 CB ALA A 447 10.595 4.284 -5.083 1.00 13.41 C ATOM 0 H ALA A 447 10.965 5.635 -3.006 1.00 54.22 H new ATOM 0 HA ALA A 447 9.002 5.698 -5.127 1.00 54.14 H new ATOM 0 HB1 ALA A 447 10.154 3.646 -5.849 1.00 13.41 H new ATOM 0 HB2 ALA A 447 11.298 4.975 -5.547 1.00 13.41 H new ATOM 0 HB3 ALA A 447 11.121 3.667 -4.355 1.00 13.41 H new ATOM 1374 N GLY A 448 8.424 4.067 -2.460 1.00 73.15 N ATOM 1375 CA GLY A 448 7.439 3.284 -1.782 1.00 44.40 C ATOM 1376 C GLY A 448 8.022 2.260 -0.837 1.00 10.00 C ATOM 1377 O GLY A 448 7.383 1.920 0.159 1.00 14.33 O ATOM 0 H GLY A 448 9.077 4.555 -1.848 1.00 73.15 H new ATOM 0 HA2 GLY A 448 6.781 3.949 -1.222 1.00 44.40 H new ATOM 0 HA3 GLY A 448 6.822 2.773 -2.521 1.00 44.40 H new ATOM 1381 N PHE A 449 9.237 1.795 -1.117 1.00 11.34 N ATOM 1382 CA PHE A 449 9.866 0.717 -0.340 1.00 25.22 C ATOM 1383 C PHE A 449 10.069 1.125 1.112 1.00 51.41 C ATOM 1384 O PHE A 449 10.364 2.289 1.410 1.00 2.43 O ATOM 1385 CB PHE A 449 11.209 0.313 -0.958 1.00 33.24 C ATOM 1386 CG PHE A 449 11.108 -0.166 -2.378 1.00 71.42 C ATOM 1387 CD1 PHE A 449 10.652 -1.439 -2.660 1.00 52.15 C ATOM 1388 CD2 PHE A 449 11.466 0.662 -3.433 1.00 11.44 C ATOM 1389 CE1 PHE A 449 10.555 -1.880 -3.963 1.00 52.31 C ATOM 1390 CE2 PHE A 449 11.372 0.227 -4.737 1.00 70.42 C ATOM 1391 CZ PHE A 449 10.917 -1.047 -5.003 1.00 51.15 C ATOM 0 H PHE A 449 9.813 2.148 -1.881 1.00 11.34 H new ATOM 0 HA PHE A 449 9.191 -0.139 -0.366 1.00 25.22 H new ATOM 0 HB2 PHE A 449 11.886 1.166 -0.920 1.00 33.24 H new ATOM 0 HB3 PHE A 449 11.655 -0.475 -0.350 1.00 33.24 H new ATOM 0 HD1 PHE A 449 10.368 -2.096 -1.851 1.00 52.15 H new ATOM 0 HD2 PHE A 449 11.823 1.661 -3.229 1.00 11.44 H new ATOM 0 HE1 PHE A 449 10.196 -2.877 -4.170 1.00 52.31 H new ATOM 0 HE2 PHE A 449 11.654 0.882 -5.548 1.00 70.42 H new ATOM 0 HZ PHE A 449 10.844 -1.393 -6.023 1.00 51.15 H new ATOM 1401 N GLY A 450 9.872 0.187 2.016 1.00 13.24 N ATOM 1402 CA GLY A 450 10.049 0.497 3.416 1.00 41.14 C ATOM 1403 C GLY A 450 10.830 -0.552 4.164 1.00 53.21 C ATOM 1404 O GLY A 450 10.829 -0.571 5.397 1.00 13.24 O ATOM 0 H GLY A 450 9.596 -0.774 1.812 1.00 13.24 H new ATOM 0 HA2 GLY A 450 10.561 1.455 3.507 1.00 41.14 H new ATOM 0 HA3 GLY A 450 9.070 0.613 3.882 1.00 41.14 H new ATOM 1408 N ARG A 451 11.480 -1.444 3.447 1.00 53.43 N ATOM 1409 CA ARG A 451 12.255 -2.494 4.085 1.00 1.40 C ATOM 1410 C ARG A 451 13.650 -2.524 3.517 1.00 61.42 C ATOM 1411 O ARG A 451 13.836 -2.817 2.340 1.00 23.53 O ATOM 1412 CB ARG A 451 11.588 -3.871 3.927 1.00 1.14 C ATOM 1413 CG ARG A 451 10.191 -3.973 4.514 1.00 73.24 C ATOM 1414 CD ARG A 451 10.177 -3.619 5.988 1.00 32.10 C ATOM 1415 NE ARG A 451 8.829 -3.660 6.537 1.00 43.23 N ATOM 1416 CZ ARG A 451 8.170 -2.617 7.053 1.00 64.33 C ATOM 1417 NH1 ARG A 451 8.686 -1.384 6.998 1.00 30.45 N ATOM 1418 NH2 ARG A 451 6.976 -2.808 7.588 1.00 10.21 N ATOM 0 H ARG A 451 11.489 -1.466 2.427 1.00 53.43 H new ATOM 0 HA ARG A 451 12.303 -2.271 5.151 1.00 1.40 H new ATOM 0 HB2 ARG A 451 11.540 -4.116 2.866 1.00 1.14 H new ATOM 0 HB3 ARG A 451 12.221 -4.622 4.399 1.00 1.14 H new ATOM 0 HG2 ARG A 451 9.519 -3.307 3.973 1.00 73.24 H new ATOM 0 HG3 ARG A 451 9.812 -4.986 4.379 1.00 73.24 H new ATOM 0 HD2 ARG A 451 10.815 -4.313 6.535 1.00 32.10 H new ATOM 0 HD3 ARG A 451 10.597 -2.623 6.127 1.00 32.10 H new ATOM 0 HE ARG A 451 8.347 -4.559 6.527 1.00 43.23 H new ATOM 0 HH11 ARG A 451 9.593 -1.230 6.558 1.00 30.45 H new ATOM 0 HH12 ARG A 451 8.172 -0.598 7.396 1.00 30.45 H new ATOM 0 HH21 ARG A 451 6.568 -3.743 7.604 1.00 10.21 H new ATOM 0 HH22 ARG A 451 6.463 -2.021 7.985 1.00 10.21 H new ATOM 1432 N PHE A 452 14.619 -2.202 4.338 1.00 4.21 N ATOM 1433 CA PHE A 452 16.000 -2.176 3.918 1.00 34.15 C ATOM 1434 C PHE A 452 16.874 -3.008 4.832 1.00 41.35 C ATOM 1435 O PHE A 452 16.553 -3.216 6.022 1.00 61.43 O ATOM 1436 CB PHE A 452 16.539 -0.740 3.858 1.00 20.25 C ATOM 1437 CG PHE A 452 15.857 0.114 2.840 1.00 71.22 C ATOM 1438 CD1 PHE A 452 16.225 0.042 1.513 1.00 60.11 C ATOM 1439 CD2 PHE A 452 14.840 0.975 3.204 1.00 24.14 C ATOM 1440 CE1 PHE A 452 15.594 0.815 0.570 1.00 4.53 C ATOM 1441 CE2 PHE A 452 14.206 1.748 2.260 1.00 52.52 C ATOM 1442 CZ PHE A 452 14.582 1.669 0.947 1.00 72.42 C ATOM 0 H PHE A 452 14.474 -1.951 5.316 1.00 4.21 H new ATOM 0 HA PHE A 452 16.033 -2.606 2.917 1.00 34.15 H new ATOM 0 HB2 PHE A 452 16.429 -0.279 4.839 1.00 20.25 H new ATOM 0 HB3 PHE A 452 17.606 -0.771 3.638 1.00 20.25 H new ATOM 0 HD1 PHE A 452 17.017 -0.628 1.213 1.00 60.11 H new ATOM 0 HD2 PHE A 452 14.540 1.042 4.239 1.00 24.14 H new ATOM 0 HE1 PHE A 452 15.891 0.753 -0.466 1.00 4.53 H new ATOM 0 HE2 PHE A 452 13.411 2.417 2.555 1.00 52.52 H new ATOM 0 HZ PHE A 452 14.085 2.277 0.206 1.00 72.42 H new ATOM 1452 N LYS A 453 17.940 -3.499 4.264 1.00 42.44 N ATOM 1453 CA LYS A 453 18.960 -4.247 4.950 1.00 65.42 C ATOM 1454 C LYS A 453 20.290 -3.849 4.326 1.00 10.15 C ATOM 1455 O LYS A 453 20.443 -3.936 3.112 1.00 53.32 O ATOM 1456 CB LYS A 453 18.720 -5.761 4.769 1.00 55.12 C ATOM 1457 CG LYS A 453 19.764 -6.664 5.427 1.00 14.45 C ATOM 1458 CD LYS A 453 19.754 -6.540 6.943 1.00 2.21 C ATOM 1459 CE LYS A 453 20.877 -7.354 7.583 1.00 72.42 C ATOM 1460 NZ LYS A 453 20.774 -8.797 7.311 1.00 14.30 N ATOM 0 H LYS A 453 18.131 -3.385 3.269 1.00 42.44 H new ATOM 0 HA LYS A 453 18.950 -4.035 6.019 1.00 65.42 H new ATOM 0 HB2 LYS A 453 17.739 -6.009 5.175 1.00 55.12 H new ATOM 0 HB3 LYS A 453 18.689 -5.984 3.702 1.00 55.12 H new ATOM 0 HG2 LYS A 453 19.574 -7.700 5.147 1.00 14.45 H new ATOM 0 HG3 LYS A 453 20.754 -6.408 5.049 1.00 14.45 H new ATOM 0 HD2 LYS A 453 19.859 -5.492 7.223 1.00 2.21 H new ATOM 0 HD3 LYS A 453 18.793 -6.879 7.330 1.00 2.21 H new ATOM 0 HE2 LYS A 453 21.836 -6.989 7.216 1.00 72.42 H new ATOM 0 HE3 LYS A 453 20.866 -7.192 8.661 1.00 72.42 H new ATOM 0 HZ1 LYS A 453 21.502 -9.305 7.853 1.00 14.30 H new ATOM 0 HZ2 LYS A 453 19.832 -9.137 7.592 1.00 14.30 H new ATOM 0 HZ3 LYS A 453 20.915 -8.970 6.295 1.00 14.30 H new ATOM 1474 N GLN A 454 21.217 -3.380 5.121 1.00 64.40 N ATOM 1475 CA GLN A 454 22.502 -2.961 4.596 1.00 51.01 C ATOM 1476 C GLN A 454 23.533 -4.069 4.684 1.00 33.12 C ATOM 1477 O GLN A 454 23.640 -4.761 5.705 1.00 44.04 O ATOM 1478 CB GLN A 454 23.014 -1.677 5.285 1.00 63.23 C ATOM 1479 CG GLN A 454 24.467 -1.331 4.937 1.00 73.44 C ATOM 1480 CD GLN A 454 24.932 -0.011 5.496 1.00 44.52 C ATOM 1481 OE1 GLN A 454 24.440 0.461 6.519 1.00 13.33 O ATOM 1482 NE2 GLN A 454 25.897 0.581 4.848 1.00 3.15 N ATOM 0 H GLN A 454 21.112 -3.277 6.130 1.00 64.40 H new ATOM 0 HA GLN A 454 22.349 -2.732 3.541 1.00 51.01 H new ATOM 0 HB2 GLN A 454 22.373 -0.842 5.002 1.00 63.23 H new ATOM 0 HB3 GLN A 454 22.926 -1.794 6.365 1.00 63.23 H new ATOM 0 HG2 GLN A 454 25.118 -2.122 5.310 1.00 73.44 H new ATOM 0 HG3 GLN A 454 24.576 -1.314 3.853 1.00 73.44 H new ATOM 0 HE21 GLN A 454 26.279 0.157 4.003 1.00 3.15 H new ATOM 0 HE22 GLN A 454 26.270 1.468 5.187 1.00 3.15 H new ATOM 1491 N ALA A 455 24.251 -4.241 3.612 1.00 34.33 N ATOM 1492 CA ALA A 455 25.335 -5.164 3.531 1.00 55.45 C ATOM 1493 C ALA A 455 26.470 -4.481 2.787 1.00 75.24 C ATOM 1494 O ALA A 455 26.248 -3.487 2.092 1.00 44.32 O ATOM 1495 CB ALA A 455 24.893 -6.432 2.813 1.00 31.24 C ATOM 0 H ALA A 455 24.090 -3.725 2.747 1.00 34.33 H new ATOM 0 HA ALA A 455 25.669 -5.455 4.527 1.00 55.45 H new ATOM 0 HB1 ALA A 455 25.729 -7.129 2.757 1.00 31.24 H new ATOM 0 HB2 ALA A 455 24.072 -6.893 3.362 1.00 31.24 H new ATOM 0 HB3 ALA A 455 24.561 -6.183 1.805 1.00 31.24 H new ATOM 1501 N ASN A 456 27.663 -4.965 2.947 1.00 63.45 N ATOM 1502 CA ASN A 456 28.819 -4.405 2.273 1.00 73.42 C ATOM 1503 C ASN A 456 29.543 -5.505 1.584 1.00 51.53 C ATOM 1504 O ASN A 456 29.639 -6.615 2.111 1.00 73.44 O ATOM 1505 CB ASN A 456 29.782 -3.681 3.239 1.00 74.11 C ATOM 1506 CG ASN A 456 29.209 -2.417 3.861 1.00 22.14 C ATOM 1507 OD1 ASN A 456 29.369 -1.331 3.350 1.00 53.15 O ATOM 1508 ND2 ASN A 456 28.552 -2.555 4.961 1.00 73.22 N ATOM 0 H ASN A 456 27.875 -5.762 3.548 1.00 63.45 H new ATOM 0 HA ASN A 456 28.463 -3.659 1.562 1.00 73.42 H new ATOM 0 HB2 ASN A 456 30.064 -4.369 4.036 1.00 74.11 H new ATOM 0 HB3 ASN A 456 30.695 -3.426 2.701 1.00 74.11 H new ATOM 0 HD21 ASN A 456 28.152 -1.738 5.422 1.00 73.22 H new ATOM 0 HD22 ASN A 456 28.432 -3.481 5.370 1.00 73.22 H new ATOM 1515 N SER A 457 30.021 -5.227 0.418 1.00 2.03 N ATOM 1516 CA SER A 457 30.722 -6.193 -0.359 1.00 1.35 C ATOM 1517 C SER A 457 32.095 -5.632 -0.739 1.00 73.01 C ATOM 1518 O SER A 457 32.211 -4.433 -1.064 1.00 52.34 O ATOM 1519 CB SER A 457 29.898 -6.532 -1.610 1.00 65.21 C ATOM 1520 OG SER A 457 28.584 -6.976 -1.254 1.00 43.51 O ATOM 0 H SER A 457 29.935 -4.313 -0.027 1.00 2.03 H new ATOM 0 HA SER A 457 30.869 -7.108 0.215 1.00 1.35 H new ATOM 0 HB2 SER A 457 29.828 -5.654 -2.252 1.00 65.21 H new ATOM 0 HB3 SER A 457 30.405 -7.308 -2.184 1.00 65.21 H new ATOM 0 HG SER A 457 28.078 -7.184 -2.067 1.00 43.51 H new ATOM 1526 N PRO A 458 33.158 -6.456 -0.657 1.00 53.44 N ATOM 1527 CA PRO A 458 34.503 -6.036 -1.031 1.00 43.11 C ATOM 1528 C PRO A 458 34.571 -5.645 -2.504 1.00 12.30 C ATOM 1529 O PRO A 458 34.224 -6.431 -3.386 1.00 1.53 O ATOM 1530 CB PRO A 458 35.390 -7.257 -0.740 1.00 71.04 C ATOM 1531 CG PRO A 458 34.450 -8.409 -0.615 1.00 21.41 C ATOM 1532 CD PRO A 458 33.131 -7.844 -0.163 1.00 61.31 C ATOM 0 HA PRO A 458 34.824 -5.154 -0.476 1.00 43.11 H new ATOM 0 HB2 PRO A 458 36.108 -7.421 -1.543 1.00 71.04 H new ATOM 0 HB3 PRO A 458 35.963 -7.117 0.176 1.00 71.04 H new ATOM 0 HG2 PRO A 458 34.343 -8.926 -1.568 1.00 21.41 H new ATOM 0 HG3 PRO A 458 34.825 -9.138 0.103 1.00 21.41 H new ATOM 0 HD2 PRO A 458 32.292 -8.401 -0.580 1.00 61.31 H new ATOM 0 HD3 PRO A 458 33.030 -7.881 0.922 1.00 61.31 H new ATOM 1540 N SER A 459 34.962 -4.427 -2.758 1.00 54.14 N ATOM 1541 CA SER A 459 35.055 -3.918 -4.105 1.00 44.33 C ATOM 1542 C SER A 459 36.384 -3.200 -4.280 1.00 44.00 C ATOM 1543 O SER A 459 37.123 -3.018 -3.298 1.00 52.40 O ATOM 1544 CB SER A 459 33.892 -2.956 -4.376 1.00 22.43 C ATOM 1545 OG SER A 459 32.640 -3.599 -4.174 1.00 51.53 O ATOM 0 H SER A 459 35.227 -3.755 -2.038 1.00 54.14 H new ATOM 0 HA SER A 459 34.999 -4.744 -4.814 1.00 44.33 H new ATOM 0 HB2 SER A 459 33.971 -2.091 -3.718 1.00 22.43 H new ATOM 0 HB3 SER A 459 33.953 -2.585 -5.399 1.00 22.43 H new ATOM 0 HG SER A 459 32.530 -3.809 -3.223 1.00 51.53 H new ATOM 1551 N THR A 460 36.691 -2.832 -5.509 1.00 50.10 N ATOM 1552 CA THR A 460 37.877 -2.091 -5.851 1.00 54.31 C ATOM 1553 C THR A 460 37.874 -0.755 -5.072 1.00 24.20 C ATOM 1554 O THR A 460 36.799 -0.175 -4.869 1.00 64.02 O ATOM 1555 CB THR A 460 37.797 -1.786 -7.353 1.00 2.32 C ATOM 1556 OG1 THR A 460 37.164 -2.906 -8.002 1.00 63.51 O ATOM 1557 CG2 THR A 460 39.182 -1.572 -7.952 1.00 44.12 C ATOM 0 H THR A 460 36.103 -3.049 -6.314 1.00 50.10 H new ATOM 0 HA THR A 460 38.778 -2.654 -5.607 1.00 54.31 H new ATOM 0 HB THR A 460 37.225 -0.870 -7.501 1.00 2.32 H new ATOM 0 HG1 THR A 460 37.100 -2.733 -8.964 1.00 63.51 H new ATOM 0 HG21 THR A 460 39.089 -1.358 -9.017 1.00 44.12 H new ATOM 0 HG22 THR A 460 39.668 -0.733 -7.454 1.00 44.12 H new ATOM 0 HG23 THR A 460 39.781 -2.472 -7.814 1.00 44.12 H new ATOM 1565 N PRO A 461 39.055 -0.261 -4.608 1.00 24.42 N ATOM 1566 CA PRO A 461 39.176 1.025 -3.881 1.00 33.25 C ATOM 1567 C PRO A 461 38.493 2.195 -4.610 1.00 0.24 C ATOM 1568 O PRO A 461 38.050 3.137 -3.995 1.00 55.42 O ATOM 1569 CB PRO A 461 40.697 1.265 -3.802 1.00 11.31 C ATOM 1570 CG PRO A 461 41.317 0.215 -4.669 1.00 61.52 C ATOM 1571 CD PRO A 461 40.359 -0.933 -4.688 1.00 63.25 C ATOM 0 HA PRO A 461 38.685 0.973 -2.909 1.00 33.25 H new ATOM 0 HB2 PRO A 461 40.955 2.265 -4.152 1.00 11.31 H new ATOM 0 HB3 PRO A 461 41.053 1.186 -2.775 1.00 11.31 H new ATOM 0 HG2 PRO A 461 41.489 0.594 -5.676 1.00 61.52 H new ATOM 0 HG3 PRO A 461 42.285 -0.093 -4.274 1.00 61.52 H new ATOM 0 HD2 PRO A 461 40.455 -1.526 -5.597 1.00 63.25 H new ATOM 0 HD3 PRO A 461 40.519 -1.609 -3.848 1.00 63.25 H new ATOM 1579 N GLU A 462 38.375 2.089 -5.918 1.00 54.52 N ATOM 1580 CA GLU A 462 37.717 3.105 -6.723 1.00 54.05 C ATOM 1581 C GLU A 462 36.214 3.200 -6.423 1.00 71.14 C ATOM 1582 O GLU A 462 35.575 4.186 -6.766 1.00 2.10 O ATOM 1583 CB GLU A 462 37.894 2.804 -8.187 1.00 15.42 C ATOM 1584 CG GLU A 462 39.315 2.844 -8.680 1.00 0.51 C ATOM 1585 CD GLU A 462 39.366 2.550 -10.142 1.00 1.24 C ATOM 1586 OE1 GLU A 462 38.829 3.356 -10.929 1.00 5.03 O ATOM 1587 OE2 GLU A 462 39.870 1.483 -10.525 1.00 44.10 O ATOM 0 H GLU A 462 38.731 1.298 -6.455 1.00 54.52 H new ATOM 0 HA GLU A 462 38.182 4.057 -6.469 1.00 54.05 H new ATOM 0 HB2 GLU A 462 37.483 1.815 -8.391 1.00 15.42 H new ATOM 0 HB3 GLU A 462 37.306 3.519 -8.763 1.00 15.42 H new ATOM 0 HG2 GLU A 462 39.747 3.825 -8.485 1.00 0.51 H new ATOM 0 HG3 GLU A 462 39.917 2.117 -8.135 1.00 0.51 H new ATOM 1594 N LEU A 463 35.652 2.172 -5.819 1.00 50.22 N ATOM 1595 CA LEU A 463 34.230 2.163 -5.514 1.00 5.22 C ATOM 1596 C LEU A 463 33.991 2.223 -4.014 1.00 1.35 C ATOM 1597 O LEU A 463 32.850 2.121 -3.563 1.00 21.12 O ATOM 1598 CB LEU A 463 33.508 0.916 -6.105 1.00 33.54 C ATOM 1599 CG LEU A 463 33.407 0.781 -7.649 1.00 1.43 C ATOM 1600 CD1 LEU A 463 32.821 2.030 -8.290 1.00 13.22 C ATOM 1601 CD2 LEU A 463 34.738 0.394 -8.290 1.00 74.34 C ATOM 0 H LEU A 463 36.154 1.333 -5.529 1.00 50.22 H new ATOM 0 HA LEU A 463 33.809 3.053 -5.983 1.00 5.22 H new ATOM 0 HB2 LEU A 463 34.016 0.029 -5.727 1.00 33.54 H new ATOM 0 HB3 LEU A 463 32.495 0.898 -5.704 1.00 33.54 H new ATOM 0 HG LEU A 463 32.716 -0.040 -7.841 1.00 1.43 H new ATOM 0 HD11 LEU A 463 32.768 1.894 -9.370 1.00 13.22 H new ATOM 0 HD12 LEU A 463 31.820 2.205 -7.897 1.00 13.22 H new ATOM 0 HD13 LEU A 463 33.455 2.887 -8.063 1.00 13.22 H new ATOM 0 HD21 LEU A 463 34.612 0.313 -9.370 1.00 74.34 H new ATOM 0 HD22 LEU A 463 35.484 1.157 -8.068 1.00 74.34 H new ATOM 0 HD23 LEU A 463 35.069 -0.565 -7.890 1.00 74.34 H new ATOM 1613 N VAL A 464 35.064 2.380 -3.235 1.00 74.11 N ATOM 1614 CA VAL A 464 34.933 2.419 -1.782 1.00 60.43 C ATOM 1615 C VAL A 464 34.030 3.587 -1.343 1.00 25.13 C ATOM 1616 O VAL A 464 34.197 4.733 -1.799 1.00 32.24 O ATOM 1617 CB VAL A 464 36.315 2.450 -1.027 1.00 14.43 C ATOM 1618 CG1 VAL A 464 37.062 3.768 -1.199 1.00 64.23 C ATOM 1619 CG2 VAL A 464 36.142 2.116 0.442 1.00 63.40 C ATOM 0 H VAL A 464 36.018 2.481 -3.582 1.00 74.11 H new ATOM 0 HA VAL A 464 34.458 1.482 -1.493 1.00 60.43 H new ATOM 0 HB VAL A 464 36.933 1.681 -1.491 1.00 14.43 H new ATOM 0 HG11 VAL A 464 38.006 3.725 -0.655 1.00 64.23 H new ATOM 0 HG12 VAL A 464 37.261 3.938 -2.257 1.00 64.23 H new ATOM 0 HG13 VAL A 464 36.455 4.584 -0.808 1.00 64.23 H new ATOM 0 HG21 VAL A 464 37.112 2.145 0.938 1.00 63.40 H new ATOM 0 HG22 VAL A 464 35.476 2.844 0.905 1.00 63.40 H new ATOM 0 HG23 VAL A 464 35.714 1.119 0.540 1.00 63.40 H new ATOM 1629 N GLY A 465 33.035 3.282 -0.550 1.00 75.33 N ATOM 1630 CA GLY A 465 32.163 4.318 -0.033 1.00 43.24 C ATOM 1631 C GLY A 465 31.000 4.609 -0.957 1.00 3.03 C ATOM 1632 O GLY A 465 30.184 5.495 -0.690 1.00 60.24 O ATOM 0 H GLY A 465 32.806 2.335 -0.247 1.00 75.33 H new ATOM 0 HA2 GLY A 465 31.782 4.015 0.942 1.00 43.24 H new ATOM 0 HA3 GLY A 465 32.739 5.231 0.120 1.00 43.24 H new ATOM 1636 N LYS A 466 30.938 3.892 -2.045 1.00 64.35 N ATOM 1637 CA LYS A 466 29.865 4.020 -2.988 1.00 1.20 C ATOM 1638 C LYS A 466 29.038 2.766 -2.945 1.00 43.54 C ATOM 1639 O LYS A 466 29.531 1.701 -2.551 1.00 4.02 O ATOM 1640 CB LYS A 466 30.401 4.243 -4.412 1.00 54.31 C ATOM 1641 CG LYS A 466 31.087 5.586 -4.639 1.00 63.03 C ATOM 1642 CD LYS A 466 31.671 5.666 -6.049 1.00 24.13 C ATOM 1643 CE LYS A 466 32.228 7.053 -6.371 1.00 41.42 C ATOM 1644 NZ LYS A 466 31.169 8.081 -6.468 1.00 62.41 N ATOM 0 H LYS A 466 31.638 3.196 -2.303 1.00 64.35 H new ATOM 0 HA LYS A 466 29.258 4.885 -2.721 1.00 1.20 H new ATOM 0 HB2 LYS A 466 31.107 3.447 -4.647 1.00 54.31 H new ATOM 0 HB3 LYS A 466 29.573 4.152 -5.114 1.00 54.31 H new ATOM 0 HG2 LYS A 466 30.371 6.395 -4.491 1.00 63.03 H new ATOM 0 HG3 LYS A 466 31.880 5.723 -3.904 1.00 63.03 H new ATOM 0 HD2 LYS A 466 32.464 4.926 -6.153 1.00 24.13 H new ATOM 0 HD3 LYS A 466 30.899 5.410 -6.774 1.00 24.13 H new ATOM 0 HE2 LYS A 466 32.941 7.343 -5.599 1.00 41.42 H new ATOM 0 HE3 LYS A 466 32.776 7.011 -7.312 1.00 41.42 H new ATOM 0 HZ1 LYS A 466 31.572 8.960 -6.851 1.00 62.41 H new ATOM 0 HZ2 LYS A 466 30.414 7.743 -7.098 1.00 62.41 H new ATOM 0 HZ3 LYS A 466 30.775 8.264 -5.523 1.00 62.41 H new ATOM 1658 N VAL A 467 27.792 2.879 -3.289 1.00 4.24 N ATOM 1659 CA VAL A 467 26.938 1.738 -3.349 1.00 54.13 C ATOM 1660 C VAL A 467 27.153 1.102 -4.702 1.00 4.25 C ATOM 1661 O VAL A 467 27.255 1.811 -5.681 1.00 21.22 O ATOM 1662 CB VAL A 467 25.466 2.162 -3.163 1.00 54.23 C ATOM 1663 CG1 VAL A 467 24.515 0.986 -3.245 1.00 21.10 C ATOM 1664 CG2 VAL A 467 25.291 2.894 -1.843 1.00 25.21 C ATOM 0 H VAL A 467 27.342 3.761 -3.535 1.00 4.24 H new ATOM 0 HA VAL A 467 27.169 1.029 -2.554 1.00 54.13 H new ATOM 0 HB VAL A 467 25.217 2.835 -3.983 1.00 54.23 H new ATOM 0 HG11 VAL A 467 23.492 1.335 -3.108 1.00 21.10 H new ATOM 0 HG12 VAL A 467 24.608 0.510 -4.221 1.00 21.10 H new ATOM 0 HG13 VAL A 467 24.760 0.265 -2.465 1.00 21.10 H new ATOM 0 HG21 VAL A 467 24.248 3.187 -1.725 1.00 25.21 H new ATOM 0 HG22 VAL A 467 25.578 2.237 -1.022 1.00 25.21 H new ATOM 0 HG23 VAL A 467 25.921 3.783 -1.834 1.00 25.21 H new ATOM 1674 N ILE A 468 27.281 -0.203 -4.764 1.00 75.54 N ATOM 1675 CA ILE A 468 27.503 -0.826 -6.063 1.00 10.24 C ATOM 1676 C ILE A 468 26.212 -1.362 -6.651 1.00 62.20 C ATOM 1677 O ILE A 468 26.182 -1.854 -7.792 1.00 14.12 O ATOM 1678 CB ILE A 468 28.641 -1.912 -6.116 1.00 3.12 C ATOM 1679 CG1 ILE A 468 28.349 -3.199 -5.285 1.00 51.15 C ATOM 1680 CG2 ILE A 468 29.985 -1.302 -5.720 1.00 12.31 C ATOM 1681 CD1 ILE A 468 28.451 -3.063 -3.780 1.00 63.54 C ATOM 0 H ILE A 468 27.239 -0.840 -3.968 1.00 75.54 H new ATOM 0 HA ILE A 468 27.874 -0.011 -6.684 1.00 10.24 H new ATOM 0 HB ILE A 468 28.680 -2.244 -7.154 1.00 3.12 H new ATOM 0 HG12 ILE A 468 27.345 -3.544 -5.530 1.00 51.15 H new ATOM 0 HG13 ILE A 468 29.041 -3.978 -5.606 1.00 51.15 H new ATOM 0 HG21 ILE A 468 30.759 -2.068 -5.763 1.00 12.31 H new ATOM 0 HG22 ILE A 468 30.235 -0.495 -6.408 1.00 12.31 H new ATOM 0 HG23 ILE A 468 29.921 -0.907 -4.706 1.00 12.31 H new ATOM 0 HD11 ILE A 468 28.227 -4.022 -3.312 1.00 63.54 H new ATOM 0 HD12 ILE A 468 29.461 -2.755 -3.510 1.00 63.54 H new ATOM 0 HD13 ILE A 468 27.739 -2.314 -3.433 1.00 63.54 H new ATOM 1693 N GLY A 469 25.157 -1.277 -5.870 1.00 53.13 N ATOM 1694 CA GLY A 469 23.862 -1.683 -6.317 1.00 61.24 C ATOM 1695 C GLY A 469 23.069 -2.288 -5.195 1.00 51.55 C ATOM 1696 O GLY A 469 23.294 -1.964 -4.021 1.00 13.34 O ATOM 0 H GLY A 469 25.182 -0.925 -4.913 1.00 53.13 H new ATOM 0 HA2 GLY A 469 23.328 -0.824 -6.722 1.00 61.24 H new ATOM 0 HA3 GLY A 469 23.963 -2.406 -7.126 1.00 61.24 H new ATOM 1700 N THR A 470 22.155 -3.138 -5.529 1.00 43.51 N ATOM 1701 CA THR A 470 21.379 -3.843 -4.559 1.00 33.43 C ATOM 1702 C THR A 470 21.670 -5.328 -4.696 1.00 34.41 C ATOM 1703 O THR A 470 22.202 -5.755 -5.729 1.00 1.02 O ATOM 1704 CB THR A 470 19.876 -3.563 -4.774 1.00 52.12 C ATOM 1705 OG1 THR A 470 19.545 -3.735 -6.160 1.00 41.24 O ATOM 1706 CG2 THR A 470 19.518 -2.144 -4.341 1.00 22.15 C ATOM 0 H THR A 470 21.922 -3.366 -6.495 1.00 43.51 H new ATOM 0 HA THR A 470 21.643 -3.509 -3.555 1.00 33.43 H new ATOM 0 HB THR A 470 19.307 -4.267 -4.166 1.00 52.12 H new ATOM 0 HG1 THR A 470 19.242 -4.654 -6.312 1.00 41.24 H new ATOM 0 HG21 THR A 470 18.454 -1.972 -4.503 1.00 22.15 H new ATOM 0 HG22 THR A 470 19.750 -2.017 -3.284 1.00 22.15 H new ATOM 0 HG23 THR A 470 20.094 -1.428 -4.927 1.00 22.15 H new ATOM 1714 N ASN A 471 21.381 -6.115 -3.672 1.00 14.50 N ATOM 1715 CA ASN A 471 21.596 -7.557 -3.789 1.00 24.15 C ATOM 1716 C ASN A 471 20.514 -8.184 -4.684 1.00 13.31 C ATOM 1717 O ASN A 471 20.857 -8.913 -5.623 1.00 51.30 O ATOM 1718 CB ASN A 471 21.716 -8.292 -2.435 1.00 2.31 C ATOM 1719 CG ASN A 471 22.118 -9.758 -2.606 1.00 51.20 C ATOM 1720 OD1 ASN A 471 23.296 -10.088 -2.607 1.00 53.12 O ATOM 1721 ND2 ASN A 471 21.152 -10.637 -2.753 1.00 41.44 N ATOM 0 H ASN A 471 21.009 -5.799 -2.777 1.00 14.50 H new ATOM 0 HA ASN A 471 22.570 -7.686 -4.261 1.00 24.15 H new ATOM 0 HB2 ASN A 471 22.454 -7.785 -1.813 1.00 2.31 H new ATOM 0 HB3 ASN A 471 20.763 -8.238 -1.908 1.00 2.31 H new ATOM 0 HD21 ASN A 471 21.375 -11.625 -2.872 1.00 41.44 H new ATOM 0 HD22 ASN A 471 20.179 -10.331 -2.748 1.00 41.44 H new ATOM 1728 N PRO A 472 19.181 -7.930 -4.425 1.00 20.52 N ATOM 1729 CA PRO A 472 18.144 -8.367 -5.347 1.00 34.33 C ATOM 1730 C PRO A 472 18.231 -7.504 -6.603 1.00 31.32 C ATOM 1731 O PRO A 472 18.693 -6.345 -6.523 1.00 33.22 O ATOM 1732 CB PRO A 472 16.822 -8.082 -4.591 1.00 64.24 C ATOM 1733 CG PRO A 472 17.227 -7.837 -3.183 1.00 25.11 C ATOM 1734 CD PRO A 472 18.585 -7.229 -3.267 1.00 34.05 C ATOM 0 HA PRO A 472 18.227 -9.412 -5.645 1.00 34.33 H new ATOM 0 HB2 PRO A 472 16.307 -7.217 -5.009 1.00 64.24 H new ATOM 0 HB3 PRO A 472 16.137 -8.927 -4.663 1.00 64.24 H new ATOM 0 HG2 PRO A 472 16.527 -7.168 -2.682 1.00 25.11 H new ATOM 0 HG3 PRO A 472 17.246 -8.765 -2.611 1.00 25.11 H new ATOM 0 HD2 PRO A 472 18.538 -6.152 -3.426 1.00 34.05 H new ATOM 0 HD3 PRO A 472 19.159 -7.392 -2.355 1.00 34.05 H new ATOM 1742 N PRO A 473 17.814 -8.023 -7.760 1.00 13.30 N ATOM 1743 CA PRO A 473 17.917 -7.288 -9.017 1.00 21.43 C ATOM 1744 C PRO A 473 17.089 -6.007 -8.993 1.00 41.32 C ATOM 1745 O PRO A 473 15.882 -6.029 -8.720 1.00 23.24 O ATOM 1746 CB PRO A 473 17.351 -8.272 -10.050 1.00 12.25 C ATOM 1747 CG PRO A 473 16.521 -9.216 -9.263 1.00 64.14 C ATOM 1748 CD PRO A 473 17.214 -9.354 -7.946 1.00 75.25 C ATOM 0 HA PRO A 473 18.938 -6.971 -9.229 1.00 21.43 H new ATOM 0 HB2 PRO A 473 16.756 -7.755 -10.803 1.00 12.25 H new ATOM 0 HB3 PRO A 473 18.149 -8.793 -10.578 1.00 12.25 H new ATOM 0 HG2 PRO A 473 15.508 -8.835 -9.135 1.00 64.14 H new ATOM 0 HG3 PRO A 473 16.438 -10.179 -9.766 1.00 64.14 H new ATOM 0 HD2 PRO A 473 16.517 -9.600 -7.145 1.00 75.25 H new ATOM 0 HD3 PRO A 473 17.969 -10.140 -7.965 1.00 75.25 H new ATOM 1756 N ALA A 474 17.733 -4.903 -9.312 1.00 13.03 N ATOM 1757 CA ALA A 474 17.095 -3.596 -9.286 1.00 45.53 C ATOM 1758 C ALA A 474 16.108 -3.456 -10.432 1.00 43.14 C ATOM 1759 O ALA A 474 15.148 -2.710 -10.365 1.00 21.12 O ATOM 1760 CB ALA A 474 18.142 -2.492 -9.346 1.00 12.15 C ATOM 0 H ALA A 474 18.712 -4.883 -9.597 1.00 13.03 H new ATOM 0 HA ALA A 474 16.545 -3.502 -8.349 1.00 45.53 H new ATOM 0 HB1 ALA A 474 17.648 -1.521 -9.326 1.00 12.15 H new ATOM 0 HB2 ALA A 474 18.810 -2.577 -8.489 1.00 12.15 H new ATOM 0 HB3 ALA A 474 18.718 -2.587 -10.266 1.00 12.15 H new ATOM 1766 N ASN A 475 16.321 -4.237 -11.460 1.00 2.01 N ATOM 1767 CA ASN A 475 15.480 -4.183 -12.649 1.00 13.15 C ATOM 1768 C ASN A 475 14.243 -5.012 -12.454 1.00 74.12 C ATOM 1769 O ASN A 475 13.409 -5.128 -13.348 1.00 63.22 O ATOM 1770 CB ASN A 475 16.225 -4.676 -13.889 1.00 42.22 C ATOM 1771 CG ASN A 475 17.480 -3.890 -14.169 1.00 13.51 C ATOM 1772 OD1 ASN A 475 17.451 -2.860 -14.855 1.00 5.23 O ATOM 1773 ND2 ASN A 475 18.588 -4.373 -13.672 1.00 4.31 N ATOM 0 H ASN A 475 17.072 -4.925 -11.506 1.00 2.01 H new ATOM 0 HA ASN A 475 15.204 -3.140 -12.803 1.00 13.15 H new ATOM 0 HB2 ASN A 475 16.482 -5.727 -13.759 1.00 42.22 H new ATOM 0 HB3 ASN A 475 15.563 -4.615 -14.753 1.00 42.22 H new ATOM 0 HD21 ASN A 475 19.474 -3.898 -13.844 1.00 4.31 H new ATOM 0 HD22 ASN A 475 18.567 -5.225 -13.112 1.00 4.31 H new ATOM 1780 N GLN A 476 14.131 -5.612 -11.303 1.00 30.31 N ATOM 1781 CA GLN A 476 13.000 -6.400 -10.985 1.00 51.32 C ATOM 1782 C GLN A 476 12.024 -5.569 -10.200 1.00 22.21 C ATOM 1783 O GLN A 476 12.401 -4.638 -9.480 1.00 51.44 O ATOM 1784 CB GLN A 476 13.431 -7.621 -10.205 1.00 43.43 C ATOM 1785 CG GLN A 476 12.322 -8.581 -9.785 1.00 73.42 C ATOM 1786 CD GLN A 476 12.853 -9.762 -8.997 1.00 12.40 C ATOM 1787 OE1 GLN A 476 12.952 -9.718 -7.766 1.00 24.31 O ATOM 1788 NE2 GLN A 476 13.201 -10.822 -9.686 1.00 13.45 N ATOM 0 H GLN A 476 14.831 -5.561 -10.563 1.00 30.31 H new ATOM 0 HA GLN A 476 12.511 -6.739 -11.898 1.00 51.32 H new ATOM 0 HB2 GLN A 476 14.153 -8.174 -10.806 1.00 43.43 H new ATOM 0 HB3 GLN A 476 13.953 -7.287 -9.308 1.00 43.43 H new ATOM 0 HG2 GLN A 476 11.589 -8.045 -9.182 1.00 73.42 H new ATOM 0 HG3 GLN A 476 11.802 -8.943 -10.672 1.00 73.42 H new ATOM 0 HE21 GLN A 476 13.106 -10.824 -10.702 1.00 13.45 H new ATOM 0 HE22 GLN A 476 13.567 -11.645 -9.206 1.00 13.45 H new ATOM 1797 N THR A 477 10.805 -5.899 -10.349 1.00 33.41 N ATOM 1798 CA THR A 477 9.745 -5.212 -9.677 1.00 74.43 C ATOM 1799 C THR A 477 9.545 -5.891 -8.310 1.00 4.23 C ATOM 1800 O THR A 477 9.058 -7.029 -8.237 1.00 3.24 O ATOM 1801 CB THR A 477 8.438 -5.308 -10.507 1.00 24.12 C ATOM 1802 OG1 THR A 477 8.724 -5.055 -11.898 1.00 23.44 O ATOM 1803 CG2 THR A 477 7.421 -4.286 -10.039 1.00 42.32 C ATOM 0 H THR A 477 10.494 -6.664 -10.948 1.00 33.41 H new ATOM 0 HA THR A 477 9.993 -4.158 -9.552 1.00 74.43 H new ATOM 0 HB THR A 477 8.031 -6.310 -10.374 1.00 24.12 H new ATOM 0 HG1 THR A 477 7.896 -5.118 -12.419 1.00 23.44 H new ATOM 0 HG21 THR A 477 6.514 -4.375 -10.637 1.00 42.32 H new ATOM 0 HG22 THR A 477 7.183 -4.464 -8.990 1.00 42.32 H new ATOM 0 HG23 THR A 477 7.834 -3.284 -10.152 1.00 42.32 H new ATOM 1811 N SER A 478 9.960 -5.232 -7.264 1.00 42.25 N ATOM 1812 CA SER A 478 9.875 -5.778 -5.942 1.00 45.22 C ATOM 1813 C SER A 478 8.765 -5.098 -5.141 1.00 50.35 C ATOM 1814 O SER A 478 8.428 -3.941 -5.396 1.00 4.12 O ATOM 1815 CB SER A 478 11.243 -5.692 -5.261 1.00 34.45 C ATOM 1816 OG SER A 478 11.836 -4.428 -5.481 1.00 31.10 O ATOM 0 H SER A 478 10.368 -4.298 -7.307 1.00 42.25 H new ATOM 0 HA SER A 478 9.604 -6.832 -5.997 1.00 45.22 H new ATOM 0 HB2 SER A 478 11.133 -5.865 -4.191 1.00 34.45 H new ATOM 0 HB3 SER A 478 11.895 -6.476 -5.645 1.00 34.45 H new ATOM 0 HG SER A 478 11.428 -3.767 -4.884 1.00 31.10 H new ATOM 1822 N ALA A 479 8.148 -5.842 -4.244 1.00 53.10 N ATOM 1823 CA ALA A 479 7.051 -5.334 -3.431 1.00 53.24 C ATOM 1824 C ALA A 479 7.512 -4.296 -2.419 1.00 72.25 C ATOM 1825 O ALA A 479 8.669 -4.267 -2.026 1.00 71.54 O ATOM 1826 CB ALA A 479 6.344 -6.476 -2.728 1.00 72.01 C ATOM 0 H ALA A 479 8.390 -6.815 -4.055 1.00 53.10 H new ATOM 0 HA ALA A 479 6.354 -4.838 -4.106 1.00 53.24 H new ATOM 0 HB1 ALA A 479 5.527 -6.081 -2.124 1.00 72.01 H new ATOM 0 HB2 ALA A 479 5.946 -7.169 -3.469 1.00 72.01 H new ATOM 0 HB3 ALA A 479 7.050 -7.000 -2.084 1.00 72.01 H new ATOM 1832 N ILE A 480 6.576 -3.476 -1.978 1.00 73.14 N ATOM 1833 CA ILE A 480 6.826 -2.413 -0.994 1.00 74.13 C ATOM 1834 C ILE A 480 7.348 -3.004 0.328 1.00 32.32 C ATOM 1835 O ILE A 480 8.215 -2.421 1.009 1.00 62.14 O ATOM 1836 CB ILE A 480 5.502 -1.623 -0.717 1.00 2.21 C ATOM 1837 CG1 ILE A 480 4.972 -0.936 -1.995 1.00 4.12 C ATOM 1838 CG2 ILE A 480 5.638 -0.634 0.431 1.00 70.13 C ATOM 1839 CD1 ILE A 480 5.957 -0.010 -2.684 1.00 0.12 C ATOM 0 H ILE A 480 5.606 -3.521 -2.290 1.00 73.14 H new ATOM 0 HA ILE A 480 7.580 -1.741 -1.403 1.00 74.13 H new ATOM 0 HB ILE A 480 4.763 -2.361 -0.405 1.00 2.21 H new ATOM 0 HG12 ILE A 480 4.666 -1.706 -2.703 1.00 4.12 H new ATOM 0 HG13 ILE A 480 4.079 -0.366 -1.739 1.00 4.12 H new ATOM 0 HG21 ILE A 480 4.691 -0.115 0.578 1.00 70.13 H new ATOM 0 HG22 ILE A 480 5.904 -1.169 1.343 1.00 70.13 H new ATOM 0 HG23 ILE A 480 6.417 0.092 0.196 1.00 70.13 H new ATOM 0 HD11 ILE A 480 5.491 0.423 -3.569 1.00 0.12 H new ATOM 0 HD12 ILE A 480 6.246 0.787 -2.000 1.00 0.12 H new ATOM 0 HD13 ILE A 480 6.842 -0.574 -2.979 1.00 0.12 H new ATOM 1851 N THR A 481 6.839 -4.159 0.658 1.00 60.12 N ATOM 1852 CA THR A 481 7.163 -4.850 1.865 1.00 10.01 C ATOM 1853 C THR A 481 8.338 -5.822 1.682 1.00 20.42 C ATOM 1854 O THR A 481 8.701 -6.550 2.610 1.00 34.24 O ATOM 1855 CB THR A 481 5.917 -5.599 2.328 1.00 10.21 C ATOM 1856 OG1 THR A 481 5.253 -6.140 1.164 1.00 4.25 O ATOM 1857 CG2 THR A 481 4.967 -4.670 3.071 1.00 53.32 C ATOM 0 H THR A 481 6.167 -4.656 0.073 1.00 60.12 H new ATOM 0 HA THR A 481 7.479 -4.124 2.614 1.00 10.01 H new ATOM 0 HB THR A 481 6.210 -6.397 3.010 1.00 10.21 H new ATOM 0 HG1 THR A 481 5.919 -6.524 0.557 1.00 4.25 H new ATOM 0 HG21 THR A 481 4.087 -5.229 3.390 1.00 53.32 H new ATOM 0 HG22 THR A 481 5.471 -4.257 3.945 1.00 53.32 H new ATOM 0 HG23 THR A 481 4.661 -3.858 2.411 1.00 53.32 H new ATOM 1865 N ASN A 482 8.942 -5.813 0.510 1.00 53.13 N ATOM 1866 CA ASN A 482 10.049 -6.701 0.224 1.00 63.22 C ATOM 1867 C ASN A 482 11.312 -6.058 0.772 1.00 12.32 C ATOM 1868 O ASN A 482 11.464 -4.837 0.707 1.00 63.44 O ATOM 1869 CB ASN A 482 10.177 -6.913 -1.279 1.00 75.11 C ATOM 1870 CG ASN A 482 10.919 -8.181 -1.633 1.00 4.10 C ATOM 1871 OD1 ASN A 482 11.805 -8.655 -0.908 1.00 25.25 O ATOM 1872 ND2 ASN A 482 10.551 -8.764 -2.728 1.00 44.11 N ATOM 0 H ASN A 482 8.683 -5.198 -0.261 1.00 53.13 H new ATOM 0 HA ASN A 482 9.886 -7.674 0.688 1.00 63.22 H new ATOM 0 HB2 ASN A 482 9.182 -6.945 -1.722 1.00 75.11 H new ATOM 0 HB3 ASN A 482 10.695 -6.060 -1.718 1.00 75.11 H new ATOM 0 HD21 ASN A 482 10.993 -9.637 -3.014 1.00 44.11 H new ATOM 0 HD22 ASN A 482 9.819 -8.350 -3.305 1.00 44.11 H new ATOM 1879 N VAL A 483 12.192 -6.848 1.332 1.00 63.43 N ATOM 1880 CA VAL A 483 13.386 -6.323 1.952 1.00 31.45 C ATOM 1881 C VAL A 483 14.470 -6.085 0.911 1.00 21.31 C ATOM 1882 O VAL A 483 14.989 -7.033 0.298 1.00 71.03 O ATOM 1883 CB VAL A 483 13.919 -7.273 3.061 1.00 0.34 C ATOM 1884 CG1 VAL A 483 15.109 -6.656 3.791 1.00 50.50 C ATOM 1885 CG2 VAL A 483 12.809 -7.632 4.042 1.00 32.11 C ATOM 0 H VAL A 483 12.105 -7.863 1.372 1.00 63.43 H new ATOM 0 HA VAL A 483 13.121 -5.373 2.416 1.00 31.45 H new ATOM 0 HB VAL A 483 14.262 -8.190 2.581 1.00 0.34 H new ATOM 0 HG11 VAL A 483 15.460 -7.343 4.561 1.00 50.50 H new ATOM 0 HG12 VAL A 483 15.913 -6.466 3.080 1.00 50.50 H new ATOM 0 HG13 VAL A 483 14.805 -5.717 4.254 1.00 50.50 H new ATOM 0 HG21 VAL A 483 13.203 -8.298 4.810 1.00 32.11 H new ATOM 0 HG22 VAL A 483 12.429 -6.724 4.509 1.00 32.11 H new ATOM 0 HG23 VAL A 483 12.000 -8.132 3.509 1.00 32.11 H new ATOM 1895 N VAL A 484 14.804 -4.842 0.702 1.00 12.13 N ATOM 1896 CA VAL A 484 15.829 -4.492 -0.233 1.00 71.34 C ATOM 1897 C VAL A 484 17.164 -4.483 0.483 1.00 1.40 C ATOM 1898 O VAL A 484 17.376 -3.737 1.449 1.00 60.12 O ATOM 1899 CB VAL A 484 15.568 -3.100 -0.877 1.00 4.03 C ATOM 1900 CG1 VAL A 484 16.637 -2.768 -1.914 1.00 62.23 C ATOM 1901 CG2 VAL A 484 14.180 -3.044 -1.507 1.00 63.23 C ATOM 0 H VAL A 484 14.373 -4.047 1.175 1.00 12.13 H new ATOM 0 HA VAL A 484 15.832 -5.231 -1.035 1.00 71.34 H new ATOM 0 HB VAL A 484 15.617 -2.353 -0.085 1.00 4.03 H new ATOM 0 HG11 VAL A 484 16.431 -1.790 -2.349 1.00 62.23 H new ATOM 0 HG12 VAL A 484 17.616 -2.753 -1.435 1.00 62.23 H new ATOM 0 HG13 VAL A 484 16.629 -3.523 -2.700 1.00 62.23 H new ATOM 0 HG21 VAL A 484 14.021 -2.061 -1.951 1.00 63.23 H new ATOM 0 HG22 VAL A 484 14.100 -3.808 -2.280 1.00 63.23 H new ATOM 0 HG23 VAL A 484 13.425 -3.223 -0.741 1.00 63.23 H new ATOM 1911 N ILE A 485 18.050 -5.315 0.021 1.00 30.55 N ATOM 1912 CA ILE A 485 19.369 -5.385 0.568 1.00 61.14 C ATOM 1913 C ILE A 485 20.250 -4.468 -0.243 1.00 11.41 C ATOM 1914 O ILE A 485 20.468 -4.696 -1.446 1.00 5.51 O ATOM 1915 CB ILE A 485 19.939 -6.827 0.532 1.00 72.00 C ATOM 1916 CG1 ILE A 485 18.982 -7.803 1.240 1.00 55.22 C ATOM 1917 CG2 ILE A 485 21.326 -6.870 1.187 1.00 55.21 C ATOM 1918 CD1 ILE A 485 19.417 -9.253 1.173 1.00 60.33 C ATOM 0 H ILE A 485 17.877 -5.964 -0.746 1.00 30.55 H new ATOM 0 HA ILE A 485 19.337 -5.082 1.615 1.00 61.14 H new ATOM 0 HB ILE A 485 20.037 -7.133 -0.509 1.00 72.00 H new ATOM 0 HG12 ILE A 485 18.890 -7.510 2.286 1.00 55.22 H new ATOM 0 HG13 ILE A 485 17.991 -7.711 0.795 1.00 55.22 H new ATOM 0 HG21 ILE A 485 21.713 -7.889 1.154 1.00 55.21 H new ATOM 0 HG22 ILE A 485 22.003 -6.207 0.649 1.00 55.21 H new ATOM 0 HG23 ILE A 485 21.249 -6.545 2.224 1.00 55.21 H new ATOM 0 HD11 ILE A 485 18.690 -9.875 1.695 1.00 60.33 H new ATOM 0 HD12 ILE A 485 19.481 -9.566 0.131 1.00 60.33 H new ATOM 0 HD13 ILE A 485 20.393 -9.362 1.645 1.00 60.33 H new ATOM 1930 N ILE A 486 20.703 -3.437 0.386 1.00 31.15 N ATOM 1931 CA ILE A 486 21.521 -2.448 -0.236 1.00 1.12 C ATOM 1932 C ILE A 486 22.977 -2.782 0.070 1.00 40.12 C ATOM 1933 O ILE A 486 23.358 -2.938 1.239 1.00 32.15 O ATOM 1934 CB ILE A 486 21.071 -0.993 0.229 1.00 4.42 C ATOM 1935 CG1 ILE A 486 21.875 0.167 -0.430 1.00 42.25 C ATOM 1936 CG2 ILE A 486 21.037 -0.845 1.750 1.00 40.11 C ATOM 1937 CD1 ILE A 486 23.278 0.394 0.105 1.00 63.24 C ATOM 0 H ILE A 486 20.511 -3.253 1.371 1.00 31.15 H new ATOM 0 HA ILE A 486 21.406 -2.449 -1.320 1.00 1.12 H new ATOM 0 HB ILE A 486 20.050 -0.898 -0.139 1.00 4.42 H new ATOM 0 HG12 ILE A 486 21.943 -0.027 -1.500 1.00 42.25 H new ATOM 0 HG13 ILE A 486 21.308 1.090 -0.309 1.00 42.25 H new ATOM 0 HG21 ILE A 486 20.724 0.166 2.010 1.00 40.11 H new ATOM 0 HG22 ILE A 486 20.332 -1.563 2.170 1.00 40.11 H new ATOM 0 HG23 ILE A 486 22.031 -1.033 2.156 1.00 40.11 H new ATOM 0 HD11 ILE A 486 23.740 1.225 -0.428 1.00 63.24 H new ATOM 0 HD12 ILE A 486 23.229 0.627 1.169 1.00 63.24 H new ATOM 0 HD13 ILE A 486 23.873 -0.507 -0.041 1.00 63.24 H new ATOM 1949 N ILE A 487 23.767 -2.942 -0.968 1.00 34.52 N ATOM 1950 CA ILE A 487 25.148 -3.336 -0.810 1.00 54.24 C ATOM 1951 C ILE A 487 26.102 -2.180 -1.089 1.00 53.34 C ATOM 1952 O ILE A 487 26.081 -1.562 -2.165 1.00 35.11 O ATOM 1953 CB ILE A 487 25.510 -4.590 -1.665 1.00 70.54 C ATOM 1954 CG1 ILE A 487 25.079 -4.401 -3.130 1.00 71.32 C ATOM 1955 CG2 ILE A 487 24.877 -5.845 -1.066 1.00 20.14 C ATOM 1956 CD1 ILE A 487 25.410 -5.560 -4.042 1.00 20.04 C ATOM 0 H ILE A 487 23.474 -2.804 -1.935 1.00 34.52 H new ATOM 0 HA ILE A 487 25.270 -3.619 0.236 1.00 54.24 H new ATOM 0 HB ILE A 487 26.593 -4.713 -1.651 1.00 70.54 H new ATOM 0 HG12 ILE A 487 24.003 -4.230 -3.158 1.00 71.32 H new ATOM 0 HG13 ILE A 487 25.555 -3.502 -3.521 1.00 71.32 H new ATOM 0 HG21 ILE A 487 25.139 -6.711 -1.674 1.00 20.14 H new ATOM 0 HG22 ILE A 487 25.246 -5.990 -0.051 1.00 20.14 H new ATOM 0 HG23 ILE A 487 23.793 -5.731 -1.045 1.00 20.14 H new ATOM 0 HD11 ILE A 487 25.069 -5.337 -5.053 1.00 20.04 H new ATOM 0 HD12 ILE A 487 26.488 -5.720 -4.050 1.00 20.04 H new ATOM 0 HD13 ILE A 487 24.912 -6.460 -3.682 1.00 20.04 H new ATOM 1968 N VAL A 488 26.911 -1.881 -0.112 1.00 53.11 N ATOM 1969 CA VAL A 488 27.881 -0.815 -0.201 1.00 13.23 C ATOM 1970 C VAL A 488 29.244 -1.411 -0.545 1.00 23.32 C ATOM 1971 O VAL A 488 29.593 -2.493 -0.066 1.00 61.45 O ATOM 1972 CB VAL A 488 27.965 -0.017 1.137 1.00 43.13 C ATOM 1973 CG1 VAL A 488 28.969 1.133 1.050 1.00 40.23 C ATOM 1974 CG2 VAL A 488 26.600 0.517 1.526 1.00 23.31 C ATOM 0 H VAL A 488 26.919 -2.374 0.781 1.00 53.11 H new ATOM 0 HA VAL A 488 27.572 -0.120 -0.982 1.00 13.23 H new ATOM 0 HB VAL A 488 28.312 -0.709 1.905 1.00 43.13 H new ATOM 0 HG11 VAL A 488 28.998 1.664 2.002 1.00 40.23 H new ATOM 0 HG12 VAL A 488 29.959 0.736 0.826 1.00 40.23 H new ATOM 0 HG13 VAL A 488 28.667 1.821 0.260 1.00 40.23 H new ATOM 0 HG21 VAL A 488 26.679 1.071 2.462 1.00 23.31 H new ATOM 0 HG22 VAL A 488 26.232 1.179 0.743 1.00 23.31 H new ATOM 0 HG23 VAL A 488 25.907 -0.315 1.654 1.00 23.31 H new ATOM 1984 N GLY A 489 29.978 -0.742 -1.402 1.00 44.10 N ATOM 1985 CA GLY A 489 31.273 -1.211 -1.787 1.00 13.44 C ATOM 1986 C GLY A 489 32.313 -0.785 -0.787 1.00 63.11 C ATOM 1987 O GLY A 489 32.493 0.417 -0.528 1.00 63.33 O ATOM 0 H GLY A 489 29.692 0.132 -1.844 1.00 44.10 H new ATOM 0 HA2 GLY A 489 31.262 -2.298 -1.867 1.00 13.44 H new ATOM 0 HA3 GLY A 489 31.528 -0.821 -2.772 1.00 13.44 H new ATOM 1991 N SER A 490 32.950 -1.736 -0.173 1.00 30.44 N ATOM 1992 CA SER A 490 33.982 -1.455 0.784 1.00 2.34 C ATOM 1993 C SER A 490 35.115 -2.451 0.640 1.00 20.02 C ATOM 1994 O SER A 490 34.890 -3.644 0.555 1.00 51.14 O ATOM 1995 CB SER A 490 33.410 -1.468 2.203 1.00 72.11 C ATOM 1996 OG SER A 490 32.389 -0.483 2.334 1.00 31.32 O ATOM 0 H SER A 490 32.770 -2.729 -0.320 1.00 30.44 H new ATOM 0 HA SER A 490 34.381 -0.459 0.593 1.00 2.34 H new ATOM 0 HB2 SER A 490 33.005 -2.454 2.430 1.00 72.11 H new ATOM 0 HB3 SER A 490 34.204 -1.276 2.924 1.00 72.11 H new ATOM 0 HG SER A 490 31.558 -0.911 2.627 1.00 31.32 H new ATOM 2002 N GLY A 491 36.298 -1.948 0.552 1.00 5.33 N ATOM 2003 CA GLY A 491 37.463 -2.751 0.455 1.00 2.20 C ATOM 2004 C GLY A 491 38.542 -2.005 1.135 1.00 3.03 C ATOM 2005 O GLY A 491 38.446 -0.761 1.159 1.00 45.54 O ATOM 2006 OXT GLY A 491 39.467 -2.603 1.693 1.00 37.85 O ATOM 0 H GLY A 491 36.484 -0.945 0.546 1.00 5.33 H new ATOM 0 HA2 GLY A 491 37.306 -3.722 0.925 1.00 2.20 H new ATOM 0 HA3 GLY A 491 37.719 -2.940 -0.588 1.00 2.20 H new