USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 562 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 137 THR OG1 : rot 119:sc= 0.995 USER MOD Set 1.2: A 140 SER OG : rot -179:sc= 0.981 USER MOD Set 2.1: A 128 GLN : amide:sc= -1.2 K(o=-7.6,f=-8.1) USER MOD Set 2.2: A 129 ASN : amide:sc= -6.42! C(o=-7.6!,f=-13!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -3.48 X(o=-3.5,f=-3.3!) USER MOD Single : A 95 MET CE :methyl 157:sc= -2.17 (180deg=-2.53) USER MOD Single : A 97 TYR OH : rot 180:sc= -2.69! USER MOD Single : A 108 SER OG : rot -5:sc= 1.72 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -44:sc= 0.727 USER MOD Single : A 119 THR OG1 : rot -92:sc= 1.13 USER MOD Single : A 124 ASN : amide:sc= -0.697 K(o=-0.7,f=-5!) USER MOD Single : A 125 TYR OH : rot 60:sc= -0.7 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -1.73 K(o=-1.7,f=-7.6!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -150:sc= 0.054 USER MOD Single : A 153 ASN : amide:sc= -0.839 K(o=-0.84,f=-0.16) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 151:sc= -0.0429 (180deg=-0.963) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.365 -19.361 -3.195 1.00 0.00 N ATOM 260 CA GLU A 85 19.059 -20.757 -3.484 1.00 0.00 C ATOM 261 C GLU A 85 19.570 -21.668 -2.372 1.00 0.00 C ATOM 262 O GLU A 85 20.336 -21.241 -1.507 1.00 0.00 O ATOM 263 CB GLU A 85 19.675 -21.171 -4.822 1.00 0.00 C ATOM 264 CG GLU A 85 18.650 -21.592 -5.861 1.00 0.00 C ATOM 265 CD GLU A 85 18.067 -22.964 -5.582 1.00 0.00 C ATOM 266 OE1 GLU A 85 18.851 -23.903 -5.334 1.00 0.00 O ATOM 267 OE2 GLU A 85 16.825 -23.098 -5.613 1.00 0.00 O ATOM 0 HA GLU A 85 17.976 -20.860 -3.544 1.00 0.00 H new ATOM 0 HB2 GLU A 85 20.259 -20.339 -5.216 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.368 -21.995 -4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 85 17.845 -20.858 -5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 85 19.116 -21.593 -6.846 1.00 0.00 H new ATOM 274 N THR A 86 19.141 -22.926 -2.401 1.00 0.00 N ATOM 275 CA THR A 86 19.553 -23.897 -1.396 1.00 0.00 C ATOM 276 C THR A 86 21.072 -23.952 -1.274 1.00 0.00 C ATOM 277 O THR A 86 21.610 -24.217 -0.198 1.00 0.00 O ATOM 278 CB THR A 86 19.025 -25.306 -1.726 1.00 0.00 C ATOM 279 OG1 THR A 86 17.594 -25.314 -1.685 1.00 0.00 O ATOM 280 CG2 THR A 86 19.572 -26.332 -0.746 1.00 0.00 C ATOM 0 H THR A 86 18.508 -23.296 -3.110 1.00 0.00 H new ATOM 0 HA THR A 86 19.127 -23.570 -0.448 1.00 0.00 H new ATOM 0 HB THR A 86 19.361 -25.571 -2.729 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.266 -26.213 -1.898 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.185 -27.319 -0.999 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.661 -26.344 -0.801 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.263 -26.070 0.266 1.00 0.00 H new ATOM 288 N LEU A 87 21.759 -23.700 -2.383 1.00 0.00 N ATOM 289 CA LEU A 87 23.218 -23.720 -2.400 1.00 0.00 C ATOM 290 C LEU A 87 23.788 -22.747 -1.373 1.00 0.00 C ATOM 291 O LEU A 87 24.931 -22.887 -0.941 1.00 0.00 O ATOM 292 CB LEU A 87 23.736 -23.368 -3.796 1.00 0.00 C ATOM 293 CG LEU A 87 23.440 -24.385 -4.898 1.00 0.00 C ATOM 294 CD1 LEU A 87 24.292 -24.105 -6.126 1.00 0.00 C ATOM 295 CD2 LEU A 87 23.676 -25.801 -4.395 1.00 0.00 C ATOM 0 H LEU A 87 21.330 -23.480 -3.282 1.00 0.00 H new ATOM 0 HA LEU A 87 23.546 -24.726 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.308 -22.409 -4.089 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.816 -23.230 -3.737 1.00 0.00 H new ATOM 0 HG LEU A 87 22.391 -24.291 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 87 24.067 -24.839 -6.900 1.00 0.00 H new ATOM 0 HD12 LEU A 87 24.073 -23.105 -6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 87 25.347 -24.170 -5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 87 23.460 -26.511 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 87 24.715 -25.908 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 87 23.022 -25.999 -3.546 1.00 0.00 H new ATOM 307 N GLU A 88 22.982 -21.764 -0.986 1.00 0.00 N ATOM 308 CA GLU A 88 23.406 -20.769 -0.008 1.00 0.00 C ATOM 309 C GLU A 88 23.834 -21.436 1.296 1.00 0.00 C ATOM 310 O GLU A 88 24.592 -20.865 2.080 1.00 0.00 O ATOM 311 CB GLU A 88 22.277 -19.772 0.262 1.00 0.00 C ATOM 312 CG GLU A 88 22.141 -18.702 -0.808 1.00 0.00 C ATOM 313 CD GLU A 88 22.822 -19.087 -2.108 1.00 0.00 C ATOM 314 OE1 GLU A 88 22.218 -19.851 -2.890 1.00 0.00 O ATOM 315 OE2 GLU A 88 23.958 -18.624 -2.343 1.00 0.00 O ATOM 0 H GLU A 88 22.032 -21.635 -1.334 1.00 0.00 H new ATOM 0 HA GLU A 88 24.262 -20.234 -0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 88 21.335 -20.315 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.451 -19.291 1.225 1.00 0.00 H new ATOM 0 HG2 GLU A 88 21.084 -18.515 -0.997 1.00 0.00 H new ATOM 0 HG3 GLU A 88 22.569 -17.769 -0.440 1.00 0.00 H new ATOM 322 N LYS A 89 23.341 -22.649 1.523 1.00 0.00 N ATOM 323 CA LYS A 89 23.670 -23.396 2.731 1.00 0.00 C ATOM 324 C LYS A 89 24.871 -24.307 2.497 1.00 0.00 C ATOM 325 O LYS A 89 25.122 -25.231 3.271 1.00 0.00 O ATOM 326 CB LYS A 89 22.468 -24.226 3.185 1.00 0.00 C ATOM 327 CG LYS A 89 21.176 -23.431 3.268 1.00 0.00 C ATOM 328 CD LYS A 89 20.014 -24.189 2.647 1.00 0.00 C ATOM 329 CE LYS A 89 18.811 -23.285 2.429 1.00 0.00 C ATOM 330 NZ LYS A 89 17.529 -24.037 2.514 1.00 0.00 N ATOM 0 H LYS A 89 22.711 -23.136 0.885 1.00 0.00 H new ATOM 0 HA LYS A 89 23.926 -22.680 3.512 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.329 -25.057 2.494 1.00 0.00 H new ATOM 0 HB3 LYS A 89 22.683 -24.657 4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 89 20.951 -23.209 4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.302 -22.476 2.759 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.326 -24.618 1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.733 -25.020 3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 89 18.815 -22.489 3.174 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.888 -22.808 1.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.733 -23.385 2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 17.514 -24.780 1.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.443 -24.472 3.455 1.00 0.00 H new ATOM 344 N PHE A 90 25.611 -24.040 1.425 1.00 0.00 N ATOM 345 CA PHE A 90 26.786 -24.835 1.090 1.00 0.00 C ATOM 346 C PHE A 90 28.017 -23.947 0.932 1.00 0.00 C ATOM 347 O PHE A 90 27.932 -22.837 0.406 1.00 0.00 O ATOM 348 CB PHE A 90 26.544 -25.624 -0.198 1.00 0.00 C ATOM 349 CG PHE A 90 25.403 -26.596 -0.100 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.093 -26.145 -0.056 1.00 0.00 C ATOM 351 CD2 PHE A 90 25.640 -27.960 -0.053 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.042 -27.037 0.035 1.00 0.00 C ATOM 353 CE2 PHE A 90 24.592 -28.857 0.038 1.00 0.00 C ATOM 354 CZ PHE A 90 23.291 -28.395 0.081 1.00 0.00 C ATOM 0 H PHE A 90 25.417 -23.279 0.774 1.00 0.00 H new ATOM 0 HA PHE A 90 26.966 -25.533 1.907 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.347 -24.925 -1.011 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.452 -26.167 -0.458 1.00 0.00 H new ATOM 0 HD1 PHE A 90 23.892 -25.085 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 90 26.655 -28.327 -0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.026 -26.673 0.070 1.00 0.00 H new ATOM 0 HE2 PHE A 90 24.790 -29.918 0.075 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.470 -29.094 0.150 1.00 0.00 H new ATOM 364 N SER A 91 29.161 -24.444 1.392 1.00 0.00 N ATOM 365 CA SER A 91 30.409 -23.695 1.306 1.00 0.00 C ATOM 366 C SER A 91 31.042 -23.850 -0.073 1.00 0.00 C ATOM 367 O SER A 91 30.757 -24.806 -0.796 1.00 0.00 O ATOM 368 CB SER A 91 31.386 -24.166 2.385 1.00 0.00 C ATOM 369 OG SER A 91 31.497 -23.210 3.425 1.00 0.00 O ATOM 0 H SER A 91 29.249 -25.362 1.828 1.00 0.00 H new ATOM 0 HA SER A 91 30.183 -22.641 1.466 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.048 -25.117 2.796 1.00 0.00 H new ATOM 0 HB3 SER A 91 32.366 -24.341 1.941 1.00 0.00 H new ATOM 0 HG SER A 91 32.126 -23.535 4.103 1.00 0.00 H new ATOM 375 N LEU A 92 31.903 -22.905 -0.432 1.00 0.00 N ATOM 376 CA LEU A 92 32.579 -22.935 -1.724 1.00 0.00 C ATOM 377 C LEU A 92 33.603 -24.064 -1.777 1.00 0.00 C ATOM 378 O LEU A 92 33.661 -24.816 -2.749 1.00 0.00 O ATOM 379 CB LEU A 92 33.266 -21.595 -1.994 1.00 0.00 C ATOM 380 CG LEU A 92 34.344 -21.600 -3.079 1.00 0.00 C ATOM 381 CD1 LEU A 92 33.732 -21.902 -4.438 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.079 -20.268 -3.107 1.00 0.00 C ATOM 0 H LEU A 92 32.150 -22.107 0.154 1.00 0.00 H new ATOM 0 HA LEU A 92 31.829 -23.113 -2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 92 32.503 -20.868 -2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 92 33.716 -21.246 -1.064 1.00 0.00 H new ATOM 0 HG LEU A 92 35.064 -22.384 -2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 92 34.514 -21.901 -5.197 1.00 0.00 H new ATOM 0 HD12 LEU A 92 33.252 -22.880 -4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 92 32.990 -21.141 -4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 92 35.842 -20.290 -3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 92 34.371 -19.466 -3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 92 35.551 -20.093 -2.140 1.00 0.00 H new ATOM 394 N GLU A 93 34.406 -24.178 -0.724 1.00 0.00 N ATOM 395 CA GLU A 93 35.426 -25.217 -0.651 1.00 0.00 C ATOM 396 C GLU A 93 34.815 -26.597 -0.876 1.00 0.00 C ATOM 397 O GLU A 93 35.504 -27.536 -1.272 1.00 0.00 O ATOM 398 CB GLU A 93 36.133 -25.175 0.706 1.00 0.00 C ATOM 399 CG GLU A 93 36.684 -23.805 1.063 1.00 0.00 C ATOM 400 CD GLU A 93 37.371 -23.787 2.415 1.00 0.00 C ATOM 401 OE1 GLU A 93 38.104 -24.750 2.721 1.00 0.00 O ATOM 402 OE2 GLU A 93 37.175 -22.808 3.166 1.00 0.00 O ATOM 0 H GLU A 93 34.370 -23.564 0.090 1.00 0.00 H new ATOM 0 HA GLU A 93 36.156 -25.029 -1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.433 -25.489 1.481 1.00 0.00 H new ATOM 0 HB3 GLU A 93 36.950 -25.896 0.703 1.00 0.00 H new ATOM 0 HG2 GLU A 93 37.392 -23.491 0.296 1.00 0.00 H new ATOM 0 HG3 GLU A 93 35.871 -23.079 1.063 1.00 0.00 H new ATOM 409 N ASN A 94 33.516 -26.711 -0.618 1.00 0.00 N ATOM 410 CA ASN A 94 32.811 -27.976 -0.791 1.00 0.00 C ATOM 411 C ASN A 94 32.430 -28.191 -2.253 1.00 0.00 C ATOM 412 O ASN A 94 32.391 -29.323 -2.734 1.00 0.00 O ATOM 413 CB ASN A 94 31.556 -28.008 0.084 1.00 0.00 C ATOM 414 CG ASN A 94 31.885 -28.076 1.563 1.00 0.00 C ATOM 415 OD1 ASN A 94 31.649 -29.092 2.217 1.00 0.00 O ATOM 416 ND2 ASN A 94 32.433 -26.991 2.098 1.00 0.00 N ATOM 0 H ASN A 94 32.931 -25.943 -0.289 1.00 0.00 H new ATOM 0 HA ASN A 94 33.480 -28.781 -0.486 1.00 0.00 H new ATOM 0 HB2 ASN A 94 30.957 -27.119 -0.112 1.00 0.00 H new ATOM 0 HB3 ASN A 94 30.947 -28.869 -0.190 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.676 -26.978 3.089 1.00 0.00 H new ATOM 0 HD22 ASN A 94 32.611 -26.171 1.518 1.00 0.00 H new ATOM 423 N MET A 95 32.151 -27.097 -2.953 1.00 0.00 N ATOM 424 CA MET A 95 31.775 -27.166 -4.361 1.00 0.00 C ATOM 425 C MET A 95 32.939 -27.664 -5.211 1.00 0.00 C ATOM 426 O MET A 95 34.065 -27.183 -5.081 1.00 0.00 O ATOM 427 CB MET A 95 31.317 -25.792 -4.856 1.00 0.00 C ATOM 428 CG MET A 95 30.299 -25.126 -3.946 1.00 0.00 C ATOM 429 SD MET A 95 28.704 -24.881 -4.750 1.00 0.00 S ATOM 430 CE MET A 95 27.713 -24.312 -3.371 1.00 0.00 C ATOM 0 H MET A 95 32.178 -26.152 -2.569 1.00 0.00 H new ATOM 0 HA MET A 95 30.950 -27.872 -4.457 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.186 -25.141 -4.952 1.00 0.00 H new ATOM 0 HB3 MET A 95 30.887 -25.899 -5.852 1.00 0.00 H new ATOM 0 HG2 MET A 95 30.162 -25.736 -3.053 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.687 -24.162 -3.617 1.00 0.00 H new ATOM 0 HE1 MET A 95 26.861 -23.744 -3.745 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.355 -25.170 -2.802 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.319 -23.675 -2.726 1.00 0.00 H new ATOM 440 N ARG A 96 32.660 -28.630 -6.080 1.00 0.00 N ATOM 441 CA ARG A 96 33.685 -29.194 -6.950 1.00 0.00 C ATOM 442 C ARG A 96 33.085 -29.637 -8.281 1.00 0.00 C ATOM 443 O ARG A 96 31.894 -29.936 -8.368 1.00 0.00 O ATOM 444 CB ARG A 96 34.368 -30.381 -6.266 1.00 0.00 C ATOM 445 CG ARG A 96 35.450 -29.975 -5.279 1.00 0.00 C ATOM 446 CD ARG A 96 36.274 -31.172 -4.832 1.00 0.00 C ATOM 447 NE ARG A 96 37.529 -30.769 -4.204 1.00 0.00 N ATOM 448 CZ ARG A 96 38.472 -31.626 -3.829 1.00 0.00 C ATOM 449 NH1 ARG A 96 38.303 -32.927 -4.019 1.00 0.00 N ATOM 450 NH2 ARG A 96 39.588 -31.182 -3.264 1.00 0.00 N ATOM 0 H ARG A 96 31.733 -29.038 -6.200 1.00 0.00 H new ATOM 0 HA ARG A 96 34.427 -28.419 -7.145 1.00 0.00 H new ATOM 0 HB2 ARG A 96 33.615 -30.971 -5.744 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.806 -31.026 -7.028 1.00 0.00 H new ATOM 0 HG2 ARG A 96 36.103 -29.233 -5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 96 34.992 -29.502 -4.410 1.00 0.00 H new ATOM 0 HD2 ARG A 96 35.693 -31.770 -4.130 1.00 0.00 H new ATOM 0 HD3 ARG A 96 36.487 -31.807 -5.692 1.00 0.00 H new ATOM 0 HE ARG A 96 37.690 -29.775 -4.044 1.00 0.00 H new ATOM 0 HH11 ARG A 96 37.447 -33.272 -4.454 1.00 0.00 H new ATOM 0 HH12 ARG A 96 39.029 -33.583 -3.730 1.00 0.00 H new ATOM 0 HH21 ARG A 96 39.722 -30.182 -3.117 1.00 0.00 H new ATOM 0 HH22 ARG A 96 40.311 -31.841 -2.977 1.00 0.00 H new ATOM 464 N TYR A 97 33.918 -29.675 -9.315 1.00 0.00 N ATOM 465 CA TYR A 97 33.469 -30.077 -10.643 1.00 0.00 C ATOM 466 C TYR A 97 33.292 -31.591 -10.722 1.00 0.00 C ATOM 467 O TYR A 97 34.247 -32.349 -10.554 1.00 0.00 O ATOM 468 CB TYR A 97 34.468 -29.613 -11.704 1.00 0.00 C ATOM 469 CG TYR A 97 33.855 -29.432 -13.075 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.476 -29.401 -13.241 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.654 -29.293 -14.202 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.911 -29.236 -14.491 1.00 0.00 C ATOM 473 CE2 TYR A 97 34.098 -29.126 -15.456 1.00 0.00 C ATOM 474 CZ TYR A 97 32.726 -29.098 -15.595 1.00 0.00 C ATOM 475 OH TYR A 97 32.168 -28.934 -16.842 1.00 0.00 O ATOM 0 H TYR A 97 34.907 -29.433 -9.259 1.00 0.00 H new ATOM 0 HA TYR A 97 32.504 -29.606 -10.831 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.911 -28.669 -11.386 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.278 -30.339 -11.770 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.835 -29.508 -12.378 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.729 -29.316 -14.097 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.837 -29.215 -14.603 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.734 -29.018 -16.322 1.00 0.00 H new ATOM 0 HH TYR A 97 32.880 -28.851 -17.510 1.00 0.00 H new ATOM 485 N VAL A 98 32.062 -32.023 -10.981 1.00 0.00 N ATOM 486 CA VAL A 98 31.758 -33.445 -11.086 1.00 0.00 C ATOM 487 C VAL A 98 31.720 -33.894 -12.542 1.00 0.00 C ATOM 488 O VAL A 98 32.218 -34.965 -12.886 1.00 0.00 O ATOM 489 CB VAL A 98 30.410 -33.781 -10.421 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.558 -33.832 -8.908 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.349 -32.769 -10.827 1.00 0.00 C ATOM 0 H VAL A 98 31.260 -31.409 -11.122 1.00 0.00 H new ATOM 0 HA VAL A 98 32.554 -33.978 -10.566 1.00 0.00 H new ATOM 0 HB VAL A 98 30.091 -34.765 -10.764 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.595 -34.071 -8.456 1.00 0.00 H new ATOM 0 HG12 VAL A 98 31.285 -34.598 -8.639 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.900 -32.864 -8.543 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.403 -33.022 -10.348 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.659 -31.772 -10.515 1.00 0.00 H new ATOM 0 HG23 VAL A 98 29.224 -32.788 -11.910 1.00 0.00 H new ATOM 501 N GLY A 99 31.124 -33.066 -13.395 1.00 0.00 N ATOM 502 CA GLY A 99 31.032 -33.395 -14.806 1.00 0.00 C ATOM 503 C GLY A 99 30.223 -32.378 -15.587 1.00 0.00 C ATOM 504 O GLY A 99 30.059 -31.239 -15.150 1.00 0.00 O ATOM 0 H GLY A 99 30.704 -32.174 -13.134 1.00 0.00 H new ATOM 0 HA2 GLY A 99 32.035 -33.458 -15.227 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.577 -34.379 -14.918 1.00 0.00 H new ATOM 508 N ILE A 100 29.718 -32.790 -16.744 1.00 0.00 N ATOM 509 CA ILE A 100 28.922 -31.906 -17.587 1.00 0.00 C ATOM 510 C ILE A 100 27.592 -32.552 -17.960 1.00 0.00 C ATOM 511 O ILE A 100 27.438 -33.772 -17.881 1.00 0.00 O ATOM 512 CB ILE A 100 29.675 -31.529 -18.876 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.668 -32.630 -19.254 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.393 -30.199 -18.700 1.00 0.00 C ATOM 515 CD1 ILE A 100 30.012 -33.965 -19.532 1.00 0.00 C ATOM 0 H ILE A 100 29.845 -33.730 -17.120 1.00 0.00 H new ATOM 0 HA ILE A 100 28.735 -31.002 -17.007 1.00 0.00 H new ATOM 0 HB ILE A 100 28.951 -31.425 -19.684 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.226 -32.318 -20.137 1.00 0.00 H new ATOM 0 HG13 ILE A 100 31.390 -32.750 -18.446 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.921 -29.946 -19.620 1.00 0.00 H new ATOM 0 HG22 ILE A 100 29.665 -29.420 -18.473 1.00 0.00 H new ATOM 0 HG23 ILE A 100 31.108 -30.277 -17.881 1.00 0.00 H new ATOM 0 HD11 ILE A 100 30.775 -34.698 -19.794 1.00 0.00 H new ATOM 0 HD12 ILE A 100 29.477 -34.300 -18.643 1.00 0.00 H new ATOM 0 HD13 ILE A 100 29.311 -33.860 -20.360 1.00 0.00 H new ATOM 527 N LEU A 101 26.634 -31.728 -18.368 1.00 0.00 N ATOM 528 CA LEU A 101 25.316 -32.219 -18.755 1.00 0.00 C ATOM 529 C LEU A 101 24.877 -31.610 -20.084 1.00 0.00 C ATOM 530 O LEU A 101 25.215 -30.469 -20.398 1.00 0.00 O ATOM 531 CB LEU A 101 24.289 -31.894 -17.669 1.00 0.00 C ATOM 532 CG LEU A 101 22.942 -32.609 -17.783 1.00 0.00 C ATOM 533 CD1 LEU A 101 23.061 -34.049 -17.311 1.00 0.00 C ATOM 534 CD2 LEU A 101 21.877 -31.870 -16.986 1.00 0.00 C ATOM 0 H LEU A 101 26.745 -30.717 -18.440 1.00 0.00 H new ATOM 0 HA LEU A 101 25.379 -33.301 -18.874 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.725 -32.136 -16.700 1.00 0.00 H new ATOM 0 HB3 LEU A 101 24.109 -30.819 -17.677 1.00 0.00 H new ATOM 0 HG LEU A 101 22.643 -32.616 -18.831 1.00 0.00 H new ATOM 0 HD11 LEU A 101 22.093 -34.542 -17.399 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.793 -34.574 -17.925 1.00 0.00 H new ATOM 0 HD13 LEU A 101 23.383 -34.065 -16.270 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.925 -32.393 -17.079 1.00 0.00 H new ATOM 0 HD22 LEU A 101 22.169 -31.831 -15.937 1.00 0.00 H new ATOM 0 HD23 LEU A 101 21.773 -30.856 -17.371 1.00 0.00 H new ATOM 641 N SER A 108 26.782 -27.954 -20.497 1.00 0.00 N ATOM 642 CA SER A 108 26.725 -27.185 -19.259 1.00 0.00 C ATOM 643 C SER A 108 27.622 -27.805 -18.192 1.00 0.00 C ATOM 644 O SER A 108 27.809 -29.020 -18.151 1.00 0.00 O ATOM 645 CB SER A 108 25.284 -27.107 -18.749 1.00 0.00 C ATOM 646 OG SER A 108 24.519 -28.207 -19.212 1.00 0.00 O ATOM 0 HA SER A 108 27.084 -26.177 -19.469 1.00 0.00 H new ATOM 0 HB2 SER A 108 25.281 -27.091 -17.659 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.827 -26.176 -19.083 1.00 0.00 H new ATOM 0 HG SER A 108 25.058 -28.743 -19.831 1.00 0.00 H new ATOM 652 N GLY A 109 28.175 -26.959 -17.328 1.00 0.00 N ATOM 653 CA GLY A 109 29.046 -27.440 -16.272 1.00 0.00 C ATOM 654 C GLY A 109 28.274 -27.944 -15.068 1.00 0.00 C ATOM 655 O GLY A 109 27.500 -27.201 -14.463 1.00 0.00 O ATOM 0 H GLY A 109 28.035 -25.949 -17.341 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.673 -28.243 -16.660 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.713 -26.636 -15.961 1.00 0.00 H new ATOM 659 N PHE A 110 28.483 -29.209 -14.720 1.00 0.00 N ATOM 660 CA PHE A 110 27.798 -29.812 -13.582 1.00 0.00 C ATOM 661 C PHE A 110 28.675 -29.766 -12.334 1.00 0.00 C ATOM 662 O PHE A 110 29.730 -30.398 -12.280 1.00 0.00 O ATOM 663 CB PHE A 110 27.416 -31.259 -13.898 1.00 0.00 C ATOM 664 CG PHE A 110 26.179 -31.723 -13.183 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.986 -31.428 -11.843 1.00 0.00 C ATOM 666 CD2 PHE A 110 25.209 -32.452 -13.851 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.849 -31.853 -11.183 1.00 0.00 C ATOM 668 CE2 PHE A 110 24.070 -32.880 -13.196 1.00 0.00 C ATOM 669 CZ PHE A 110 23.889 -32.580 -11.860 1.00 0.00 C ATOM 0 H PHE A 110 29.121 -29.837 -15.209 1.00 0.00 H new ATOM 0 HA PHE A 110 26.891 -29.239 -13.389 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.264 -31.360 -14.973 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.247 -31.912 -13.631 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.733 -30.860 -11.308 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.344 -32.689 -14.896 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.711 -31.617 -10.138 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.322 -33.449 -13.728 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.999 -32.913 -11.346 1.00 0.00 H new ATOM 679 N ILE A 111 28.230 -29.013 -11.334 1.00 0.00 N ATOM 680 CA ILE A 111 28.973 -28.884 -10.086 1.00 0.00 C ATOM 681 C ILE A 111 28.169 -29.426 -8.909 1.00 0.00 C ATOM 682 O ILE A 111 26.947 -29.290 -8.865 1.00 0.00 O ATOM 683 CB ILE A 111 29.350 -27.418 -9.804 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.261 -26.881 -10.910 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.028 -27.297 -8.447 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.508 -26.370 -12.118 1.00 0.00 C ATOM 0 H ILE A 111 27.359 -28.483 -11.363 1.00 0.00 H new ATOM 0 HA ILE A 111 29.885 -29.469 -10.200 1.00 0.00 H new ATOM 0 HB ILE A 111 28.438 -26.821 -9.788 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.873 -26.075 -10.506 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.942 -27.672 -11.224 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.288 -26.255 -8.262 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.349 -27.645 -7.669 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.933 -27.904 -8.437 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.217 -26.005 -12.861 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.917 -27.179 -12.547 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.847 -25.557 -11.818 1.00 0.00 H new ATOM 698 N GLU A 112 28.865 -30.040 -7.957 1.00 0.00 N ATOM 699 CA GLU A 112 28.215 -30.601 -6.778 1.00 0.00 C ATOM 700 C GLU A 112 28.771 -29.979 -5.501 1.00 0.00 C ATOM 701 O GLU A 112 29.965 -29.695 -5.406 1.00 0.00 O ATOM 702 CB GLU A 112 28.400 -32.120 -6.741 1.00 0.00 C ATOM 703 CG GLU A 112 28.375 -32.702 -5.338 1.00 0.00 C ATOM 704 CD GLU A 112 28.074 -34.188 -5.328 1.00 0.00 C ATOM 705 OE1 GLU A 112 26.904 -34.558 -5.559 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.009 -34.980 -5.089 1.00 0.00 O ATOM 0 H GLU A 112 29.878 -30.161 -7.979 1.00 0.00 H new ATOM 0 HA GLU A 112 27.151 -30.372 -6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.614 -32.588 -7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.349 -32.374 -7.214 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.338 -32.527 -4.859 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.625 -32.179 -4.745 1.00 0.00 H new ATOM 713 N ALA A 113 27.897 -29.768 -4.523 1.00 0.00 N ATOM 714 CA ALA A 113 28.300 -29.181 -3.251 1.00 0.00 C ATOM 715 C ALA A 113 27.735 -29.973 -2.077 1.00 0.00 C ATOM 716 O ALA A 113 26.522 -30.022 -1.877 1.00 0.00 O ATOM 717 CB ALA A 113 27.853 -27.729 -3.175 1.00 0.00 C ATOM 0 H ALA A 113 26.905 -29.995 -4.587 1.00 0.00 H new ATOM 0 HA ALA A 113 29.388 -29.218 -3.190 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.161 -27.303 -2.220 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.310 -27.165 -3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.768 -27.677 -3.263 1.00 0.00 H new ATOM 723 N GLU A 114 28.623 -30.591 -1.304 1.00 0.00 N ATOM 724 CA GLU A 114 28.211 -31.382 -0.150 1.00 0.00 C ATOM 725 C GLU A 114 27.061 -32.317 -0.515 1.00 0.00 C ATOM 726 O GLU A 114 26.022 -32.327 0.145 1.00 0.00 O ATOM 727 CB GLU A 114 27.792 -30.466 1.001 1.00 0.00 C ATOM 728 CG GLU A 114 28.718 -29.278 1.201 1.00 0.00 C ATOM 729 CD GLU A 114 28.470 -28.559 2.513 1.00 0.00 C ATOM 730 OE1 GLU A 114 27.608 -29.020 3.289 1.00 0.00 O ATOM 731 OE2 GLU A 114 29.140 -27.535 2.763 1.00 0.00 O ATOM 0 H GLU A 114 29.631 -30.559 -1.456 1.00 0.00 H new ATOM 0 HA GLU A 114 29.061 -31.986 0.167 1.00 0.00 H new ATOM 0 HB2 GLU A 114 26.782 -30.101 0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.756 -31.047 1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 114 29.753 -29.619 1.168 1.00 0.00 H new ATOM 0 HG3 GLU A 114 28.587 -28.577 0.377 1.00 0.00 H new ATOM 738 N GLY A 115 27.255 -33.101 -1.571 1.00 0.00 N ATOM 739 CA GLY A 115 26.226 -34.028 -2.006 1.00 0.00 C ATOM 740 C GLY A 115 25.272 -33.407 -3.007 1.00 0.00 C ATOM 741 O GLY A 115 24.857 -34.059 -3.965 1.00 0.00 O ATOM 0 H GLY A 115 28.106 -33.111 -2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.696 -34.905 -2.452 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.663 -34.374 -1.139 1.00 0.00 H new ATOM 745 N TYR A 116 24.923 -32.145 -2.784 1.00 0.00 N ATOM 746 CA TYR A 116 24.008 -31.438 -3.672 1.00 0.00 C ATOM 747 C TYR A 116 24.547 -31.410 -5.099 1.00 0.00 C ATOM 748 O TYR A 116 25.708 -31.073 -5.331 1.00 0.00 O ATOM 749 CB TYR A 116 23.782 -30.010 -3.173 1.00 0.00 C ATOM 750 CG TYR A 116 22.531 -29.366 -3.727 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.396 -29.120 -5.088 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.483 -29.004 -2.889 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.256 -28.531 -5.598 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.338 -28.416 -3.391 1.00 0.00 C ATOM 755 CZ TYR A 116 20.229 -28.181 -4.746 1.00 0.00 C ATOM 756 OH TYR A 116 19.091 -27.595 -5.250 1.00 0.00 O ATOM 0 H TYR A 116 25.260 -31.591 -1.997 1.00 0.00 H new ATOM 0 HA TYR A 116 23.057 -31.971 -3.672 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.724 -30.019 -2.085 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.644 -29.400 -3.441 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.197 -29.394 -5.759 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.565 -29.185 -1.828 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.169 -28.345 -6.658 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.532 -28.142 -2.726 1.00 0.00 H new ATOM 0 HH TYR A 116 18.465 -27.412 -4.518 1.00 0.00 H new ATOM 766 N VAL A 117 23.693 -31.767 -6.054 1.00 0.00 N ATOM 767 CA VAL A 117 24.081 -31.782 -7.460 1.00 0.00 C ATOM 768 C VAL A 117 23.315 -30.729 -8.252 1.00 0.00 C ATOM 769 O VAL A 117 22.108 -30.851 -8.464 1.00 0.00 O ATOM 770 CB VAL A 117 23.837 -33.164 -8.094 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.988 -34.107 -7.779 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.515 -33.744 -7.615 1.00 0.00 C ATOM 0 H VAL A 117 22.729 -32.050 -5.880 1.00 0.00 H new ATOM 0 HA VAL A 117 25.147 -31.556 -7.497 1.00 0.00 H new ATOM 0 HB VAL A 117 23.784 -33.044 -9.176 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.798 -35.078 -8.235 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.915 -33.695 -8.177 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.077 -34.225 -6.699 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.359 -34.721 -8.073 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.536 -33.851 -6.530 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.701 -33.076 -7.898 1.00 0.00 H new ATOM 782 N TYR A 118 24.024 -29.694 -8.688 1.00 0.00 N ATOM 783 CA TYR A 118 23.411 -28.617 -9.457 1.00 0.00 C ATOM 784 C TYR A 118 24.237 -28.295 -10.699 1.00 0.00 C ATOM 785 O TYR A 118 25.452 -28.113 -10.622 1.00 0.00 O ATOM 786 CB TYR A 118 23.263 -27.364 -8.591 1.00 0.00 C ATOM 787 CG TYR A 118 24.562 -26.623 -8.371 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.549 -27.142 -7.543 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.802 -25.404 -8.993 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.737 -26.467 -7.339 1.00 0.00 C ATOM 791 CE2 TYR A 118 25.988 -24.723 -8.796 1.00 0.00 C ATOM 792 CZ TYR A 118 26.952 -25.258 -7.968 1.00 0.00 C ATOM 793 OH TYR A 118 28.135 -24.584 -7.768 1.00 0.00 O ATOM 0 H TYR A 118 25.024 -29.578 -8.522 1.00 0.00 H new ATOM 0 HA TYR A 118 22.423 -28.950 -9.776 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.546 -26.691 -9.060 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.848 -27.648 -7.624 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.385 -28.089 -7.050 1.00 0.00 H new ATOM 0 HD2 TYR A 118 24.049 -24.982 -9.641 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.494 -26.884 -6.690 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.159 -23.777 -9.288 1.00 0.00 H new ATOM 0 HH TYR A 118 28.367 -24.606 -6.816 1.00 0.00 H new ATOM 803 N THR A 119 23.567 -28.226 -11.845 1.00 0.00 N ATOM 804 CA THR A 119 24.236 -27.927 -13.105 1.00 0.00 C ATOM 805 C THR A 119 24.133 -26.444 -13.443 1.00 0.00 C ATOM 806 O THR A 119 23.192 -25.767 -13.031 1.00 0.00 O ATOM 807 CB THR A 119 23.644 -28.749 -14.265 1.00 0.00 C ATOM 808 OG1 THR A 119 23.055 -29.953 -13.761 1.00 0.00 O ATOM 809 CG2 THR A 119 24.717 -29.093 -15.287 1.00 0.00 C ATOM 0 H THR A 119 22.561 -28.373 -11.926 1.00 0.00 H new ATOM 0 HA THR A 119 25.285 -28.196 -12.978 1.00 0.00 H new ATOM 0 HB THR A 119 22.878 -28.147 -14.754 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.716 -30.676 -13.785 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.275 -29.674 -16.097 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.144 -28.174 -15.690 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.502 -29.678 -14.808 1.00 0.00 H new ATOM 817 N VAL A 120 25.108 -25.945 -14.197 1.00 0.00 N ATOM 818 CA VAL A 120 25.126 -24.542 -14.594 1.00 0.00 C ATOM 819 C VAL A 120 25.566 -24.386 -16.045 1.00 0.00 C ATOM 820 O VAL A 120 26.305 -25.216 -16.573 1.00 0.00 O ATOM 821 CB VAL A 120 26.063 -23.716 -13.693 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.486 -23.595 -12.291 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.450 -24.339 -13.655 1.00 0.00 C ATOM 0 H VAL A 120 25.896 -26.492 -14.545 1.00 0.00 H new ATOM 0 HA VAL A 120 24.107 -24.170 -14.485 1.00 0.00 H new ATOM 0 HB VAL A 120 26.151 -22.713 -14.112 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.162 -23.008 -11.669 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.515 -23.101 -12.338 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.367 -24.589 -11.860 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.099 -23.743 -13.014 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.383 -25.353 -13.261 1.00 0.00 H new ATOM 0 HG23 VAL A 120 27.863 -24.368 -14.663 1.00 0.00 H new ATOM 833 N GLY A 121 25.108 -23.315 -16.685 1.00 0.00 N ATOM 834 CA GLY A 121 25.465 -23.069 -18.070 1.00 0.00 C ATOM 835 C GLY A 121 25.880 -21.632 -18.315 1.00 0.00 C ATOM 836 O GLY A 121 25.861 -20.808 -17.401 1.00 0.00 O ATOM 0 H GLY A 121 24.496 -22.613 -16.269 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.281 -23.733 -18.355 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.617 -23.313 -18.710 1.00 0.00 H new ATOM 840 N VAL A 122 26.258 -21.330 -19.554 1.00 0.00 N ATOM 841 CA VAL A 122 26.680 -19.982 -19.917 1.00 0.00 C ATOM 842 C VAL A 122 25.789 -18.932 -19.262 1.00 0.00 C ATOM 843 O VAL A 122 24.628 -18.769 -19.633 1.00 0.00 O ATOM 844 CB VAL A 122 26.656 -19.779 -21.443 1.00 0.00 C ATOM 845 CG1 VAL A 122 25.316 -20.209 -22.019 1.00 0.00 C ATOM 846 CG2 VAL A 122 26.955 -18.329 -21.792 1.00 0.00 C ATOM 0 H VAL A 122 26.280 -22.000 -20.322 1.00 0.00 H new ATOM 0 HA VAL A 122 27.702 -19.863 -19.558 1.00 0.00 H new ATOM 0 HB VAL A 122 27.431 -20.403 -21.887 1.00 0.00 H new ATOM 0 HG11 VAL A 122 25.319 -20.058 -23.098 1.00 0.00 H new ATOM 0 HG12 VAL A 122 25.148 -21.264 -21.801 1.00 0.00 H new ATOM 0 HG13 VAL A 122 24.520 -19.614 -21.571 1.00 0.00 H new ATOM 0 HG21 VAL A 122 26.934 -18.204 -22.875 1.00 0.00 H new ATOM 0 HG22 VAL A 122 26.204 -17.683 -21.337 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.942 -18.060 -21.415 1.00 0.00 H new ATOM 856 N GLY A 123 26.342 -18.221 -18.284 1.00 0.00 N ATOM 857 CA GLY A 123 25.584 -17.195 -17.592 1.00 0.00 C ATOM 858 C GLY A 123 24.675 -17.767 -16.522 1.00 0.00 C ATOM 859 O GLY A 123 23.455 -17.629 -16.596 1.00 0.00 O ATOM 0 H GLY A 123 27.302 -18.337 -17.959 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.273 -16.484 -17.137 1.00 0.00 H new ATOM 0 HA3 GLY A 123 24.985 -16.641 -18.315 1.00 0.00 H new ATOM 863 N ASN A 124 25.272 -18.413 -15.525 1.00 0.00 N ATOM 864 CA ASN A 124 24.507 -19.010 -14.436 1.00 0.00 C ATOM 865 C ASN A 124 25.143 -18.692 -13.087 1.00 0.00 C ATOM 866 O ASN A 124 26.150 -17.986 -13.014 1.00 0.00 O ATOM 867 CB ASN A 124 24.412 -20.526 -14.623 1.00 0.00 C ATOM 868 CG ASN A 124 23.117 -21.096 -14.079 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.035 -21.476 -12.911 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.096 -21.157 -14.926 1.00 0.00 N ATOM 0 H ASN A 124 26.282 -18.536 -15.449 1.00 0.00 H new ATOM 0 HA ASN A 124 23.504 -18.585 -14.454 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.493 -20.764 -15.684 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.254 -21.004 -14.123 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.199 -21.530 -14.617 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.209 -20.830 -15.886 1.00 0.00 H new ATOM 877 N TYR A 125 24.550 -19.218 -12.021 1.00 0.00 N ATOM 878 CA TYR A 125 25.058 -18.989 -10.673 1.00 0.00 C ATOM 879 C TYR A 125 25.653 -20.267 -10.091 1.00 0.00 C ATOM 880 O TYR A 125 25.281 -21.374 -10.482 1.00 0.00 O ATOM 881 CB TYR A 125 23.940 -18.473 -9.765 1.00 0.00 C ATOM 882 CG TYR A 125 23.226 -19.567 -9.004 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.672 -20.655 -9.667 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.105 -19.512 -7.621 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.018 -21.656 -8.975 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.454 -20.509 -6.920 1.00 0.00 C ATOM 887 CZ TYR A 125 21.912 -21.579 -7.602 1.00 0.00 C ATOM 888 OH TYR A 125 21.263 -22.575 -6.909 1.00 0.00 O ATOM 0 H TYR A 125 23.717 -19.806 -12.064 1.00 0.00 H new ATOM 0 HA TYR A 125 25.845 -18.237 -10.731 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.360 -17.762 -9.054 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.214 -17.929 -10.369 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.754 -20.719 -10.742 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.527 -18.675 -7.084 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.592 -22.494 -9.506 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.370 -20.451 -5.845 1.00 0.00 H new ATOM 0 HH TYR A 125 21.715 -23.430 -7.066 1.00 0.00 H new ATOM 898 N LEU A 126 26.579 -20.106 -9.152 1.00 0.00 N ATOM 899 CA LEU A 126 27.227 -21.246 -8.513 1.00 0.00 C ATOM 900 C LEU A 126 28.115 -20.792 -7.359 1.00 0.00 C ATOM 901 O LEU A 126 28.240 -19.597 -7.092 1.00 0.00 O ATOM 902 CB LEU A 126 28.056 -22.025 -9.535 1.00 0.00 C ATOM 903 CG LEU A 126 29.018 -21.198 -10.389 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.266 -20.495 -11.509 1.00 0.00 C ATOM 905 CD2 LEU A 126 29.763 -20.189 -9.528 1.00 0.00 C ATOM 0 H LEU A 126 26.898 -19.197 -8.816 1.00 0.00 H new ATOM 0 HA LEU A 126 26.450 -21.897 -8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.633 -22.782 -9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.373 -22.553 -10.201 1.00 0.00 H new ATOM 0 HG LEU A 126 29.749 -21.872 -10.836 1.00 0.00 H new ATOM 0 HD11 LEU A 126 28.966 -19.911 -12.107 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.779 -21.237 -12.142 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.513 -19.833 -11.082 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.443 -19.610 -10.153 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.048 -19.519 -9.052 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.333 -20.715 -8.762 1.00 0.00 H new ATOM 917 N GLY A 127 28.733 -21.753 -6.680 1.00 0.00 N ATOM 918 CA GLY A 127 29.605 -21.432 -5.565 1.00 0.00 C ATOM 919 C GLY A 127 28.834 -21.135 -4.294 1.00 0.00 C ATOM 920 O GLY A 127 27.669 -21.512 -4.165 1.00 0.00 O ATOM 0 H GLY A 127 28.645 -22.749 -6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.285 -22.265 -5.388 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.219 -20.569 -5.824 1.00 0.00 H new ATOM 924 N GLN A 128 29.485 -20.460 -3.353 1.00 0.00 N ATOM 925 CA GLN A 128 28.853 -20.116 -2.085 1.00 0.00 C ATOM 926 C GLN A 128 28.470 -18.640 -2.050 1.00 0.00 C ATOM 927 O GLN A 128 27.289 -18.295 -2.064 1.00 0.00 O ATOM 928 CB GLN A 128 29.790 -20.440 -0.919 1.00 0.00 C ATOM 929 CG GLN A 128 29.237 -20.033 0.437 1.00 0.00 C ATOM 930 CD GLN A 128 29.979 -18.858 1.041 1.00 0.00 C ATOM 931 OE1 GLN A 128 31.209 -18.811 1.026 1.00 0.00 O ATOM 932 NE2 GLN A 128 29.233 -17.899 1.578 1.00 0.00 N ATOM 0 H GLN A 128 30.449 -20.140 -3.444 1.00 0.00 H new ATOM 0 HA GLN A 128 27.945 -20.711 -1.988 1.00 0.00 H new ATOM 0 HB2 GLN A 128 29.992 -21.511 -0.913 1.00 0.00 H new ATOM 0 HB3 GLN A 128 30.743 -19.937 -1.079 1.00 0.00 H new ATOM 0 HG2 GLN A 128 28.183 -19.777 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 128 29.293 -20.882 1.118 1.00 0.00 H new ATOM 0 HE21 GLN A 128 28.216 -17.978 1.569 1.00 0.00 H new ATOM 0 HE22 GLN A 128 29.677 -17.083 2.000 1.00 0.00 H new ATOM 941 N ASN A 129 29.477 -17.774 -2.003 1.00 0.00 N ATOM 942 CA ASN A 129 29.245 -16.334 -1.965 1.00 0.00 C ATOM 943 C ASN A 129 28.446 -15.879 -3.182 1.00 0.00 C ATOM 944 O ASN A 129 27.215 -15.878 -3.164 1.00 0.00 O ATOM 945 CB ASN A 129 30.577 -15.584 -1.906 1.00 0.00 C ATOM 946 CG ASN A 129 31.062 -15.377 -0.484 1.00 0.00 C ATOM 947 OD1 ASN A 129 31.093 -16.312 0.315 1.00 0.00 O ATOM 948 ND2 ASN A 129 31.443 -14.146 -0.162 1.00 0.00 N ATOM 0 H ASN A 129 30.461 -18.044 -1.990 1.00 0.00 H new ATOM 0 HA ASN A 129 28.668 -16.108 -1.069 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.329 -16.140 -2.466 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.467 -14.616 -2.394 1.00 0.00 H new ATOM 0 HD21 ASN A 129 31.778 -13.946 0.780 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.400 -13.401 -0.857 1.00 0.00 H new ATOM 955 N TYR A 130 29.154 -15.495 -4.238 1.00 0.00 N ATOM 956 CA TYR A 130 28.511 -15.036 -5.464 1.00 0.00 C ATOM 957 C TYR A 130 29.324 -15.442 -6.690 1.00 0.00 C ATOM 958 O TYR A 130 30.144 -14.672 -7.187 1.00 0.00 O ATOM 959 CB TYR A 130 28.335 -13.517 -5.435 1.00 0.00 C ATOM 960 CG TYR A 130 27.885 -12.986 -4.092 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.548 -13.029 -3.718 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.798 -12.440 -3.198 1.00 0.00 C ATOM 963 CE1 TYR A 130 26.133 -12.544 -2.493 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.392 -11.954 -1.971 1.00 0.00 C ATOM 965 CZ TYR A 130 27.059 -12.007 -1.623 1.00 0.00 C ATOM 966 OH TYR A 130 26.649 -11.524 -0.401 1.00 0.00 O ATOM 0 H TYR A 130 30.173 -15.492 -4.270 1.00 0.00 H new ATOM 0 HA TYR A 130 27.530 -15.507 -5.528 1.00 0.00 H new ATOM 0 HB2 TYR A 130 29.279 -13.045 -5.705 1.00 0.00 H new ATOM 0 HB3 TYR A 130 27.606 -13.229 -6.193 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.820 -13.449 -4.397 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.843 -12.395 -3.467 1.00 0.00 H new ATOM 0 HE1 TYR A 130 25.089 -12.585 -2.218 1.00 0.00 H new ATOM 0 HE2 TYR A 130 29.115 -11.534 -1.287 1.00 0.00 H new ATOM 0 HH TYR A 130 27.424 -11.181 0.092 1.00 0.00 H new ATOM 976 N GLY A 131 29.088 -16.659 -7.172 1.00 0.00 N ATOM 977 CA GLY A 131 29.805 -17.147 -8.336 1.00 0.00 C ATOM 978 C GLY A 131 28.935 -17.188 -9.576 1.00 0.00 C ATOM 979 O GLY A 131 27.784 -17.623 -9.522 1.00 0.00 O ATOM 0 H GLY A 131 28.414 -17.315 -6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.668 -16.508 -8.522 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.187 -18.147 -8.131 1.00 0.00 H new ATOM 983 N ARG A 132 29.485 -16.734 -10.698 1.00 0.00 N ATOM 984 CA ARG A 132 28.750 -16.719 -11.957 1.00 0.00 C ATOM 985 C ARG A 132 29.552 -17.398 -13.063 1.00 0.00 C ATOM 986 O ARG A 132 30.700 -17.036 -13.322 1.00 0.00 O ATOM 987 CB ARG A 132 28.420 -15.281 -12.362 1.00 0.00 C ATOM 988 CG ARG A 132 27.100 -14.777 -11.800 1.00 0.00 C ATOM 989 CD ARG A 132 27.260 -14.268 -10.376 1.00 0.00 C ATOM 990 NE ARG A 132 26.255 -13.264 -10.038 1.00 0.00 N ATOM 991 CZ ARG A 132 26.279 -12.017 -10.494 1.00 0.00 C ATOM 992 NH1 ARG A 132 27.252 -11.623 -11.304 1.00 0.00 N ATOM 993 NH2 ARG A 132 25.329 -11.161 -10.142 1.00 0.00 N ATOM 0 H ARG A 132 30.437 -16.372 -10.761 1.00 0.00 H new ATOM 0 HA ARG A 132 27.822 -17.272 -11.813 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.223 -14.625 -12.026 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.390 -15.217 -13.450 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.716 -13.977 -12.433 1.00 0.00 H new ATOM 0 HG3 ARG A 132 26.364 -15.581 -11.820 1.00 0.00 H new ATOM 0 HD2 ARG A 132 27.185 -15.105 -9.681 1.00 0.00 H new ATOM 0 HD3 ARG A 132 28.255 -13.840 -10.253 1.00 0.00 H new ATOM 0 HE ARG A 132 25.492 -13.535 -9.417 1.00 0.00 H new ATOM 0 HH11 ARG A 132 27.984 -12.278 -11.578 1.00 0.00 H new ATOM 0 HH12 ARG A 132 27.268 -10.665 -11.653 1.00 0.00 H new ATOM 0 HH21 ARG A 132 24.578 -11.460 -9.520 1.00 0.00 H new ATOM 0 HH22 ARG A 132 25.349 -10.204 -10.493 1.00 0.00 H new ATOM 1007 N ILE A 133 28.941 -18.384 -13.710 1.00 0.00 N ATOM 1008 CA ILE A 133 29.597 -19.113 -14.788 1.00 0.00 C ATOM 1009 C ILE A 133 29.358 -18.438 -16.134 1.00 0.00 C ATOM 1010 O ILE A 133 28.261 -17.954 -16.409 1.00 0.00 O ATOM 1011 CB ILE A 133 29.106 -20.571 -14.863 1.00 0.00 C ATOM 1012 CG1 ILE A 133 29.855 -21.329 -15.961 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.606 -20.612 -15.112 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.307 -21.592 -15.631 1.00 0.00 C ATOM 0 H ILE A 133 27.992 -18.697 -13.506 1.00 0.00 H new ATOM 0 HA ILE A 133 30.664 -19.109 -14.567 1.00 0.00 H new ATOM 0 HB ILE A 133 29.310 -21.057 -13.909 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.354 -22.280 -16.141 1.00 0.00 H new ATOM 0 HG13 ILE A 133 29.799 -20.758 -16.888 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.274 -21.649 -15.163 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.088 -20.104 -14.298 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.380 -20.112 -16.054 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.775 -22.133 -16.454 1.00 0.00 H new ATOM 0 HD12 ILE A 133 31.823 -20.644 -15.480 1.00 0.00 H new ATOM 0 HD13 ILE A 133 31.371 -22.189 -14.721 1.00 0.00 H new ATOM 1026 N GLU A 134 30.392 -18.412 -16.969 1.00 0.00 N ATOM 1027 CA GLU A 134 30.293 -17.796 -18.287 1.00 0.00 C ATOM 1028 C GLU A 134 30.661 -18.794 -19.382 1.00 0.00 C ATOM 1029 O GLU A 134 29.868 -19.062 -20.284 1.00 0.00 O ATOM 1030 CB GLU A 134 31.205 -16.570 -18.372 1.00 0.00 C ATOM 1031 CG GLU A 134 30.580 -15.307 -17.806 1.00 0.00 C ATOM 1032 CD GLU A 134 29.606 -14.656 -18.769 1.00 0.00 C ATOM 1033 OE1 GLU A 134 29.832 -14.751 -19.994 1.00 0.00 O ATOM 1034 OE2 GLU A 134 28.619 -14.052 -18.299 1.00 0.00 O ATOM 0 H GLU A 134 31.307 -18.810 -16.756 1.00 0.00 H new ATOM 0 HA GLU A 134 29.260 -17.482 -18.437 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.131 -16.779 -17.836 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.472 -16.398 -19.415 1.00 0.00 H new ATOM 0 HG2 GLU A 134 30.062 -15.547 -16.878 1.00 0.00 H new ATOM 0 HG3 GLU A 134 31.368 -14.597 -17.556 1.00 0.00 H new ATOM 1041 N SER A 135 31.870 -19.340 -19.296 1.00 0.00 N ATOM 1042 CA SER A 135 32.345 -20.304 -20.281 1.00 0.00 C ATOM 1043 C SER A 135 32.371 -21.712 -19.694 1.00 0.00 C ATOM 1044 O SER A 135 32.727 -21.905 -18.531 1.00 0.00 O ATOM 1045 CB SER A 135 33.742 -19.918 -20.771 1.00 0.00 C ATOM 1046 OG SER A 135 33.783 -19.839 -22.185 1.00 0.00 O ATOM 0 H SER A 135 32.538 -19.131 -18.554 1.00 0.00 H new ATOM 0 HA SER A 135 31.656 -20.293 -21.125 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.029 -18.958 -20.342 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.468 -20.653 -20.424 1.00 0.00 H new ATOM 0 HG SER A 135 34.686 -19.589 -22.473 1.00 0.00 H new ATOM 1052 N ILE A 136 31.992 -22.692 -20.507 1.00 0.00 N ATOM 1053 CA ILE A 136 31.972 -24.082 -20.070 1.00 0.00 C ATOM 1054 C ILE A 136 32.575 -25.000 -21.128 1.00 0.00 C ATOM 1055 O ILE A 136 31.979 -25.227 -22.182 1.00 0.00 O ATOM 1056 CB ILE A 136 30.540 -24.553 -19.753 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.832 -23.535 -18.857 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.567 -25.922 -19.090 1.00 0.00 C ATOM 1059 CD1 ILE A 136 29.039 -22.502 -19.627 1.00 0.00 C ATOM 0 H ILE A 136 31.695 -22.549 -21.472 1.00 0.00 H new ATOM 0 HA ILE A 136 32.572 -24.135 -19.162 1.00 0.00 H new ATOM 0 HB ILE A 136 29.985 -24.635 -20.687 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.163 -24.064 -18.178 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.574 -23.027 -18.241 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.548 -26.241 -18.872 1.00 0.00 H new ATOM 0 HG22 ILE A 136 31.037 -26.642 -19.760 1.00 0.00 H new ATOM 0 HG23 ILE A 136 31.136 -25.866 -18.162 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.564 -21.813 -18.928 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.707 -21.947 -20.286 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.274 -23.000 -20.222 1.00 0.00 H new ATOM 1071 N THR A 137 33.761 -25.528 -20.840 1.00 0.00 N ATOM 1072 CA THR A 137 34.444 -26.422 -21.766 1.00 0.00 C ATOM 1073 C THR A 137 34.556 -27.829 -21.190 1.00 0.00 C ATOM 1074 O THR A 137 34.244 -28.058 -20.022 1.00 0.00 O ATOM 1075 CB THR A 137 35.855 -25.905 -22.107 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.383 -25.158 -21.005 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.825 -25.030 -23.351 1.00 0.00 C ATOM 0 H THR A 137 34.268 -25.352 -19.973 1.00 0.00 H new ATOM 0 HA THR A 137 33.846 -26.452 -22.677 1.00 0.00 H new ATOM 0 HB THR A 137 36.495 -26.765 -22.302 1.00 0.00 H new ATOM 0 HG1 THR A 137 37.201 -25.588 -20.680 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.832 -24.677 -23.572 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.451 -25.610 -24.195 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.171 -24.175 -23.179 1.00 0.00 H new ATOM 1085 N ASP A 138 35.004 -28.767 -22.017 1.00 0.00 N ATOM 1086 CA ASP A 138 35.159 -30.153 -21.590 1.00 0.00 C ATOM 1087 C ASP A 138 36.268 -30.280 -20.550 1.00 0.00 C ATOM 1088 O ASP A 138 37.436 -30.016 -20.838 1.00 0.00 O ATOM 1089 CB ASP A 138 35.464 -31.049 -22.791 1.00 0.00 C ATOM 1090 CG ASP A 138 35.344 -32.523 -22.459 1.00 0.00 C ATOM 1091 OD1 ASP A 138 34.352 -32.904 -21.803 1.00 0.00 O ATOM 1092 OD2 ASP A 138 36.242 -33.296 -22.854 1.00 0.00 O ATOM 0 H ASP A 138 35.266 -28.593 -22.987 1.00 0.00 H new ATOM 0 HA ASP A 138 34.221 -30.474 -21.137 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.781 -30.806 -23.605 1.00 0.00 H new ATOM 0 HB3 ASP A 138 36.472 -30.841 -23.149 1.00 0.00 H new ATOM 1097 N ASP A 139 35.895 -30.684 -19.341 1.00 0.00 N ATOM 1098 CA ASP A 139 36.858 -30.845 -18.258 1.00 0.00 C ATOM 1099 C ASP A 139 37.411 -29.494 -17.816 1.00 0.00 C ATOM 1100 O ASP A 139 38.509 -29.412 -17.264 1.00 0.00 O ATOM 1101 CB ASP A 139 38.003 -31.760 -18.697 1.00 0.00 C ATOM 1102 CG ASP A 139 37.533 -32.883 -19.600 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.518 -33.529 -19.265 1.00 0.00 O ATOM 1104 OD2 ASP A 139 38.179 -33.116 -20.643 1.00 0.00 O ATOM 0 H ASP A 139 34.933 -30.906 -19.086 1.00 0.00 H new ATOM 0 HA ASP A 139 36.343 -31.300 -17.412 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.756 -31.170 -19.218 1.00 0.00 H new ATOM 0 HB3 ASP A 139 38.484 -32.184 -17.815 1.00 0.00 H new ATOM 1109 N SER A 140 36.644 -28.437 -18.062 1.00 0.00 N ATOM 1110 CA SER A 140 37.059 -27.089 -17.694 1.00 0.00 C ATOM 1111 C SER A 140 35.879 -26.123 -17.748 1.00 0.00 C ATOM 1112 O SER A 140 35.019 -26.225 -18.624 1.00 0.00 O ATOM 1113 CB SER A 140 38.173 -26.603 -18.624 1.00 0.00 C ATOM 1114 OG SER A 140 37.959 -27.049 -19.952 1.00 0.00 O ATOM 0 H SER A 140 35.731 -28.488 -18.515 1.00 0.00 H new ATOM 0 HA SER A 140 37.436 -27.119 -16.672 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.217 -25.514 -18.605 1.00 0.00 H new ATOM 0 HB3 SER A 140 39.136 -26.967 -18.265 1.00 0.00 H new ATOM 0 HG SER A 140 38.692 -26.738 -20.524 1.00 0.00 H new ATOM 1120 N ILE A 141 35.845 -25.187 -16.806 1.00 0.00 N ATOM 1121 CA ILE A 141 34.772 -24.202 -16.747 1.00 0.00 C ATOM 1122 C ILE A 141 35.289 -22.855 -16.255 1.00 0.00 C ATOM 1123 O ILE A 141 35.931 -22.768 -15.209 1.00 0.00 O ATOM 1124 CB ILE A 141 33.630 -24.669 -15.825 1.00 0.00 C ATOM 1125 CG1 ILE A 141 34.145 -25.705 -14.824 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.485 -25.242 -16.647 1.00 0.00 C ATOM 1127 CD1 ILE A 141 33.105 -26.139 -13.814 1.00 0.00 C ATOM 0 H ILE A 141 36.548 -25.090 -16.073 1.00 0.00 H new ATOM 0 HA ILE A 141 34.388 -24.092 -17.761 1.00 0.00 H new ATOM 0 HB ILE A 141 33.257 -23.809 -15.270 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.498 -26.581 -15.369 1.00 0.00 H new ATOM 0 HG13 ILE A 141 35.003 -25.291 -14.295 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.686 -25.567 -15.981 1.00 0.00 H new ATOM 0 HG22 ILE A 141 32.104 -24.477 -17.323 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.843 -26.093 -17.226 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.540 -26.874 -13.137 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.769 -25.273 -13.243 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.256 -26.583 -14.334 1.00 0.00 H new ATOM 1139 N VAL A 142 35.002 -21.803 -17.016 1.00 0.00 N ATOM 1140 CA VAL A 142 35.435 -20.458 -16.657 1.00 0.00 C ATOM 1141 C VAL A 142 34.303 -19.672 -16.006 1.00 0.00 C ATOM 1142 O VAL A 142 33.282 -19.395 -16.636 1.00 0.00 O ATOM 1143 CB VAL A 142 35.941 -19.684 -17.888 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.345 -18.269 -17.501 1.00 0.00 C ATOM 1145 CG2 VAL A 142 37.103 -20.419 -18.539 1.00 0.00 C ATOM 0 H VAL A 142 34.471 -21.857 -17.885 1.00 0.00 H new ATOM 0 HA VAL A 142 36.253 -20.568 -15.945 1.00 0.00 H new ATOM 0 HB VAL A 142 35.130 -19.619 -18.613 1.00 0.00 H new ATOM 0 HG11 VAL A 142 36.700 -17.738 -18.384 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.484 -17.746 -17.084 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.141 -18.308 -16.757 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.448 -19.858 -19.407 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.919 -20.517 -17.823 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.776 -21.410 -18.854 1.00 0.00 H new ATOM 1155 N LEU A 143 34.491 -19.313 -14.741 1.00 0.00 N ATOM 1156 CA LEU A 143 33.485 -18.557 -14.003 1.00 0.00 C ATOM 1157 C LEU A 143 34.132 -17.440 -13.190 1.00 0.00 C ATOM 1158 O LEU A 143 35.354 -17.373 -13.071 1.00 0.00 O ATOM 1159 CB LEU A 143 32.697 -19.486 -13.077 1.00 0.00 C ATOM 1160 CG LEU A 143 33.336 -19.782 -11.720 1.00 0.00 C ATOM 1161 CD1 LEU A 143 32.552 -20.856 -10.983 1.00 0.00 C ATOM 1162 CD2 LEU A 143 34.788 -20.205 -11.895 1.00 0.00 C ATOM 0 H LEU A 143 35.330 -19.533 -14.205 1.00 0.00 H new ATOM 0 HA LEU A 143 32.802 -18.108 -14.724 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.714 -19.047 -12.905 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.537 -20.432 -13.595 1.00 0.00 H new ATOM 0 HG LEU A 143 33.313 -18.870 -11.123 1.00 0.00 H new ATOM 0 HD11 LEU A 143 33.022 -21.053 -10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 143 31.529 -20.515 -10.825 1.00 0.00 H new ATOM 0 HD13 LEU A 143 32.542 -21.771 -11.576 1.00 0.00 H new ATOM 0 HD21 LEU A 143 35.227 -20.412 -10.919 1.00 0.00 H new ATOM 0 HD22 LEU A 143 34.834 -21.103 -12.511 1.00 0.00 H new ATOM 0 HD23 LEU A 143 35.344 -19.403 -12.381 1.00 0.00 H new ATOM 1174 N ASN A 144 33.302 -16.566 -12.630 1.00 0.00 N ATOM 1175 CA ASN A 144 33.793 -15.453 -11.826 1.00 0.00 C ATOM 1176 C ASN A 144 33.206 -15.498 -10.418 1.00 0.00 C ATOM 1177 O ASN A 144 32.035 -15.182 -10.214 1.00 0.00 O ATOM 1178 CB ASN A 144 33.443 -14.121 -12.494 1.00 0.00 C ATOM 1179 CG ASN A 144 33.422 -12.968 -11.509 1.00 0.00 C ATOM 1180 OD1 ASN A 144 34.233 -12.912 -10.585 1.00 0.00 O ATOM 1181 ND2 ASN A 144 32.492 -12.041 -11.703 1.00 0.00 N ATOM 0 H ASN A 144 32.287 -16.607 -12.718 1.00 0.00 H new ATOM 0 HA ASN A 144 34.877 -15.541 -11.752 1.00 0.00 H new ATOM 0 HB2 ASN A 144 34.168 -13.910 -13.280 1.00 0.00 H new ATOM 0 HB3 ASN A 144 32.468 -14.203 -12.974 1.00 0.00 H new ATOM 0 HD21 ASN A 144 32.429 -11.242 -11.073 1.00 0.00 H new ATOM 0 HD22 ASN A 144 31.840 -12.128 -12.483 1.00 0.00 H new ATOM 1188 N GLU A 145 34.030 -15.892 -9.452 1.00 0.00 N ATOM 1189 CA GLU A 145 33.592 -15.978 -8.064 1.00 0.00 C ATOM 1190 C GLU A 145 33.784 -14.644 -7.349 1.00 0.00 C ATOM 1191 O GLU A 145 34.836 -14.013 -7.460 1.00 0.00 O ATOM 1192 CB GLU A 145 34.363 -17.078 -7.330 1.00 0.00 C ATOM 1193 CG GLU A 145 34.616 -16.769 -5.864 1.00 0.00 C ATOM 1194 CD GLU A 145 35.337 -17.894 -5.147 1.00 0.00 C ATOM 1195 OE1 GLU A 145 35.366 -19.019 -5.689 1.00 0.00 O ATOM 1196 OE2 GLU A 145 35.871 -17.650 -4.045 1.00 0.00 O ATOM 0 H GLU A 145 35.003 -16.156 -9.605 1.00 0.00 H new ATOM 0 HA GLU A 145 32.530 -16.223 -8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.806 -18.012 -7.405 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.319 -17.236 -7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 145 35.206 -15.856 -5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.665 -16.577 -5.367 1.00 0.00 H new ATOM 1203 N LEU A 146 32.760 -14.219 -6.617 1.00 0.00 N ATOM 1204 CA LEU A 146 32.815 -12.959 -5.883 1.00 0.00 C ATOM 1205 C LEU A 146 32.836 -13.206 -4.378 1.00 0.00 C ATOM 1206 O LEU A 146 31.967 -13.891 -3.839 1.00 0.00 O ATOM 1207 CB LEU A 146 31.618 -12.080 -6.251 1.00 0.00 C ATOM 1208 CG LEU A 146 31.919 -10.875 -7.143 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.847 -11.267 -8.611 1.00 0.00 C ATOM 1210 CD2 LEU A 146 30.954 -9.737 -6.845 1.00 0.00 C ATOM 0 H LEU A 146 31.882 -14.728 -6.516 1.00 0.00 H new ATOM 0 HA LEU A 146 33.735 -12.445 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.877 -12.702 -6.753 1.00 0.00 H new ATOM 0 HB3 LEU A 146 31.161 -11.719 -5.330 1.00 0.00 H new ATOM 0 HG LEU A 146 32.931 -10.532 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU A 146 32.064 -10.397 -9.231 1.00 0.00 H new ATOM 0 HD12 LEU A 146 32.578 -12.049 -8.815 1.00 0.00 H new ATOM 0 HD13 LEU A 146 30.847 -11.636 -8.840 1.00 0.00 H new ATOM 0 HD21 LEU A 146 31.183 -8.888 -7.489 1.00 0.00 H new ATOM 0 HD22 LEU A 146 29.932 -10.068 -7.031 1.00 0.00 H new ATOM 0 HD23 LEU A 146 31.055 -9.439 -5.801 1.00 0.00 H new ATOM 1222 N ILE A 147 33.833 -12.641 -3.705 1.00 0.00 N ATOM 1223 CA ILE A 147 33.966 -12.797 -2.262 1.00 0.00 C ATOM 1224 C ILE A 147 34.598 -11.562 -1.631 1.00 0.00 C ATOM 1225 O ILE A 147 35.469 -10.926 -2.226 1.00 0.00 O ATOM 1226 CB ILE A 147 34.812 -14.033 -1.905 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.820 -14.327 -3.018 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.915 -15.238 -1.663 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.795 -13.198 -3.265 1.00 0.00 C ATOM 0 H ILE A 147 34.561 -12.071 -4.136 1.00 0.00 H new ATOM 0 HA ILE A 147 32.959 -12.929 -1.865 1.00 0.00 H new ATOM 0 HB ILE A 147 35.363 -13.825 -0.988 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.378 -15.228 -2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 147 35.279 -14.537 -3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.528 -16.103 -1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 147 33.234 -15.025 -0.839 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.340 -15.450 -2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.479 -13.477 -4.067 1.00 0.00 H new ATOM 0 HD12 ILE A 147 36.247 -12.300 -3.551 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.363 -13.002 -2.355 1.00 0.00 H new ATOM 1241 N GLU A 148 34.156 -11.228 -0.423 1.00 0.00 N ATOM 1242 CA GLU A 148 34.680 -10.069 0.289 1.00 0.00 C ATOM 1243 C GLU A 148 36.182 -10.206 0.521 1.00 0.00 C ATOM 1244 O GLU A 148 36.700 -11.314 0.662 1.00 0.00 O ATOM 1245 CB GLU A 148 33.960 -9.896 1.628 1.00 0.00 C ATOM 1246 CG GLU A 148 32.696 -9.058 1.535 1.00 0.00 C ATOM 1247 CD GLU A 148 32.264 -8.503 2.879 1.00 0.00 C ATOM 1248 OE1 GLU A 148 33.139 -8.027 3.632 1.00 0.00 O ATOM 1249 OE2 GLU A 148 31.052 -8.545 3.177 1.00 0.00 O ATOM 0 H GLU A 148 33.436 -11.744 0.083 1.00 0.00 H new ATOM 0 HA GLU A 148 34.504 -9.187 -0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.706 -10.879 2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.642 -9.432 2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.861 -8.233 0.842 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.891 -9.666 1.121 1.00 0.00 H new ATOM 1256 N ASP A 149 36.875 -9.073 0.558 1.00 0.00 N ATOM 1257 CA ASP A 149 38.317 -9.066 0.773 1.00 0.00 C ATOM 1258 C ASP A 149 38.749 -7.809 1.522 1.00 0.00 C ATOM 1259 O ASP A 149 37.921 -7.103 2.098 1.00 0.00 O ATOM 1260 CB ASP A 149 39.054 -9.155 -0.565 1.00 0.00 C ATOM 1261 CG ASP A 149 40.298 -10.018 -0.484 1.00 0.00 C ATOM 1262 OD1 ASP A 149 40.168 -11.257 -0.567 1.00 0.00 O ATOM 1263 OD2 ASP A 149 41.403 -9.454 -0.338 1.00 0.00 O ATOM 0 H ASP A 149 36.461 -8.148 0.442 1.00 0.00 H new ATOM 0 HA ASP A 149 38.573 -9.935 1.379 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.382 -9.562 -1.321 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.331 -8.153 -0.891 1.00 0.00 H new ATOM 1268 N SER A 150 40.050 -7.537 1.511 1.00 0.00 N ATOM 1269 CA SER A 150 40.592 -6.368 2.194 1.00 0.00 C ATOM 1270 C SER A 150 39.901 -5.093 1.720 1.00 0.00 C ATOM 1271 O SER A 150 39.901 -4.076 2.415 1.00 0.00 O ATOM 1272 CB SER A 150 42.099 -6.265 1.955 1.00 0.00 C ATOM 1273 OG SER A 150 42.815 -7.110 2.839 1.00 0.00 O ATOM 0 H SER A 150 40.748 -8.110 1.037 1.00 0.00 H new ATOM 0 HA SER A 150 40.408 -6.484 3.262 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.326 -6.536 0.924 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.422 -5.233 2.092 1.00 0.00 H new ATOM 0 HG SER A 150 43.776 -7.027 2.665 1.00 0.00 H new ATOM 1279 N THR A 151 39.313 -5.154 0.529 1.00 0.00 N ATOM 1280 CA THR A 151 38.620 -4.005 -0.041 1.00 0.00 C ATOM 1281 C THR A 151 37.375 -3.658 0.767 1.00 0.00 C ATOM 1282 O THR A 151 36.780 -2.597 0.584 1.00 0.00 O ATOM 1283 CB THR A 151 38.213 -4.264 -1.504 1.00 0.00 C ATOM 1284 OG1 THR A 151 39.039 -5.289 -2.068 1.00 0.00 O ATOM 1285 CG2 THR A 151 38.337 -2.993 -2.332 1.00 0.00 C ATOM 0 H THR A 151 39.303 -5.987 -0.059 1.00 0.00 H new ATOM 0 HA THR A 151 39.316 -3.167 -0.008 1.00 0.00 H new ATOM 0 HB THR A 151 37.172 -4.588 -1.517 1.00 0.00 H new ATOM 0 HG1 THR A 151 39.135 -5.139 -3.032 1.00 0.00 H new ATOM 0 HG21 THR A 151 38.045 -3.199 -3.362 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.686 -2.224 -1.917 1.00 0.00 H new ATOM 0 HG23 THR A 151 39.370 -2.644 -2.311 1.00 0.00 H new ATOM 1293 N GLY A 152 36.985 -4.561 1.663 1.00 0.00 N ATOM 1294 CA GLY A 152 35.812 -4.331 2.486 1.00 0.00 C ATOM 1295 C GLY A 152 34.520 -4.601 1.741 1.00 0.00 C ATOM 1296 O GLY A 152 33.437 -4.272 2.225 1.00 0.00 O ATOM 0 H GLY A 152 37.461 -5.447 1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.860 -4.970 3.368 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.816 -3.300 2.839 1.00 0.00 H new ATOM 1300 N ASN A 153 34.633 -5.200 0.560 1.00 0.00 N ATOM 1301 CA ASN A 153 33.463 -5.512 -0.253 1.00 0.00 C ATOM 1302 C ASN A 153 33.736 -6.708 -1.161 1.00 0.00 C ATOM 1303 O ASN A 153 34.884 -6.995 -1.498 1.00 0.00 O ATOM 1304 CB ASN A 153 33.064 -4.299 -1.096 1.00 0.00 C ATOM 1305 CG ASN A 153 33.599 -4.378 -2.513 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.727 -3.965 -2.787 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.791 -4.910 -3.422 1.00 0.00 N ATOM 0 H ASN A 153 35.522 -5.479 0.145 1.00 0.00 H new ATOM 0 HA ASN A 153 32.642 -5.766 0.418 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.977 -4.222 -1.125 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.436 -3.391 -0.620 1.00 0.00 H new ATOM 0 HD21 ASN A 153 33.097 -4.990 -4.392 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.865 -5.239 -3.151 1.00 0.00 H new ATOM 1314 N TRP A 154 32.672 -7.401 -1.551 1.00 0.00 N ATOM 1315 CA TRP A 154 32.796 -8.566 -2.420 1.00 0.00 C ATOM 1316 C TRP A 154 33.555 -8.216 -3.695 1.00 0.00 C ATOM 1317 O TRP A 154 33.134 -7.349 -4.462 1.00 0.00 O ATOM 1318 CB TRP A 154 31.413 -9.117 -2.770 1.00 0.00 C ATOM 1319 CG TRP A 154 30.310 -8.119 -2.578 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.507 -7.987 -1.481 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.890 -7.117 -3.509 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.612 -6.962 -1.676 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.827 -6.412 -2.911 1.00 0.00 C ATOM 1324 CE3 TRP A 154 30.309 -6.744 -4.789 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 28.179 -5.359 -3.551 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.665 -5.699 -5.423 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.610 -5.016 -4.804 1.00 0.00 C ATOM 0 H TRP A 154 31.715 -7.177 -1.280 1.00 0.00 H new ATOM 0 HA TRP A 154 33.358 -9.330 -1.883 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.415 -9.451 -3.808 1.00 0.00 H new ATOM 0 HB3 TRP A 154 31.212 -9.993 -2.153 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.566 -8.597 -0.592 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.902 -6.660 -1.008 1.00 0.00 H new ATOM 0 HE3 TRP A 154 31.122 -7.264 -5.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 27.365 -4.832 -3.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.980 -5.404 -6.413 1.00 0.00 H new ATOM 0 HH2 TRP A 154 28.127 -4.203 -5.326 1.00 0.00 H new ATOM 1338 N VAL A 155 34.676 -8.895 -3.918 1.00 0.00 N ATOM 1339 CA VAL A 155 35.492 -8.656 -5.102 1.00 0.00 C ATOM 1340 C VAL A 155 35.342 -9.790 -6.110 1.00 0.00 C ATOM 1341 O VAL A 155 35.353 -10.965 -5.745 1.00 0.00 O ATOM 1342 CB VAL A 155 36.981 -8.504 -4.735 1.00 0.00 C ATOM 1343 CG1 VAL A 155 37.229 -7.165 -4.057 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.431 -9.653 -3.847 1.00 0.00 C ATOM 0 H VAL A 155 35.040 -9.615 -3.294 1.00 0.00 H new ATOM 0 HA VAL A 155 35.138 -7.727 -5.549 1.00 0.00 H new ATOM 0 HB VAL A 155 37.569 -8.534 -5.652 1.00 0.00 H new ATOM 0 HG11 VAL A 155 38.286 -7.075 -3.805 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.947 -6.357 -4.733 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.632 -7.102 -3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.485 -9.529 -3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.840 -9.658 -2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.291 -10.597 -4.374 1.00 0.00 H new ATOM 1354 N SER A 156 35.203 -9.428 -7.382 1.00 0.00 N ATOM 1355 CA SER A 156 35.047 -10.415 -8.444 1.00 0.00 C ATOM 1356 C SER A 156 36.389 -11.046 -8.801 1.00 0.00 C ATOM 1357 O SER A 156 37.407 -10.359 -8.888 1.00 0.00 O ATOM 1358 CB SER A 156 34.430 -9.766 -9.685 1.00 0.00 C ATOM 1359 OG SER A 156 35.367 -8.929 -10.342 1.00 0.00 O ATOM 0 H SER A 156 35.195 -8.459 -7.702 1.00 0.00 H new ATOM 0 HA SER A 156 34.381 -11.199 -8.083 1.00 0.00 H new ATOM 0 HB2 SER A 156 34.085 -10.540 -10.371 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.555 -9.183 -9.397 1.00 0.00 H new ATOM 0 HG SER A 156 34.949 -8.528 -11.132 1.00 0.00 H new ATOM 1365 N ARG A 157 36.383 -12.359 -9.006 1.00 0.00 N ATOM 1366 CA ARG A 157 37.599 -13.085 -9.351 1.00 0.00 C ATOM 1367 C ARG A 157 37.317 -14.145 -10.412 1.00 0.00 C ATOM 1368 O ARG A 157 36.700 -15.172 -10.130 1.00 0.00 O ATOM 1369 CB ARG A 157 38.198 -13.741 -8.106 1.00 0.00 C ATOM 1370 CG ARG A 157 39.709 -13.892 -8.164 1.00 0.00 C ATOM 1371 CD ARG A 157 40.114 -15.197 -8.832 1.00 0.00 C ATOM 1372 NE ARG A 157 41.514 -15.187 -9.249 1.00 0.00 N ATOM 1373 CZ ARG A 157 42.215 -16.289 -9.492 1.00 0.00 C ATOM 1374 NH1 ARG A 157 41.651 -17.481 -9.361 1.00 0.00 N ATOM 1375 NH2 ARG A 157 43.485 -16.199 -9.868 1.00 0.00 N ATOM 0 H ARG A 157 35.549 -12.942 -8.939 1.00 0.00 H new ATOM 0 HA ARG A 157 38.315 -12.371 -9.757 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.934 -13.148 -7.231 1.00 0.00 H new ATOM 0 HB3 ARG A 157 37.748 -14.725 -7.972 1.00 0.00 H new ATOM 0 HG2 ARG A 157 40.139 -13.053 -8.712 1.00 0.00 H new ATOM 0 HG3 ARG A 157 40.118 -13.857 -7.154 1.00 0.00 H new ATOM 0 HD2 ARG A 157 39.947 -16.024 -8.142 1.00 0.00 H new ATOM 0 HD3 ARG A 157 39.478 -15.372 -9.700 1.00 0.00 H new ATOM 0 HE ARG A 157 41.978 -14.286 -9.360 1.00 0.00 H new ATOM 0 HH11 ARG A 157 40.675 -17.555 -9.073 1.00 0.00 H new ATOM 0 HH12 ARG A 157 42.193 -18.325 -9.549 1.00 0.00 H new ATOM 0 HH21 ARG A 157 43.923 -15.283 -9.970 1.00 0.00 H new ATOM 0 HH22 ARG A 157 44.023 -17.045 -10.054 1.00 0.00 H new ATOM 1389 N LYS A 158 37.772 -13.888 -11.634 1.00 0.00 N ATOM 1390 CA LYS A 158 37.571 -14.818 -12.738 1.00 0.00 C ATOM 1391 C LYS A 158 38.638 -15.909 -12.732 1.00 0.00 C ATOM 1392 O LYS A 158 39.826 -15.627 -12.580 1.00 0.00 O ATOM 1393 CB LYS A 158 37.597 -14.072 -14.073 1.00 0.00 C ATOM 1394 CG LYS A 158 36.892 -14.811 -15.197 1.00 0.00 C ATOM 1395 CD LYS A 158 37.510 -14.491 -16.548 1.00 0.00 C ATOM 1396 CE LYS A 158 38.911 -15.070 -16.672 1.00 0.00 C ATOM 1397 NZ LYS A 158 38.981 -16.135 -17.711 1.00 0.00 N ATOM 0 H LYS A 158 38.283 -13.042 -11.884 1.00 0.00 H new ATOM 0 HA LYS A 158 36.595 -15.287 -12.611 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.131 -13.095 -13.943 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.633 -13.894 -14.360 1.00 0.00 H new ATOM 0 HG2 LYS A 158 36.945 -15.885 -15.017 1.00 0.00 H new ATOM 0 HG3 LYS A 158 35.836 -14.541 -15.206 1.00 0.00 H new ATOM 0 HD2 LYS A 158 36.879 -14.890 -17.342 1.00 0.00 H new ATOM 0 HD3 LYS A 158 37.549 -13.410 -16.685 1.00 0.00 H new ATOM 0 HE2 LYS A 158 39.612 -14.274 -16.920 1.00 0.00 H new ATOM 0 HE3 LYS A 158 39.221 -15.480 -15.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 39.938 -16.162 -18.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 38.762 -17.056 -17.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 38.292 -15.932 -18.463 1.00 0.00 H new ATOM 1411 N ALA A 159 38.205 -17.154 -12.900 1.00 0.00 N ATOM 1412 CA ALA A 159 39.124 -18.286 -12.917 1.00 0.00 C ATOM 1413 C ALA A 159 38.499 -19.490 -13.614 1.00 0.00 C ATOM 1414 O ALA A 159 37.277 -19.632 -13.648 1.00 0.00 O ATOM 1415 CB ALA A 159 39.539 -18.651 -11.500 1.00 0.00 C ATOM 0 H ALA A 159 37.224 -17.404 -13.026 1.00 0.00 H new ATOM 0 HA ALA A 159 40.011 -17.993 -13.479 1.00 0.00 H new ATOM 0 HB1 ALA A 159 40.225 -19.498 -11.528 1.00 0.00 H new ATOM 0 HB2 ALA A 159 40.034 -17.798 -11.035 1.00 0.00 H new ATOM 0 HB3 ALA A 159 38.656 -18.919 -10.920 1.00 0.00 H new ATOM 1421 N GLU A 160 39.345 -20.352 -14.168 1.00 0.00 N ATOM 1422 CA GLU A 160 38.873 -21.543 -14.865 1.00 0.00 C ATOM 1423 C GLU A 160 39.284 -22.809 -14.119 1.00 0.00 C ATOM 1424 O GLU A 160 40.470 -23.124 -14.012 1.00 0.00 O ATOM 1425 CB GLU A 160 39.425 -21.578 -16.292 1.00 0.00 C ATOM 1426 CG GLU A 160 39.065 -22.842 -17.054 1.00 0.00 C ATOM 1427 CD GLU A 160 39.477 -22.783 -18.512 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.523 -22.167 -18.807 1.00 0.00 O ATOM 1429 OE2 GLU A 160 38.754 -23.350 -19.357 1.00 0.00 O ATOM 0 H GLU A 160 40.360 -20.249 -14.148 1.00 0.00 H new ATOM 0 HA GLU A 160 37.784 -21.502 -14.904 1.00 0.00 H new ATOM 0 HB2 GLU A 160 39.048 -20.714 -16.839 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.510 -21.483 -16.255 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.546 -23.697 -16.579 1.00 0.00 H new ATOM 0 HG3 GLU A 160 37.989 -23.006 -16.991 1.00 0.00 H new ATOM 1436 N LEU A 161 38.295 -23.531 -13.603 1.00 0.00 N ATOM 1437 CA LEU A 161 38.552 -24.762 -12.865 1.00 0.00 C ATOM 1438 C LEU A 161 38.572 -25.965 -13.803 1.00 0.00 C ATOM 1439 O LEU A 161 37.849 -26.001 -14.800 1.00 0.00 O ATOM 1440 CB LEU A 161 37.489 -24.963 -11.783 1.00 0.00 C ATOM 1441 CG LEU A 161 36.498 -26.103 -12.019 1.00 0.00 C ATOM 1442 CD1 LEU A 161 37.095 -27.430 -11.575 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.191 -25.834 -11.288 1.00 0.00 C ATOM 0 H LEU A 161 37.308 -23.285 -13.682 1.00 0.00 H new ATOM 0 HA LEU A 161 39.531 -24.676 -12.393 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.995 -25.139 -10.833 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.926 -24.035 -11.678 1.00 0.00 H new ATOM 0 HG LEU A 161 36.289 -26.161 -13.087 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.375 -28.230 -11.751 1.00 0.00 H new ATOM 0 HD12 LEU A 161 38.004 -27.628 -12.143 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.334 -27.384 -10.513 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.498 -26.656 -11.468 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.383 -25.748 -10.218 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.754 -24.905 -11.654 1.00 0.00 H new ATOM 1455 N LEU A 162 39.402 -26.949 -13.476 1.00 0.00 N ATOM 1456 CA LEU A 162 39.515 -28.156 -14.288 1.00 0.00 C ATOM 1457 C LEU A 162 38.825 -29.335 -13.610 1.00 0.00 C ATOM 1458 O LEU A 162 38.978 -29.550 -12.407 1.00 0.00 O ATOM 1459 CB LEU A 162 40.987 -28.488 -14.541 1.00 0.00 C ATOM 1460 CG LEU A 162 41.271 -29.871 -15.129 1.00 0.00 C ATOM 1461 CD1 LEU A 162 41.922 -29.746 -16.498 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.154 -30.679 -14.189 1.00 0.00 C ATOM 0 H LEU A 162 40.007 -26.935 -12.655 1.00 0.00 H new ATOM 0 HA LEU A 162 39.022 -27.970 -15.242 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.397 -27.737 -15.216 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.526 -28.398 -13.598 1.00 0.00 H new ATOM 0 HG LEU A 162 40.323 -30.396 -15.247 1.00 0.00 H new ATOM 0 HD11 LEU A 162 42.117 -30.740 -16.900 1.00 0.00 H new ATOM 0 HD12 LEU A 162 41.255 -29.207 -17.170 1.00 0.00 H new ATOM 0 HD13 LEU A 162 42.862 -29.202 -16.406 1.00 0.00 H new ATOM 0 HD21 LEU A 162 42.346 -31.660 -14.623 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.099 -30.157 -14.039 1.00 0.00 H new ATOM 0 HD23 LEU A 162 41.650 -30.799 -13.230 1.00 0.00 H new ATOM 1474 N LEU A 163 38.067 -30.098 -14.390 1.00 0.00 N ATOM 1475 CA LEU A 163 37.354 -31.258 -13.866 1.00 0.00 C ATOM 1476 C LEU A 163 38.276 -32.125 -13.015 1.00 0.00 C ATOM 1477 O LEU A 163 39.381 -32.468 -13.432 1.00 0.00 O ATOM 1478 CB LEU A 163 36.773 -32.086 -15.013 1.00 0.00 C ATOM 1479 CG LEU A 163 36.184 -33.444 -14.630 1.00 0.00 C ATOM 1480 CD1 LEU A 163 35.162 -33.287 -13.514 1.00 0.00 C ATOM 1481 CD2 LEU A 163 35.554 -34.113 -15.842 1.00 0.00 C ATOM 0 H LEU A 163 37.930 -29.934 -15.387 1.00 0.00 H new ATOM 0 HA LEU A 163 36.540 -30.899 -13.237 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.994 -31.499 -15.500 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.558 -32.248 -15.751 1.00 0.00 H new ATOM 0 HG LEU A 163 36.992 -34.080 -14.268 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.754 -34.264 -13.255 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.643 -32.851 -12.639 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.356 -32.634 -13.848 1.00 0.00 H new ATOM 0 HD21 LEU A 163 35.140 -35.078 -15.551 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.758 -33.480 -16.234 1.00 0.00 H new ATOM 0 HD23 LEU A 163 36.312 -34.261 -16.611 1.00 0.00 H new